REMARK ID 692424 DOMAINID 683461 MODEL 1 P.aeruginosa_beta
MODEL     1
ATOM      1  N   MET A   1       0.832  -0.982   1.851  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.120  -0.611   1.282  1.00  1.01           C  
ATOM      3  C   MET A   1       2.241   0.904   1.247  1.00  1.01           C  
ATOM      4  O   MET A   1       1.278   1.618   1.536  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.268  -1.191  -0.124  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.275  -2.710  -0.177  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.493  -3.350  -1.844  1.00  1.01           S  
ATOM      8  CE  MET A   1       2.159  -5.089  -1.589  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.449  -1.765   1.342  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.951  -1.235   2.821  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.201  -0.197   1.784  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.917  -0.998   1.918  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.457  -0.832  -0.755  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.206  -0.846  -0.569  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.091  -3.079   0.437  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.341  -3.099   0.224  1.00  1.01           H  
ATOM     17 1HE  MET A   1       2.268  -5.622  -2.531  1.00  1.01           H  
ATOM     18 2HE  MET A   1       2.852  -5.492  -0.870  1.00  1.01           H  
ATOM     19 3HE  MET A   1       1.145  -5.213  -1.214  1.00  1.01           H  
ATOM     20  N   SER A   2       3.418   1.397   0.896  1.00  0.87           N  
ATOM     21  CA  SER A   2       3.647   2.835   0.814  1.00  0.87           C  
ATOM     22  C   SER A   2       4.772   3.213  -0.129  1.00  0.87           C  
ATOM     23  O   SER A   2       5.646   2.396  -0.421  1.00  0.87           O  
ATOM     24  CB  SER A   2       3.950   3.388   2.179  1.00  0.87           C  
ATOM     25  OG  SER A   2       5.137   2.888   2.712  1.00  0.87           O  
ATOM     26  H   SER A   2       4.174   0.770   0.674  1.00  0.87           H  
ATOM     27  HA  SER A   2       2.733   3.305   0.447  1.00  0.87           H  
ATOM     28 1HB  SER A   2       4.040   4.466   2.087  1.00  0.87           H  
ATOM     29 2HB  SER A   2       3.126   3.178   2.856  1.00  0.87           H  
ATOM     30  HG  SER A   2       5.318   3.468   3.494  1.00  0.87           H  
ATOM     31  N   SER A   3       4.773   4.476  -0.554  1.00  0.75           N  
ATOM     32  CA  SER A   3       5.829   4.995  -1.417  1.00  0.75           C  
ATOM     33  C   SER A   3       6.556   6.160  -0.767  1.00  0.75           C  
ATOM     34  O   SER A   3       5.981   6.886   0.052  1.00  0.75           O  
ATOM     35  CB  SER A   3       5.257   5.462  -2.745  1.00  0.75           C  
ATOM     36  OG  SER A   3       4.680   4.406  -3.469  1.00  0.75           O  
ATOM     37  H   SER A   3       4.022   5.088  -0.271  1.00  0.75           H  
ATOM     38  HA  SER A   3       6.549   4.203  -1.603  1.00  0.75           H  
ATOM     39 1HB  SER A   3       4.512   6.229  -2.562  1.00  0.75           H  
ATOM     40 2HB  SER A   3       6.054   5.913  -3.340  1.00  0.75           H  
ATOM     41  HG  SER A   3       5.429   3.971  -3.960  1.00  0.75           H  
ATOM     42  N   GLY A   4       7.797   6.360  -1.190  1.00  0.66           N  
ATOM     43  CA  GLY A   4       8.635   7.449  -0.721  1.00  0.66           C  
ATOM     44  C   GLY A   4       9.679   7.822  -1.765  1.00  0.66           C  
ATOM     45  O   GLY A   4       9.549   7.459  -2.936  1.00  0.66           O  
ATOM     46  H   GLY A   4       8.194   5.676  -1.831  1.00  0.66           H  
ATOM     47 1HA  GLY A   4       8.026   8.317  -0.472  1.00  0.66           H  
ATOM     48 2HA  GLY A   4       9.139   7.130   0.188  1.00  0.66           H  
ATOM     49  N   ARG A   5      10.700   8.573  -1.364  1.00  0.61           N  
ATOM     50  CA  ARG A   5      11.728   9.008  -2.319  1.00  0.61           C  
ATOM     51  C   ARG A   5      13.142   8.912  -1.772  1.00  0.61           C  
ATOM     52  O   ARG A   5      13.380   9.088  -0.580  1.00  0.61           O  
ATOM     53  CB  ARG A   5      11.499  10.455  -2.728  1.00  0.61           C  
ATOM     54  CG  ARG A   5      11.640  11.454  -1.573  1.00  0.61           C  
ATOM     55  CD  ARG A   5      11.429  12.862  -2.009  1.00  0.61           C  
ATOM     56  NE  ARG A   5      11.568  13.812  -0.900  1.00  0.61           N  
ATOM     57  CZ  ARG A   5      11.498  15.150  -1.012  1.00  0.61           C  
ATOM     58  NH1 ARG A   5      11.307  15.723  -2.184  1.00  0.61           N  
ATOM     59  NH2 ARG A   5      11.626  15.875   0.077  1.00  0.61           N  
ATOM     60  H   ARG A   5      10.721   8.856  -0.385  1.00  0.61           H  
ATOM     61  HA  ARG A   5      11.660   8.376  -3.200  1.00  0.61           H  
ATOM     62 1HB  ARG A   5      12.219  10.728  -3.505  1.00  0.61           H  
ATOM     63 2HB  ARG A   5      10.501  10.559  -3.153  1.00  0.61           H  
ATOM     64 1HG  ARG A   5      10.901  11.220  -0.801  1.00  0.61           H  
ATOM     65 2HG  ARG A   5      12.644  11.375  -1.146  1.00  0.61           H  
ATOM     66 1HD  ARG A   5      12.167  13.115  -2.770  1.00  0.61           H  
ATOM     67 2HD  ARG A   5      10.428  12.967  -2.423  1.00  0.61           H  
ATOM     68  HE  ARG A   5      11.709  13.450   0.057  1.00  0.61           H  
ATOM     69 1HH1 ARG A   5      11.209  15.155  -3.012  1.00  0.61           H  
ATOM     70 2HH1 ARG A   5      11.256  16.728  -2.250  1.00  0.61           H  
ATOM     71 1HH2 ARG A   5      11.764  15.381   0.975  1.00  0.61           H  
ATOM     72 2HH2 ARG A   5      11.579  16.877   0.039  1.00  0.61           H  
ATOM     73  N   ILE A   6      14.118   8.722  -2.645  1.00  0.59           N  
ATOM     74  CA  ILE A   6      15.480   8.711  -2.129  1.00  0.59           C  
ATOM     75  C   ILE A   6      15.957  10.112  -1.764  1.00  0.59           C  
ATOM     76  O   ILE A   6      15.917  11.035  -2.581  1.00  0.59           O  
ATOM     77  CB  ILE A   6      16.492   8.090  -3.103  1.00  0.59           C  
ATOM     78  CG1 ILE A   6      16.179   6.626  -3.351  1.00  0.59           C  
ATOM     79  CG2 ILE A   6      17.876   8.264  -2.545  1.00  0.59           C  
ATOM     80  CD1 ILE A   6      17.046   5.988  -4.422  1.00  0.59           C  
ATOM     81  H   ILE A   6      13.904   8.552  -3.631  1.00  0.59           H  
ATOM     82  HA  ILE A   6      15.498   8.109  -1.223  1.00  0.59           H  
ATOM     83  HB  ILE A   6      16.428   8.589  -4.072  1.00  0.59           H  
ATOM     84 1HG1 ILE A   6      16.282   6.073  -2.431  1.00  0.59           H  
ATOM     85 2HG1 ILE A   6      15.152   6.562  -3.684  1.00  0.59           H  
ATOM     86 1HG2 ILE A   6      18.571   7.830  -3.227  1.00  0.59           H  
ATOM     87 2HG2 ILE A   6      18.109   9.311  -2.414  1.00  0.59           H  
ATOM     88 3HG2 ILE A   6      17.935   7.778  -1.591  1.00  0.59           H  
ATOM     89 1HD1 ILE A   6      16.746   4.951  -4.557  1.00  0.59           H  
ATOM     90 2HD1 ILE A   6      16.939   6.522  -5.353  1.00  0.59           H  
ATOM     91 3HD1 ILE A   6      18.085   6.031  -4.111  1.00  0.59           H  
ATOM     92  N   VAL A   7      16.457  10.253  -0.547  1.00  0.59           N  
ATOM     93  CA  VAL A   7      16.982  11.514  -0.056  1.00  0.59           C  
ATOM     94  C   VAL A   7      18.497  11.550  -0.188  1.00  0.59           C  
ATOM     95  O   VAL A   7      19.058  12.531  -0.682  1.00  0.59           O  
ATOM     96  CB  VAL A   7      16.618  11.703   1.422  1.00  0.59           C  
ATOM     97  CG1 VAL A   7      17.239  12.964   1.962  1.00  0.59           C  
ATOM     98  CG2 VAL A   7      15.135  11.726   1.574  1.00  0.59           C  
ATOM     99  H   VAL A   7      16.462   9.454   0.078  1.00  0.59           H  
ATOM    100  HA  VAL A   7      16.553  12.326  -0.642  1.00  0.59           H  
ATOM    101  HB  VAL A   7      17.024  10.871   1.994  1.00  0.59           H  
ATOM    102 1HG1 VAL A   7      16.985  13.066   3.017  1.00  0.59           H  
ATOM    103 2HG1 VAL A   7      18.322  12.909   1.853  1.00  0.59           H  
ATOM    104 3HG1 VAL A   7      16.859  13.823   1.410  1.00  0.59           H  
ATOM    105 1HG2 VAL A   7      14.905  11.838   2.629  1.00  0.59           H  
ATOM    106 2HG2 VAL A   7      14.711  12.559   1.013  1.00  0.59           H  
ATOM    107 3HG2 VAL A   7      14.719  10.789   1.202  1.00  0.59           H  
ATOM    108  N   GLN A   8      19.151  10.481   0.274  1.00  0.61           N  
ATOM    109  CA  GLN A   8      20.619  10.401   0.282  1.00  0.61           C  
ATOM    110  C   GLN A   8      21.177   8.991   0.080  1.00  0.61           C  
ATOM    111  O   GLN A   8      20.679   8.020   0.647  1.00  0.61           O  
ATOM    112  CB  GLN A   8      21.163  10.978   1.590  1.00  0.61           C  
ATOM    113  CG  GLN A   8      22.658  10.938   1.720  1.00  0.61           C  
ATOM    114  CD  GLN A   8      23.146  11.602   2.983  1.00  0.61           C  
ATOM    115  OE1 GLN A   8      23.933  12.554   2.924  1.00  0.61           O  
ATOM    116  NE2 GLN A   8      22.681  11.123   4.139  1.00  0.61           N  
ATOM    117  H   GLN A   8      18.592   9.714   0.649  1.00  0.61           H  
ATOM    118  HA  GLN A   8      20.991  11.016  -0.536  1.00  0.61           H  
ATOM    119 1HB  GLN A   8      20.847  12.016   1.688  1.00  0.61           H  
ATOM    120 2HB  GLN A   8      20.753  10.432   2.435  1.00  0.61           H  
ATOM    121 1HG  GLN A   8      22.960   9.898   1.759  1.00  0.61           H  
ATOM    122 2HG  GLN A   8      23.115  11.431   0.863  1.00  0.61           H  
ATOM    123 1HE2 GLN A   8      22.968  11.529   5.002  1.00  0.61           H  
ATOM    124 2HE2 GLN A   8      22.007  10.334   4.162  1.00  0.61           H  
ATOM    125  N   ILE A   9      22.230   8.879  -0.737  1.00  0.62           N  
ATOM    126  CA  ILE A   9      22.855   7.577  -0.995  1.00  0.62           C  
ATOM    127  C   ILE A   9      24.337   7.558  -0.614  1.00  0.62           C  
ATOM    128  O   ILE A   9      25.124   8.326  -1.177  1.00  0.62           O  
ATOM    129  CB  ILE A   9      22.780   7.266  -2.498  1.00  0.62           C  
ATOM    130  CG1 ILE A   9      21.348   7.281  -2.964  1.00  0.62           C  
ATOM    131  CG2 ILE A   9      23.402   5.877  -2.766  1.00  0.62           C  
ATOM    132  CD1 ILE A   9      21.228   7.293  -4.437  1.00  0.62           C  
ATOM    133  H   ILE A   9      22.606   9.703  -1.184  1.00  0.62           H  
ATOM    134  HA  ILE A   9      22.340   6.808  -0.422  1.00  0.62           H  
ATOM    135  HB  ILE A   9      23.325   8.023  -3.059  1.00  0.62           H  
ATOM    136 1HG1 ILE A   9      20.845   6.400  -2.588  1.00  0.62           H  
ATOM    137 2HG1 ILE A   9      20.851   8.161  -2.583  1.00  0.62           H  
ATOM    138 1HG2 ILE A   9      23.353   5.657  -3.832  1.00  0.62           H  
ATOM    139 2HG2 ILE A   9      24.444   5.869  -2.444  1.00  0.62           H  
ATOM    140 3HG2 ILE A   9      22.863   5.117  -2.222  1.00  0.62           H  
ATOM    141 1HD1 ILE A   9      20.187   7.301  -4.730  1.00  0.62           H  
ATOM    142 2HD1 ILE A   9      21.714   8.180  -4.843  1.00  0.62           H  
ATOM    143 3HD1 ILE A   9      21.715   6.410  -4.837  1.00  0.62           H  
ATOM    144  N   ILE A  10      24.721   6.690   0.324  1.00  0.63           N  
ATOM    145  CA  ILE A  10      26.121   6.568   0.719  1.00  0.63           C  
ATOM    146  C   ILE A  10      26.557   5.104   0.613  1.00  0.63           C  
ATOM    147  O   ILE A  10      26.173   4.269   1.435  1.00  0.63           O  
ATOM    148  CB  ILE A  10      26.333   7.072   2.160  1.00  0.63           C  
ATOM    149  CG1 ILE A  10      25.864   8.536   2.285  1.00  0.63           C  
ATOM    150  CG2 ILE A  10      27.803   6.978   2.526  1.00  0.63           C  
ATOM    151  CD1 ILE A  10      25.869   9.063   3.693  1.00  0.63           C  
ATOM    152  H   ILE A  10      24.028   6.084   0.762  1.00  0.63           H  
ATOM    153  HA  ILE A  10      26.735   7.160   0.043  1.00  0.63           H  
ATOM    154  HB  ILE A  10      25.742   6.462   2.850  1.00  0.63           H  
ATOM    155 1HG1 ILE A  10      26.509   9.165   1.672  1.00  0.63           H  
ATOM    156 2HG1 ILE A  10      24.855   8.613   1.916  1.00  0.63           H  
ATOM    157 1HG2 ILE A  10      27.949   7.328   3.547  1.00  0.63           H  
ATOM    158 2HG2 ILE A  10      28.132   5.962   2.444  1.00  0.63           H  
ATOM    159 3HG2 ILE A  10      28.384   7.597   1.842  1.00  0.63           H  
ATOM    160 1HD1 ILE A  10      25.526  10.095   3.697  1.00  0.63           H  
ATOM    161 2HD1 ILE A  10      25.202   8.457   4.312  1.00  0.63           H  
ATOM    162 3HD1 ILE A  10      26.878   9.018   4.095  1.00  0.63           H  
ATOM    163  N   GLY A  11      27.391   4.772  -0.363  1.00  0.63           N  
ATOM    164  CA  GLY A  11      27.743   3.364  -0.517  1.00  0.63           C  
ATOM    165  C   GLY A  11      26.469   2.551  -0.770  1.00  0.63           C  
ATOM    166  O   GLY A  11      25.749   2.803  -1.744  1.00  0.63           O  
ATOM    167  H   GLY A  11      27.732   5.471  -1.010  1.00  0.63           H  
ATOM    168 1HA  GLY A  11      28.435   3.243  -1.350  1.00  0.63           H  
ATOM    169 2HA  GLY A  11      28.244   3.006   0.383  1.00  0.63           H  
ATOM    170  N   ALA A  12      26.255   1.528   0.070  1.00  0.62           N  
ATOM    171  CA  ALA A  12      25.094   0.637   0.009  1.00  0.62           C  
ATOM    172  C   ALA A  12      23.920   1.129   0.860  1.00  0.62           C  
ATOM    173  O   ALA A  12      22.887   0.470   0.911  1.00  0.62           O  
ATOM    174  CB  ALA A  12      25.467  -0.756   0.466  1.00  0.62           C  
ATOM    175  H   ALA A  12      26.920   1.391   0.817  1.00  0.62           H  
ATOM    176  HA  ALA A  12      24.767   0.584  -1.025  1.00  0.62           H  
ATOM    177 1HB  ALA A  12      24.601  -1.418   0.375  1.00  0.62           H  
ATOM    178 2HB  ALA A  12      26.260  -1.109  -0.163  1.00  0.62           H  
ATOM    179 3HB  ALA A  12      25.795  -0.726   1.503  1.00  0.62           H  
ATOM    180  N   VAL A  13      24.068   2.251   1.566  1.00  0.60           N  
ATOM    181  CA  VAL A  13      22.987   2.717   2.439  1.00  0.60           C  
ATOM    182  C   VAL A  13      22.226   3.907   1.894  1.00  0.60           C  
ATOM    183  O   VAL A  13      22.795   4.942   1.529  1.00  0.60           O  
ATOM    184  CB  VAL A  13      23.503   3.055   3.833  1.00  0.60           C  
ATOM    185  CG1 VAL A  13      22.369   3.623   4.684  1.00  0.60           C  
ATOM    186  CG2 VAL A  13      24.012   1.791   4.484  1.00  0.60           C  
ATOM    187  H   VAL A  13      24.922   2.804   1.497  1.00  0.60           H  
ATOM    188  HA  VAL A  13      22.277   1.899   2.557  1.00  0.60           H  
ATOM    189  HB  VAL A  13      24.293   3.806   3.762  1.00  0.60           H  
ATOM    190 1HG1 VAL A  13      22.758   3.862   5.662  1.00  0.60           H  
ATOM    191 2HG1 VAL A  13      21.982   4.534   4.225  1.00  0.60           H  
ATOM    192 3HG1 VAL A  13      21.564   2.886   4.766  1.00  0.60           H  
ATOM    193 1HG2 VAL A  13      24.359   2.010   5.490  1.00  0.60           H  
ATOM    194 2HG2 VAL A  13      23.219   1.115   4.531  1.00  0.60           H  
ATOM    195 3HG2 VAL A  13      24.816   1.364   3.899  1.00  0.60           H  
ATOM    196  N   ILE A  14      20.915   3.735   1.813  1.00  0.59           N  
ATOM    197  CA  ILE A  14      20.059   4.755   1.250  1.00  0.59           C  
ATOM    198  C   ILE A  14      18.995   5.257   2.220  1.00  0.59           C  
ATOM    199  O   ILE A  14      18.235   4.474   2.802  1.00  0.59           O  
ATOM    200  CB  ILE A  14      19.414   4.225  -0.035  1.00  0.59           C  
ATOM    201  CG1 ILE A  14      20.495   3.786  -0.956  1.00  0.59           C  
ATOM    202  CG2 ILE A  14      18.598   5.273  -0.682  1.00  0.59           C  
ATOM    203  CD1 ILE A  14      20.756   2.339  -0.862  1.00  0.59           C  
ATOM    204  H   ILE A  14      20.513   2.860   2.146  1.00  0.59           H  
ATOM    205  HA  ILE A  14      20.678   5.604   0.980  1.00  0.59           H  
ATOM    206  HB  ILE A  14      18.797   3.360   0.200  1.00  0.59           H  
ATOM    207 1HG1 ILE A  14      20.231   4.037  -1.963  1.00  0.59           H  
ATOM    208 2HG1 ILE A  14      21.399   4.318  -0.705  1.00  0.59           H  
ATOM    209 1HG2 ILE A  14      18.166   4.879  -1.595  1.00  0.59           H  
ATOM    210 2HG2 ILE A  14      17.813   5.598  -0.015  1.00  0.59           H  
ATOM    211 3HG2 ILE A  14      19.246   6.110  -0.906  1.00  0.59           H  
ATOM    212 1HD1 ILE A  14      21.547   2.074  -1.531  1.00  0.59           H  
ATOM    213 2HD1 ILE A  14      21.032   2.060   0.147  1.00  0.59           H  
ATOM    214 3HD1 ILE A  14      19.868   1.831  -1.129  1.00  0.59           H  
ATOM    215  N   ASP A  15      18.966   6.573   2.404  1.00  0.58           N  
ATOM    216  CA  ASP A  15      17.982   7.245   3.241  1.00  0.58           C  
ATOM    217  C   ASP A  15      16.784   7.565   2.355  1.00  0.58           C  
ATOM    218  O   ASP A  15      16.933   8.322   1.385  1.00  0.58           O  
ATOM    219  CB  ASP A  15      18.547   8.548   3.814  1.00  0.58           C  
ATOM    220  CG  ASP A  15      19.646   8.428   4.900  1.00  0.58           C  
ATOM    221  OD1 ASP A  15      19.425   7.761   5.869  1.00  0.58           O  
ATOM    222  OD2 ASP A  15      20.704   9.011   4.742  1.00  0.58           O  
ATOM    223  H   ASP A  15      19.639   7.139   1.888  1.00  0.58           H  
ATOM    224  HA  ASP A  15      17.666   6.584   4.048  1.00  0.58           H  
ATOM    225 1HB  ASP A  15      18.953   9.124   2.993  1.00  0.58           H  
ATOM    226 2HB  ASP A  15      17.733   9.129   4.220  1.00  0.58           H  
ATOM    227  N   VAL A  16      15.628   6.973   2.660  1.00  0.58           N  
ATOM    228  CA  VAL A  16      14.427   7.153   1.848  1.00  0.58           C  
ATOM    229  C   VAL A  16      13.324   7.841   2.661  1.00  0.58           C  
ATOM    230  O   VAL A  16      13.060   7.458   3.802  1.00  0.58           O  
ATOM    231  CB  VAL A  16      13.912   5.785   1.353  1.00  0.58           C  
ATOM    232  CG1 VAL A  16      12.655   5.968   0.501  1.00  0.58           C  
ATOM    233  CG2 VAL A  16      14.992   5.071   0.550  1.00  0.58           C  
ATOM    234  H   VAL A  16      15.594   6.344   3.462  1.00  0.58           H  
ATOM    235  HA  VAL A  16      14.674   7.774   0.993  1.00  0.58           H  
ATOM    236  HB  VAL A  16      13.650   5.185   2.217  1.00  0.58           H  
ATOM    237 1HG1 VAL A  16      12.299   4.998   0.191  1.00  0.58           H  
ATOM    238 2HG1 VAL A  16      11.879   6.475   1.063  1.00  0.58           H  
ATOM    239 3HG1 VAL A  16      12.893   6.551  -0.370  1.00  0.58           H  
ATOM    240 1HG2 VAL A  16      14.621   4.102   0.220  1.00  0.58           H  
ATOM    241 2HG2 VAL A  16      15.253   5.673  -0.313  1.00  0.58           H  
ATOM    242 3HG2 VAL A  16      15.872   4.923   1.177  1.00  0.58           H  
ATOM    243  N   GLU A  17      12.718   8.887   2.104  1.00  0.59           N  
ATOM    244  CA  GLU A  17      11.671   9.632   2.803  1.00  0.59           C  
ATOM    245  C   GLU A  17      10.273   9.175   2.443  1.00  0.59           C  
ATOM    246  O   GLU A  17       9.920   9.115   1.267  1.00  0.59           O  
ATOM    247  CB  GLU A  17      11.788  11.128   2.526  1.00  0.59           C  
ATOM    248  CG  GLU A  17      10.773  12.002   3.227  1.00  0.59           C  
ATOM    249  CD  GLU A  17      10.961  13.456   2.884  1.00  0.59           C  
ATOM    250  OE1 GLU A  17      11.802  13.743   2.053  1.00  0.59           O  
ATOM    251  OE2 GLU A  17      10.283  14.282   3.443  1.00  0.59           O  
ATOM    252  H   GLU A  17      12.977   9.145   1.159  1.00  0.59           H  
ATOM    253  HA  GLU A  17      11.800   9.478   3.869  1.00  0.59           H  
ATOM    254 1HB  GLU A  17      12.732  11.464   2.877  1.00  0.59           H  
ATOM    255 2HB  GLU A  17      11.743  11.316   1.459  1.00  0.59           H  
ATOM    256 1HG  GLU A  17       9.771  11.696   2.930  1.00  0.59           H  
ATOM    257 2HG  GLU A  17      10.863  11.859   4.307  1.00  0.59           H  
ATOM    258  N   PHE A  18       9.492   8.872   3.468  1.00  0.62           N  
ATOM    259  CA  PHE A  18       8.112   8.428   3.384  1.00  0.62           C  
ATOM    260  C   PHE A  18       7.255   9.389   4.209  1.00  0.62           C  
ATOM    261  O   PHE A  18       7.770  10.031   5.121  1.00  0.62           O  
ATOM    262  CB  PHE A  18       7.969   7.015   3.947  1.00  0.62           C  
ATOM    263  CG  PHE A  18       8.694   5.966   3.198  1.00  0.62           C  
ATOM    264  CD1 PHE A  18      10.017   5.656   3.485  1.00  0.62           C  
ATOM    265  CD2 PHE A  18       8.043   5.262   2.205  1.00  0.62           C  
ATOM    266  CE1 PHE A  18      10.656   4.659   2.777  1.00  0.62           C  
ATOM    267  CE2 PHE A  18       8.685   4.275   1.487  1.00  0.62           C  
ATOM    268  CZ  PHE A  18       9.986   3.977   1.770  1.00  0.62           C  
ATOM    269  H   PHE A  18       9.890   8.958   4.397  1.00  0.62           H  
ATOM    270  HA  PHE A  18       7.814   8.434   2.341  1.00  0.62           H  
ATOM    271 1HB  PHE A  18       8.352   7.015   4.962  1.00  0.62           H  
ATOM    272 2HB  PHE A  18       6.919   6.735   4.001  1.00  0.62           H  
ATOM    273  HD1 PHE A  18      10.546   6.199   4.278  1.00  0.62           H  
ATOM    274  HD2 PHE A  18       6.998   5.501   1.991  1.00  0.62           H  
ATOM    275  HE1 PHE A  18      11.687   4.412   3.008  1.00  0.62           H  
ATOM    276  HE2 PHE A  18       8.154   3.732   0.700  1.00  0.62           H  
ATOM    277  HZ  PHE A  18      10.484   3.204   1.208  1.00  0.62           H  
ATOM    278  N   PRO A  19       5.960   9.546   3.938  1.00  0.65           N  
ATOM    279  CA  PRO A  19       5.075  10.323   4.776  1.00  0.65           C  
ATOM    280  C   PRO A  19       5.186   9.737   6.172  1.00  0.65           C  
ATOM    281  O   PRO A  19       5.329   8.525   6.319  1.00  0.65           O  
ATOM    282  CB  PRO A  19       3.705  10.094   4.136  1.00  0.65           C  
ATOM    283  CG  PRO A  19       4.021   9.764   2.677  1.00  0.65           C  
ATOM    284  CD  PRO A  19       5.337   8.986   2.721  1.00  0.65           C  
ATOM    285  HA  PRO A  19       5.376  11.383   4.756  1.00  0.65           H  
ATOM    286 1HB  PRO A  19       3.178   9.281   4.659  1.00  0.65           H  
ATOM    287 2HB  PRO A  19       3.086  10.993   4.244  1.00  0.65           H  
ATOM    288 1HG  PRO A  19       3.201   9.177   2.235  1.00  0.65           H  
ATOM    289 2HG  PRO A  19       4.099  10.689   2.088  1.00  0.65           H  
ATOM    290 1HD  PRO A  19       5.173   7.901   2.810  1.00  0.65           H  
ATOM    291 2HD  PRO A  19       5.904   9.243   1.816  1.00  0.65           H  
ATOM    292  N   ARG A  20       5.061  10.561   7.205  1.00  0.67           N  
ATOM    293  CA  ARG A  20       5.217  10.083   8.586  1.00  0.67           C  
ATOM    294  C   ARG A  20       4.239   8.976   8.969  1.00  0.67           C  
ATOM    295  O   ARG A  20       4.528   8.159   9.841  1.00  0.67           O  
ATOM    296  CB  ARG A  20       5.053  11.231   9.570  1.00  0.67           C  
ATOM    297  CG  ARG A  20       6.208  12.235   9.624  1.00  0.67           C  
ATOM    298  CD  ARG A  20       5.880  13.377  10.535  1.00  0.67           C  
ATOM    299  NE  ARG A  20       6.988  14.313  10.693  1.00  0.67           N  
ATOM    300  CZ  ARG A  20       6.865  15.597  11.058  1.00  0.67           C  
ATOM    301  NH1 ARG A  20       5.682  16.135  11.280  1.00  0.67           N  
ATOM    302  NH2 ARG A  20       7.961  16.302  11.187  1.00  0.67           N  
ATOM    303  H   ARG A  20       4.912  11.547   7.039  1.00  0.67           H  
ATOM    304  HA  ARG A  20       6.230   9.691   8.689  1.00  0.67           H  
ATOM    305 1HB  ARG A  20       4.143  11.781   9.333  1.00  0.67           H  
ATOM    306 2HB  ARG A  20       4.928  10.822  10.574  1.00  0.67           H  
ATOM    307 1HG  ARG A  20       7.110  11.742   9.998  1.00  0.67           H  
ATOM    308 2HG  ARG A  20       6.400  12.628   8.625  1.00  0.67           H  
ATOM    309 1HD  ARG A  20       5.030  13.925  10.132  1.00  0.67           H  
ATOM    310 2HD  ARG A  20       5.625  12.989  11.519  1.00  0.67           H  
ATOM    311  HE  ARG A  20       7.961  13.981  10.567  1.00  0.67           H  
ATOM    312 1HH1 ARG A  20       4.849  15.576  11.176  1.00  0.67           H  
ATOM    313 2HH1 ARG A  20       5.614  17.103  11.554  1.00  0.67           H  
ATOM    314 1HH2 ARG A  20       8.864  15.818  11.010  1.00  0.67           H  
ATOM    315 2HH2 ARG A  20       7.931  17.267  11.459  1.00  0.67           H  
ATOM    316  N   ASP A  21       3.083   8.951   8.322  1.00  0.67           N  
ATOM    317  CA  ASP A  21       2.063   7.959   8.614  1.00  0.67           C  
ATOM    318  C   ASP A  21       2.169   6.730   7.704  1.00  0.67           C  
ATOM    319  O   ASP A  21       1.322   5.837   7.767  1.00  0.67           O  
ATOM    320  CB  ASP A  21       0.681   8.585   8.454  1.00  0.67           C  
ATOM    321  CG  ASP A  21       0.416   9.688   9.474  1.00  0.67           C  
ATOM    322  OD1 ASP A  21       0.795   9.533  10.609  1.00  0.67           O  
ATOM    323  OD2 ASP A  21      -0.149  10.685   9.099  1.00  0.67           O  
ATOM    324  H   ASP A  21       2.911   9.642   7.608  1.00  0.67           H  
ATOM    325  HA  ASP A  21       2.185   7.631   9.646  1.00  0.67           H  
ATOM    326 1HB  ASP A  21       0.585   9.000   7.451  1.00  0.67           H  
ATOM    327 2HB  ASP A  21      -0.082   7.814   8.565  1.00  0.67           H  
ATOM    328  N   ALA A  22       3.184   6.691   6.837  1.00  0.67           N  
ATOM    329  CA  ALA A  22       3.343   5.597   5.888  1.00  0.67           C  
ATOM    330  C   ALA A  22       4.785   5.084   5.834  1.00  0.67           C  
ATOM    331  O   ALA A  22       5.270   4.629   4.792  1.00  0.67           O  
ATOM    332  CB  ALA A  22       2.900   6.073   4.529  1.00  0.67           C  
ATOM    333  H   ALA A  22       3.879   7.435   6.817  1.00  0.67           H  
ATOM    334  HA  ALA A  22       2.707   4.772   6.209  1.00  0.67           H  
ATOM    335 1HB  ALA A  22       2.967   5.287   3.840  1.00  0.67           H  
ATOM    336 2HB  ALA A  22       1.867   6.413   4.584  1.00  0.67           H  
ATOM    337 3HB  ALA A  22       3.537   6.892   4.218  1.00  0.67           H  
ATOM    338  N   VAL A  23       5.459   5.136   6.967  1.00  0.66           N  
ATOM    339  CA  VAL A  23       6.848   4.713   7.073  1.00  0.66           C  
ATOM    340  C   VAL A  23       6.945   3.180   7.179  1.00  0.66           C  
ATOM    341  O   VAL A  23       6.253   2.604   8.018  1.00  0.66           O  
ATOM    342  CB  VAL A  23       7.463   5.359   8.326  1.00  0.66           C  
ATOM    343  CG1 VAL A  23       8.851   4.916   8.521  1.00  0.66           C  
ATOM    344  CG2 VAL A  23       7.399   6.851   8.167  1.00  0.66           C  
ATOM    345  H   VAL A  23       4.993   5.510   7.785  1.00  0.66           H  
ATOM    346  HA  VAL A  23       7.360   5.089   6.196  1.00  0.66           H  
ATOM    347  HB  VAL A  23       6.893   5.054   9.202  1.00  0.66           H  
ATOM    348 1HG1 VAL A  23       9.271   5.380   9.413  1.00  0.66           H  
ATOM    349 2HG1 VAL A  23       8.888   3.836   8.622  1.00  0.66           H  
ATOM    350 3HG1 VAL A  23       9.395   5.227   7.663  1.00  0.66           H  
ATOM    351 1HG2 VAL A  23       7.809   7.332   9.053  1.00  0.66           H  
ATOM    352 2HG2 VAL A  23       7.964   7.160   7.291  1.00  0.66           H  
ATOM    353 3HG2 VAL A  23       6.365   7.140   8.049  1.00  0.66           H  
ATOM    354  N   PRO A  24       7.748   2.483   6.344  1.00  0.64           N  
ATOM    355  CA  PRO A  24       7.902   1.038   6.349  1.00  0.64           C  
ATOM    356  C   PRO A  24       8.584   0.580   7.617  1.00  0.64           C  
ATOM    357  O   PRO A  24       9.404   1.312   8.183  1.00  0.64           O  
ATOM    358  CB  PRO A  24       8.774   0.777   5.124  1.00  0.64           C  
ATOM    359  CG  PRO A  24       9.512   2.048   4.898  1.00  0.64           C  
ATOM    360  CD  PRO A  24       8.546   3.148   5.323  1.00  0.64           C  
ATOM    361  HA  PRO A  24       6.917   0.557   6.241  1.00  0.64           H  
ATOM    362 1HB  PRO A  24       9.429  -0.084   5.325  1.00  0.64           H  
ATOM    363 2HB  PRO A  24       8.137   0.489   4.273  1.00  0.64           H  
ATOM    364 1HG  PRO A  24      10.441   2.044   5.471  1.00  0.64           H  
ATOM    365 2HG  PRO A  24       9.795   2.112   3.852  1.00  0.64           H  
ATOM    366 1HD  PRO A  24       9.119   3.972   5.719  1.00  0.64           H  
ATOM    367 2HD  PRO A  24       7.898   3.446   4.487  1.00  0.64           H  
ATOM    368  N   SER A  25       8.262  -0.636   8.037  1.00  0.62           N  
ATOM    369  CA  SER A  25       8.852  -1.258   9.207  1.00  0.62           C  
ATOM    370  C   SER A  25      10.227  -1.846   8.930  1.00  0.62           C  
ATOM    371  O   SER A  25      10.663  -1.966   7.779  1.00  0.62           O  
ATOM    372  CB  SER A  25       7.896  -2.301   9.769  1.00  0.62           C  
ATOM    373  OG  SER A  25       7.703  -3.375   8.903  1.00  0.62           O  
ATOM    374  H   SER A  25       7.574  -1.178   7.513  1.00  0.62           H  
ATOM    375  HA  SER A  25       8.974  -0.489   9.969  1.00  0.62           H  
ATOM    376 1HB  SER A  25       8.283  -2.669  10.716  1.00  0.62           H  
ATOM    377 2HB  SER A  25       6.938  -1.829   9.971  1.00  0.62           H  
ATOM    378  HG  SER A  25       7.324  -2.998   8.077  1.00  0.62           H  
ATOM    379  N   ILE A  26      10.903  -2.220  10.004  1.00  0.61           N  
ATOM    380  CA  ILE A  26      12.230  -2.785   9.900  1.00  0.61           C  
ATOM    381  C   ILE A  26      12.148  -4.107   9.159  1.00  0.61           C  
ATOM    382  O   ILE A  26      11.272  -4.927   9.434  1.00  0.61           O  
ATOM    383  CB  ILE A  26      12.858  -2.957  11.284  1.00  0.61           C  
ATOM    384  CG1 ILE A  26      12.924  -1.613  12.005  1.00  0.61           C  
ATOM    385  CG2 ILE A  26      14.258  -3.493  11.142  1.00  0.61           C  
ATOM    386  CD1 ILE A  26      13.747  -0.598  11.300  1.00  0.61           C  
ATOM    387  H   ILE A  26      10.488  -2.103  10.916  1.00  0.61           H  
ATOM    388  HA  ILE A  26      12.853  -2.117   9.332  1.00  0.61           H  
ATOM    389  HB  ILE A  26      12.260  -3.642  11.883  1.00  0.61           H  
ATOM    390 1HG1 ILE A  26      11.915  -1.217  12.125  1.00  0.61           H  
ATOM    391 2HG1 ILE A  26      13.355  -1.771  12.994  1.00  0.61           H  
ATOM    392 1HG2 ILE A  26      14.710  -3.612  12.123  1.00  0.61           H  
ATOM    393 2HG2 ILE A  26      14.222  -4.433  10.659  1.00  0.61           H  
ATOM    394 3HG2 ILE A  26      14.864  -2.805  10.547  1.00  0.61           H  
ATOM    395 1HD1 ILE A  26      13.759   0.312  11.884  1.00  0.61           H  
ATOM    396 2HD1 ILE A  26      14.752  -0.978  11.198  1.00  0.61           H  
ATOM    397 3HD1 ILE A  26      13.329  -0.401  10.320  1.00  0.61           H  
ATOM    398  N   TYR A  27      13.051  -4.278   8.202  1.00  0.61           N  
ATOM    399  CA  TYR A  27      13.172  -5.409   7.304  1.00  0.61           C  
ATOM    400  C   TYR A  27      12.129  -5.502   6.193  1.00  0.61           C  
ATOM    401  O   TYR A  27      12.033  -6.539   5.550  1.00  0.61           O  
ATOM    402  CB  TYR A  27      13.231  -6.729   8.074  1.00  0.61           C  
ATOM    403  CG  TYR A  27      14.329  -6.747   9.086  1.00  0.61           C  
ATOM    404  CD1 TYR A  27      14.109  -7.279  10.341  1.00  0.61           C  
ATOM    405  CD2 TYR A  27      15.563  -6.186   8.765  1.00  0.61           C  
ATOM    406  CE1 TYR A  27      15.121  -7.268  11.275  1.00  0.61           C  
ATOM    407  CE2 TYR A  27      16.573  -6.167   9.698  1.00  0.61           C  
ATOM    408  CZ  TYR A  27      16.356  -6.709  10.952  1.00  0.61           C  
ATOM    409  OH  TYR A  27      17.356  -6.692  11.897  1.00  0.61           O  
ATOM    410  H   TYR A  27      13.757  -3.563   8.056  1.00  0.61           H  
ATOM    411  HA  TYR A  27      14.133  -5.303   6.803  1.00  0.61           H  
ATOM    412 1HB  TYR A  27      12.290  -6.939   8.569  1.00  0.61           H  
ATOM    413 2HB  TYR A  27      13.407  -7.533   7.369  1.00  0.61           H  
ATOM    414  HD1 TYR A  27      13.138  -7.709  10.589  1.00  0.61           H  
ATOM    415  HD2 TYR A  27      15.727  -5.757   7.773  1.00  0.61           H  
ATOM    416  HE1 TYR A  27      14.952  -7.689  12.264  1.00  0.61           H  
ATOM    417  HE2 TYR A  27      17.538  -5.725   9.446  1.00  0.61           H  
ATOM    418  HH  TYR A  27      17.090  -7.226  12.650  1.00  0.61           H  
ATOM    419  N   GLU A  28      11.372  -4.439   5.908  1.00  0.61           N  
ATOM    420  CA  GLU A  28      10.560  -4.510   4.690  1.00  0.61           C  
ATOM    421  C   GLU A  28      11.472  -4.288   3.490  1.00  0.61           C  
ATOM    422  O   GLU A  28      12.419  -3.500   3.549  1.00  0.61           O  
ATOM    423  CB  GLU A  28       9.423  -3.474   4.645  1.00  0.61           C  
ATOM    424  CG  GLU A  28       8.288  -3.693   5.601  1.00  0.61           C  
ATOM    425  CD  GLU A  28       7.173  -2.631   5.506  1.00  0.61           C  
ATOM    426  OE1 GLU A  28       6.875  -2.121   4.432  1.00  0.61           O  
ATOM    427  OE2 GLU A  28       6.628  -2.332   6.547  1.00  0.61           O  
ATOM    428  H   GLU A  28      11.371  -3.605   6.500  1.00  0.61           H  
ATOM    429  HA  GLU A  28      10.121  -5.505   4.610  1.00  0.61           H  
ATOM    430 1HB  GLU A  28       9.839  -2.487   4.857  1.00  0.61           H  
ATOM    431 2HB  GLU A  28       9.009  -3.440   3.633  1.00  0.61           H  
ATOM    432 1HG  GLU A  28       7.858  -4.676   5.411  1.00  0.61           H  
ATOM    433 2HG  GLU A  28       8.704  -3.698   6.603  1.00  0.61           H  
ATOM    434  N   ALA A  29      11.198  -4.962   2.389  1.00  0.61           N  
ATOM    435  CA  ALA A  29      11.946  -4.724   1.175  1.00  0.61           C  
ATOM    436  C   ALA A  29      11.300  -3.603   0.396  1.00  0.61           C  
ATOM    437  O   ALA A  29      10.060  -3.519   0.349  1.00  0.61           O  
ATOM    438  CB  ALA A  29      12.018  -5.970   0.339  1.00  0.61           C  
ATOM    439  H   ALA A  29      10.455  -5.646   2.371  1.00  0.61           H  
ATOM    440  HA  ALA A  29      12.952  -4.422   1.444  1.00  0.61           H  
ATOM    441 1HB  ALA A  29      12.597  -5.766  -0.555  1.00  0.61           H  
ATOM    442 2HB  ALA A  29      12.492  -6.751   0.918  1.00  0.61           H  
ATOM    443 3HB  ALA A  29      11.019  -6.288   0.059  1.00  0.61           H  
ATOM    444  N   LEU A  30      12.126  -2.757  -0.195  1.00  0.62           N  
ATOM    445  CA  LEU A  30      11.660  -1.647  -0.998  1.00  0.62           C  
ATOM    446  C   LEU A  30      12.185  -1.804  -2.430  1.00  0.62           C  
ATOM    447  O   LEU A  30      13.318  -2.249  -2.621  1.00  0.62           O  
ATOM    448  CB  LEU A  30      12.209  -0.337  -0.415  1.00  0.62           C  
ATOM    449  CG  LEU A  30      12.025  -0.053   1.109  1.00  0.62           C  
ATOM    450  CD1 LEU A  30      12.779   1.253   1.460  1.00  0.62           C  
ATOM    451  CD2 LEU A  30      10.565   0.037   1.460  1.00  0.62           C  
ATOM    452  H   LEU A  30      13.125  -2.909  -0.083  1.00  0.62           H  
ATOM    453  HA  LEU A  30      10.574  -1.637  -1.020  1.00  0.62           H  
ATOM    454 1HB  LEU A  30      13.252  -0.249  -0.663  1.00  0.62           H  
ATOM    455 2HB  LEU A  30      11.686   0.429  -0.913  1.00  0.62           H  
ATOM    456  HG  LEU A  30      12.477  -0.863   1.688  1.00  0.62           H  
ATOM    457 1HD1 LEU A  30      12.680   1.460   2.526  1.00  0.62           H  
ATOM    458 2HD1 LEU A  30      13.836   1.140   1.209  1.00  0.62           H  
ATOM    459 3HD1 LEU A  30      12.369   2.077   0.898  1.00  0.62           H  
ATOM    460 1HD2 LEU A  30      10.461   0.229   2.523  1.00  0.62           H  
ATOM    461 2HD2 LEU A  30      10.091   0.839   0.893  1.00  0.62           H  
ATOM    462 3HD2 LEU A  30      10.096  -0.906   1.228  1.00  0.62           H  
ATOM    463  N   LYS A  31      11.433  -1.393  -3.437  1.00  0.63           N  
ATOM    464  CA  LYS A  31      11.971  -1.409  -4.800  1.00  0.63           C  
ATOM    465  C   LYS A  31      12.145   0.003  -5.321  1.00  0.63           C  
ATOM    466  O   LYS A  31      11.300   0.871  -5.093  1.00  0.63           O  
ATOM    467  CB  LYS A  31      11.094  -2.241  -5.733  1.00  0.63           C  
ATOM    468  CG  LYS A  31      11.123  -3.732  -5.444  1.00  0.63           C  
ATOM    469  CD  LYS A  31      10.233  -4.507  -6.406  1.00  0.63           C  
ATOM    470  CE  LYS A  31      10.278  -6.007  -6.133  1.00  0.63           C  
ATOM    471  NZ  LYS A  31       9.404  -6.766  -7.074  1.00  0.63           N  
ATOM    472  H   LYS A  31      10.487  -1.062  -3.261  1.00  0.63           H  
ATOM    473  HA  LYS A  31      12.961  -1.865  -4.786  1.00  0.63           H  
ATOM    474 1HB  LYS A  31      10.058  -1.902  -5.652  1.00  0.63           H  
ATOM    475 2HB  LYS A  31      11.414  -2.086  -6.764  1.00  0.63           H  
ATOM    476 1HG  LYS A  31      12.145  -4.088  -5.552  1.00  0.63           H  
ATOM    477 2HG  LYS A  31      10.819  -3.902  -4.433  1.00  0.63           H  
ATOM    478 1HD  LYS A  31       9.203  -4.159  -6.304  1.00  0.63           H  
ATOM    479 2HD  LYS A  31      10.559  -4.325  -7.430  1.00  0.63           H  
ATOM    480 1HE  LYS A  31      11.304  -6.357  -6.240  1.00  0.63           H  
ATOM    481 2HE  LYS A  31       9.946  -6.196  -5.115  1.00  0.63           H  
ATOM    482 1HZ  LYS A  31       9.459  -7.752  -6.865  1.00  0.63           H  
ATOM    483 2HZ  LYS A  31       8.449  -6.453  -6.972  1.00  0.63           H  
ATOM    484 3HZ  LYS A  31       9.710  -6.606  -8.024  1.00  0.63           H  
ATOM    485  N   VAL A  32      13.220   0.242  -6.058  1.00  0.66           N  
ATOM    486  CA  VAL A  32      13.438   1.596  -6.551  1.00  0.66           C  
ATOM    487  C   VAL A  32      12.997   1.731  -8.014  1.00  0.66           C  
ATOM    488  O   VAL A  32      13.386   0.939  -8.875  1.00  0.66           O  
ATOM    489  CB  VAL A  32      14.916   1.959  -6.428  1.00  0.66           C  
ATOM    490  CG1 VAL A  32      15.109   3.388  -6.906  1.00  0.66           C  
ATOM    491  CG2 VAL A  32      15.406   1.726  -5.020  1.00  0.66           C  
ATOM    492  H   VAL A  32      13.915  -0.495  -6.232  1.00  0.66           H  
ATOM    493  HA  VAL A  32      12.860   2.294  -5.949  1.00  0.66           H  
ATOM    494  HB  VAL A  32      15.479   1.319  -7.076  1.00  0.66           H  
ATOM    495 1HG1 VAL A  32      16.144   3.652  -6.866  1.00  0.66           H  
ATOM    496 2HG1 VAL A  32      14.758   3.475  -7.928  1.00  0.66           H  
ATOM    497 3HG1 VAL A  32      14.536   4.068  -6.274  1.00  0.66           H  
ATOM    498 1HG2 VAL A  32      16.458   1.964  -4.966  1.00  0.66           H  
ATOM    499 2HG2 VAL A  32      14.866   2.339  -4.325  1.00  0.66           H  
ATOM    500 3HG2 VAL A  32      15.259   0.677  -4.765  1.00  0.66           H  
ATOM    501  N   GLN A  33      12.143   2.701  -8.299  1.00  0.70           N  
ATOM    502  CA  GLN A  33      11.647   2.805  -9.659  1.00  0.70           C  
ATOM    503  C   GLN A  33      12.764   3.222 -10.608  1.00  0.70           C  
ATOM    504  O   GLN A  33      13.610   4.046 -10.269  1.00  0.70           O  
ATOM    505  CB  GLN A  33      10.488   3.806  -9.747  1.00  0.70           C  
ATOM    506  CG  GLN A  33       9.182   3.382  -9.027  1.00  0.70           C  
ATOM    507  CD  GLN A  33       8.048   4.446  -9.156  1.00  0.70           C  
ATOM    508  OE1 GLN A  33       8.212   5.470  -9.852  1.00  0.70           O  
ATOM    509  NE2 GLN A  33       6.914   4.211  -8.497  1.00  0.70           N  
ATOM    510  H   GLN A  33      11.850   3.362  -7.579  1.00  0.70           H  
ATOM    511  HA  GLN A  33      11.286   1.826  -9.970  1.00  0.70           H  
ATOM    512 1HB  GLN A  33      10.808   4.752  -9.310  1.00  0.70           H  
ATOM    513 2HB  GLN A  33      10.252   3.996 -10.793  1.00  0.70           H  
ATOM    514 1HG  GLN A  33       8.824   2.444  -9.448  1.00  0.70           H  
ATOM    515 2HG  GLN A  33       9.396   3.251  -7.960  1.00  0.70           H  
ATOM    516 1HE2 GLN A  33       6.159   4.857  -8.542  1.00  0.70           H  
ATOM    517 2HE2 GLN A  33       6.804   3.359  -7.918  1.00  0.70           H  
ATOM    518  N   GLY A  34      12.745   2.650 -11.809  1.00  0.73           N  
ATOM    519  CA  GLY A  34      13.703   2.984 -12.860  1.00  0.73           C  
ATOM    520  C   GLY A  34      14.999   2.165 -12.823  1.00  0.73           C  
ATOM    521  O   GLY A  34      15.820   2.276 -13.736  1.00  0.73           O  
ATOM    522  H   GLY A  34      12.032   1.962 -12.006  1.00  0.73           H  
ATOM    523 1HA  GLY A  34      13.223   2.850 -13.830  1.00  0.73           H  
ATOM    524 2HA  GLY A  34      13.950   4.042 -12.783  1.00  0.73           H  
ATOM    525  N   VAL A  35      15.180   1.339 -11.793  1.00  0.75           N  
ATOM    526  CA  VAL A  35      16.406   0.555 -11.648  1.00  0.75           C  
ATOM    527  C   VAL A  35      16.155  -0.824 -11.057  1.00  0.75           C  
ATOM    528  O   VAL A  35      15.367  -0.980 -10.130  1.00  0.75           O  
ATOM    529  CB  VAL A  35      17.375   1.348 -10.757  1.00  0.75           C  
ATOM    530  CG1 VAL A  35      16.721   1.584  -9.465  1.00  0.75           C  
ATOM    531  CG2 VAL A  35      18.672   0.583 -10.532  1.00  0.75           C  
ATOM    532  H   VAL A  35      14.474   1.276 -11.055  1.00  0.75           H  
ATOM    533  HA  VAL A  35      16.855   0.432 -12.634  1.00  0.75           H  
ATOM    534  HB  VAL A  35      17.585   2.316 -11.222  1.00  0.75           H  
ATOM    535 1HG1 VAL A  35      17.360   2.158  -8.828  1.00  0.75           H  
ATOM    536 2HG1 VAL A  35      15.795   2.131  -9.632  1.00  0.75           H  
ATOM    537 3HG1 VAL A  35      16.501   0.625  -9.003  1.00  0.75           H  
ATOM    538 1HG2 VAL A  35      19.321   1.163  -9.893  1.00  0.75           H  
ATOM    539 2HG2 VAL A  35      18.472  -0.364 -10.047  1.00  0.75           H  
ATOM    540 3HG2 VAL A  35      19.164   0.407 -11.485  1.00  0.75           H  
ATOM    541  N   GLU A  36      16.871  -1.840 -11.522  1.00  0.75           N  
ATOM    542  CA  GLU A  36      16.657  -3.170 -10.958  1.00  0.75           C  
ATOM    543  C   GLU A  36      17.429  -3.400  -9.655  1.00  0.75           C  
ATOM    544  O   GLU A  36      18.311  -4.258  -9.575  1.00  0.75           O  
ATOM    545  CB  GLU A  36      17.039  -4.238 -11.980  1.00  0.75           C  
ATOM    546  CG  GLU A  36      16.187  -4.215 -13.252  1.00  0.75           C  
ATOM    547  CD  GLU A  36      16.564  -5.290 -14.252  1.00  0.75           C  
ATOM    548  OE1 GLU A  36      17.540  -5.968 -14.035  1.00  0.75           O  
ATOM    549  OE2 GLU A  36      15.870  -5.427 -15.233  1.00  0.75           O  
ATOM    550  H   GLU A  36      17.538  -1.698 -12.267  1.00  0.75           H  
ATOM    551  HA  GLU A  36      15.595  -3.276 -10.735  1.00  0.75           H  
ATOM    552 1HB  GLU A  36      18.082  -4.108 -12.269  1.00  0.75           H  
ATOM    553 2HB  GLU A  36      16.943  -5.224 -11.528  1.00  0.75           H  
ATOM    554 1HG  GLU A  36      15.141  -4.346 -12.974  1.00  0.75           H  
ATOM    555 2HG  GLU A  36      16.286  -3.237 -13.722  1.00  0.75           H  
ATOM    556  N   THR A  37      17.058  -2.625  -8.642  1.00  0.73           N  
ATOM    557  CA  THR A  37      17.632  -2.697  -7.305  1.00  0.73           C  
ATOM    558  C   THR A  37      16.545  -2.752  -6.230  1.00  0.73           C  
ATOM    559  O   THR A  37      15.612  -1.935  -6.204  1.00  0.73           O  
ATOM    560  CB  THR A  37      18.610  -1.528  -7.036  1.00  0.73           C  
ATOM    561  OG1 THR A  37      19.716  -1.588  -7.982  1.00  0.73           O  
ATOM    562  CG2 THR A  37      19.162  -1.570  -5.607  1.00  0.73           C  
ATOM    563  H   THR A  37      16.315  -1.960  -8.847  1.00  0.73           H  
ATOM    564  HA  THR A  37      18.207  -3.620  -7.233  1.00  0.73           H  
ATOM    565  HB  THR A  37      18.077  -0.603  -7.187  1.00  0.73           H  
ATOM    566  HG1 THR A  37      20.518  -1.112  -7.626  1.00  0.73           H  
ATOM    567 1HG2 THR A  37      19.841  -0.730  -5.451  1.00  0.73           H  
ATOM    568 2HG2 THR A  37      18.342  -1.507  -4.908  1.00  0.73           H  
ATOM    569 3HG2 THR A  37      19.698  -2.494  -5.450  1.00  0.73           H  
ATOM    570  N   THR A  38      16.711  -3.711  -5.326  1.00  0.70           N  
ATOM    571  CA  THR A  38      15.831  -3.912  -4.186  1.00  0.70           C  
ATOM    572  C   THR A  38      16.637  -3.548  -2.947  1.00  0.70           C  
ATOM    573  O   THR A  38      17.832  -3.869  -2.877  1.00  0.70           O  
ATOM    574  CB  THR A  38      15.326  -5.367  -4.090  1.00  0.70           C  
ATOM    575  OG1 THR A  38      14.626  -5.709  -5.288  1.00  0.70           O  
ATOM    576  CG2 THR A  38      14.361  -5.503  -2.926  1.00  0.70           C  
ATOM    577  H   THR A  38      17.492  -4.338  -5.444  1.00  0.70           H  
ATOM    578  HA  THR A  38      14.977  -3.239  -4.254  1.00  0.70           H  
ATOM    579  HB  THR A  38      16.168  -6.040  -3.952  1.00  0.70           H  
ATOM    580  HG1 THR A  38      13.968  -5.036  -5.465  1.00  0.70           H  
ATOM    581 1HG2 THR A  38      14.002  -6.529  -2.869  1.00  0.70           H  
ATOM    582 2HG2 THR A  38      14.862  -5.245  -2.003  1.00  0.70           H  
ATOM    583 3HG2 THR A  38      13.515  -4.831  -3.074  1.00  0.70           H  
ATOM    584  N   LEU A  39      16.018  -2.787  -2.054  1.00  0.67           N  
ATOM    585  CA  LEU A  39      16.649  -2.317  -0.835  1.00  0.67           C  
ATOM    586  C   LEU A  39      15.989  -2.996   0.365  1.00  0.67           C  
ATOM    587  O   LEU A  39      14.824  -3.374   0.279  1.00  0.67           O  
ATOM    588  CB  LEU A  39      16.448  -0.806  -0.703  1.00  0.67           C  
ATOM    589  CG  LEU A  39      16.804   0.062  -1.925  1.00  0.67           C  
ATOM    590  CD1 LEU A  39      16.556   1.553  -1.589  1.00  0.67           C  
ATOM    591  CD2 LEU A  39      18.166  -0.208  -2.318  1.00  0.67           C  
ATOM    592  H   LEU A  39      15.044  -2.555  -2.221  1.00  0.67           H  
ATOM    593  HA  LEU A  39      17.700  -2.570  -0.851  1.00  0.67           H  
ATOM    594 1HB  LEU A  39      15.427  -0.613  -0.435  1.00  0.67           H  
ATOM    595 2HB  LEU A  39      17.081  -0.464   0.111  1.00  0.67           H  
ATOM    596  HG  LEU A  39      16.147  -0.193  -2.752  1.00  0.67           H  
ATOM    597 1HD1 LEU A  39      16.790   2.173  -2.449  1.00  0.67           H  
ATOM    598 2HD1 LEU A  39      15.511   1.697  -1.312  1.00  0.67           H  
ATOM    599 3HD1 LEU A  39      17.193   1.840  -0.761  1.00  0.67           H  
ATOM    600 1HD2 LEU A  39      18.434   0.375  -3.174  1.00  0.67           H  
ATOM    601 2HD2 LEU A  39      18.804   0.026  -1.491  1.00  0.67           H  
ATOM    602 3HD2 LEU A  39      18.250  -1.248  -2.561  1.00  0.67           H  
ATOM    603  N   GLU A  40      16.670  -3.117   1.503  1.00  0.64           N  
ATOM    604  CA  GLU A  40      15.953  -3.650   2.672  1.00  0.64           C  
ATOM    605  C   GLU A  40      16.053  -2.718   3.875  1.00  0.64           C  
ATOM    606  O   GLU A  40      17.138  -2.253   4.223  1.00  0.64           O  
ATOM    607  CB  GLU A  40      16.449  -5.046   3.050  1.00  0.64           C  
ATOM    608  CG  GLU A  40      15.592  -5.668   4.145  1.00  0.64           C  
ATOM    609  CD  GLU A  40      15.898  -7.075   4.474  1.00  0.64           C  
ATOM    610  OE1 GLU A  40      16.964  -7.329   5.003  1.00  0.64           O  
ATOM    611  OE2 GLU A  40      15.070  -7.938   4.180  1.00  0.64           O  
ATOM    612  H   GLU A  40      17.654  -2.857   1.535  1.00  0.64           H  
ATOM    613  HA  GLU A  40      14.896  -3.730   2.433  1.00  0.64           H  
ATOM    614 1HB  GLU A  40      16.448  -5.679   2.176  1.00  0.64           H  
ATOM    615 2HB  GLU A  40      17.476  -4.985   3.414  1.00  0.64           H  
ATOM    616 1HG  GLU A  40      15.725  -5.077   5.049  1.00  0.64           H  
ATOM    617 2HG  GLU A  40      14.541  -5.592   3.853  1.00  0.64           H  
ATOM    618  N   VAL A  41      14.913  -2.419   4.509  1.00  0.63           N  
ATOM    619  CA  VAL A  41      14.937  -1.492   5.637  1.00  0.63           C  
ATOM    620  C   VAL A  41      15.732  -2.012   6.821  1.00  0.63           C  
ATOM    621  O   VAL A  41      15.450  -3.079   7.363  1.00  0.63           O  
ATOM    622  CB  VAL A  41      13.517  -1.165   6.117  1.00  0.63           C  
ATOM    623  CG1 VAL A  41      13.635  -0.338   7.369  1.00  0.63           C  
ATOM    624  CG2 VAL A  41      12.762  -0.431   5.031  1.00  0.63           C  
ATOM    625  H   VAL A  41      14.027  -2.824   4.200  1.00  0.63           H  
ATOM    626  HA  VAL A  41      15.389  -0.562   5.303  1.00  0.63           H  
ATOM    627  HB  VAL A  41      12.982  -2.075   6.359  1.00  0.63           H  
ATOM    628 1HG1 VAL A  41      12.641  -0.077   7.743  1.00  0.63           H  
ATOM    629 2HG1 VAL A  41      14.169  -0.892   8.118  1.00  0.63           H  
ATOM    630 3HG1 VAL A  41      14.189   0.534   7.153  1.00  0.63           H  
ATOM    631 1HG2 VAL A  41      11.765  -0.202   5.392  1.00  0.63           H  
ATOM    632 2HG2 VAL A  41      13.283   0.486   4.780  1.00  0.63           H  
ATOM    633 3HG2 VAL A  41      12.692  -1.060   4.147  1.00  0.63           H  
ATOM    634  N   GLN A  42      16.686  -1.213   7.272  1.00  0.64           N  
ATOM    635  CA  GLN A  42      17.520  -1.590   8.397  1.00  0.64           C  
ATOM    636  C   GLN A  42      17.220  -0.773   9.647  1.00  0.64           C  
ATOM    637  O   GLN A  42      17.215  -1.306  10.759  1.00  0.64           O  
ATOM    638  CB  GLN A  42      18.970  -1.417   8.001  1.00  0.64           C  
ATOM    639  CG  GLN A  42      19.978  -1.931   8.985  1.00  0.64           C  
ATOM    640  CD  GLN A  42      19.946  -3.441   9.164  1.00  0.64           C  
ATOM    641  OE1 GLN A  42      20.049  -4.198   8.190  1.00  0.64           O  
ATOM    642  NE2 GLN A  42      19.820  -3.898  10.404  1.00  0.64           N  
ATOM    643  H   GLN A  42      16.859  -0.330   6.803  1.00  0.64           H  
ATOM    644  HA  GLN A  42      17.337  -2.639   8.629  1.00  0.64           H  
ATOM    645 1HB  GLN A  42      19.126  -1.942   7.084  1.00  0.64           H  
ATOM    646 2HB  GLN A  42      19.174  -0.360   7.814  1.00  0.64           H  
ATOM    647 1HG  GLN A  42      20.932  -1.705   8.574  1.00  0.64           H  
ATOM    648 2HG  GLN A  42      19.843  -1.441   9.952  1.00  0.64           H  
ATOM    649 1HE2 GLN A  42      19.806  -4.887  10.575  1.00  0.64           H  
ATOM    650 2HE2 GLN A  42      19.739  -3.258  11.165  1.00  0.64           H  
ATOM    651  N   GLN A  43      16.994   0.530   9.468  1.00  0.66           N  
ATOM    652  CA  GLN A  43      16.775   1.413  10.613  1.00  0.66           C  
ATOM    653  C   GLN A  43      15.872   2.602  10.310  1.00  0.66           C  
ATOM    654  O   GLN A  43      16.083   3.331   9.343  1.00  0.66           O  
ATOM    655  CB  GLN A  43      18.128   1.934  11.123  1.00  0.66           C  
ATOM    656  CG  GLN A  43      18.054   2.836  12.361  1.00  0.66           C  
ATOM    657  CD  GLN A  43      19.431   3.290  12.867  1.00  0.66           C  
ATOM    658  OE1 GLN A  43      20.309   2.463  13.175  1.00  0.66           O  
ATOM    659  NE2 GLN A  43      19.621   4.601  12.974  1.00  0.66           N  
ATOM    660  H   GLN A  43      16.997   0.911   8.522  1.00  0.66           H  
ATOM    661  HA  GLN A  43      16.308   0.835  11.407  1.00  0.66           H  
ATOM    662 1HB  GLN A  43      18.771   1.087  11.363  1.00  0.66           H  
ATOM    663 2HB  GLN A  43      18.619   2.497  10.332  1.00  0.66           H  
ATOM    664 1HG  GLN A  43      17.485   3.730  12.105  1.00  0.66           H  
ATOM    665 2HG  GLN A  43      17.550   2.297  13.161  1.00  0.66           H  
ATOM    666 1HE2 GLN A  43      20.496   4.954  13.310  1.00  0.66           H  
ATOM    667 2HE2 GLN A  43      18.887   5.240  12.728  1.00  0.66           H  
ATOM    668  N   GLN A  44      14.894   2.855  11.168  1.00  0.68           N  
ATOM    669  CA  GLN A  44      14.056   4.031  10.969  1.00  0.68           C  
ATOM    670  C   GLN A  44      14.731   5.204  11.665  1.00  0.68           C  
ATOM    671  O   GLN A  44      15.268   5.036  12.759  1.00  0.68           O  
ATOM    672  CB  GLN A  44      12.647   3.820  11.540  1.00  0.68           C  
ATOM    673  CG  GLN A  44      11.796   2.743  10.864  1.00  0.68           C  
ATOM    674  CD  GLN A  44      10.452   2.604  11.556  1.00  0.68           C  
ATOM    675  OE1 GLN A  44      10.346   2.870  12.760  1.00  0.68           O  
ATOM    676  NE2 GLN A  44       9.432   2.194  10.828  1.00  0.68           N  
ATOM    677  H   GLN A  44      14.731   2.239  11.955  1.00  0.68           H  
ATOM    678  HA  GLN A  44      13.983   4.253   9.907  1.00  0.68           H  
ATOM    679 1HB  GLN A  44      12.724   3.563  12.597  1.00  0.68           H  
ATOM    680 2HB  GLN A  44      12.093   4.756  11.475  1.00  0.68           H  
ATOM    681 1HG  GLN A  44      11.610   3.016   9.830  1.00  0.68           H  
ATOM    682 2HG  GLN A  44      12.299   1.799  10.901  1.00  0.68           H  
ATOM    683 1HE2 GLN A  44       8.526   2.096  11.239  1.00  0.68           H  
ATOM    684 2HE2 GLN A  44       9.558   1.980   9.838  1.00  0.68           H  
ATOM    685  N   LEU A  45      14.654   6.397  11.079  1.00  0.69           N  
ATOM    686  CA  LEU A  45      15.231   7.589  11.698  1.00  0.69           C  
ATOM    687  C   LEU A  45      14.145   8.439  12.363  1.00  0.69           C  
ATOM    688  O   LEU A  45      14.329   9.621  12.672  1.00  0.69           O  
ATOM    689  CB  LEU A  45      15.974   8.404  10.652  1.00  0.69           C  
ATOM    690  CG  LEU A  45      17.073   7.665   9.940  1.00  0.69           C  
ATOM    691  CD1 LEU A  45      17.695   8.599   8.932  1.00  0.69           C  
ATOM    692  CD2 LEU A  45      18.067   7.139  10.955  1.00  0.69           C  
ATOM    693  H   LEU A  45      14.218   6.504  10.163  1.00  0.69           H  
ATOM    694  HA  LEU A  45      15.940   7.276  12.463  1.00  0.69           H  
ATOM    695 1HB  LEU A  45      15.264   8.751   9.909  1.00  0.69           H  
ATOM    696 2HB  LEU A  45      16.415   9.272  11.137  1.00  0.69           H  
ATOM    697  HG  LEU A  45      16.644   6.822   9.388  1.00  0.69           H  
ATOM    698 1HD1 LEU A  45      18.465   8.098   8.378  1.00  0.69           H  
ATOM    699 2HD1 LEU A  45      16.940   8.934   8.251  1.00  0.69           H  
ATOM    700 3HD1 LEU A  45      18.121   9.457   9.446  1.00  0.69           H  
ATOM    701 1HD2 LEU A  45      18.845   6.601  10.451  1.00  0.69           H  
ATOM    702 2HD2 LEU A  45      18.500   7.972  11.509  1.00  0.69           H  
ATOM    703 3HD2 LEU A  45      17.552   6.471  11.644  1.00  0.69           H  
ATOM    704  N   GLY A  46      12.966   7.853  12.502  1.00  0.68           N  
ATOM    705  CA  GLY A  46      11.826   8.489  13.150  1.00  0.68           C  
ATOM    706  C   GLY A  46      11.067   9.499  12.289  1.00  0.68           C  
ATOM    707  O   GLY A  46       9.910   9.276  11.928  1.00  0.68           O  
ATOM    708  H   GLY A  46      12.880   6.899  12.192  1.00  0.68           H  
ATOM    709 1HA  GLY A  46      11.135   7.711  13.477  1.00  0.68           H  
ATOM    710 2HA  GLY A  46      12.173   8.986  14.055  1.00  0.68           H  
ATOM    711  N   ASP A  47      11.725  10.593  11.905  1.00  0.67           N  
ATOM    712  CA  ASP A  47      11.032  11.683  11.193  1.00  0.67           C  
ATOM    713  C   ASP A  47      10.802  11.456   9.700  1.00  0.67           C  
ATOM    714  O   ASP A  47      11.241  12.242   8.864  1.00  0.67           O  
ATOM    715  CB  ASP A  47      11.843  12.979  11.343  1.00  0.67           C  
ATOM    716  CG  ASP A  47      11.084  14.276  10.950  1.00  0.67           C  
ATOM    717  OD1 ASP A  47       9.869  14.260  10.908  1.00  0.67           O  
ATOM    718  OD2 ASP A  47      11.734  15.269  10.716  1.00  0.67           O  
ATOM    719  H   ASP A  47      12.705  10.664  12.179  1.00  0.67           H  
ATOM    720  HA  ASP A  47      10.060  11.821  11.665  1.00  0.67           H  
ATOM    721 1HB  ASP A  47      12.177  13.075  12.377  1.00  0.67           H  
ATOM    722 2HB  ASP A  47      12.740  12.907  10.724  1.00  0.67           H  
ATOM    723  N   GLY A  48      10.100  10.377   9.374  1.00  0.65           N  
ATOM    724  CA  GLY A  48       9.698  10.060   8.003  1.00  0.65           C  
ATOM    725  C   GLY A  48      10.813   9.454   7.149  1.00  0.65           C  
ATOM    726  O   GLY A  48      10.589   9.078   6.004  1.00  0.65           O  
ATOM    727  H   GLY A  48       9.802   9.784  10.147  1.00  0.65           H  
ATOM    728 1HA  GLY A  48       8.851   9.378   8.028  1.00  0.65           H  
ATOM    729 2HA  GLY A  48       9.336  10.968   7.521  1.00  0.65           H  
ATOM    730  N   VAL A  49      12.014   9.319   7.690  1.00  0.62           N  
ATOM    731  CA  VAL A  49      13.106   8.827   6.861  1.00  0.62           C  
ATOM    732  C   VAL A  49      13.604   7.499   7.355  1.00  0.62           C  
ATOM    733  O   VAL A  49      13.708   7.285   8.566  1.00  0.62           O  
ATOM    734  CB  VAL A  49      14.251   9.852   6.783  1.00  0.62           C  
ATOM    735  CG1 VAL A  49      15.398   9.301   5.916  1.00  0.62           C  
ATOM    736  CG2 VAL A  49      13.729  11.140   6.172  1.00  0.62           C  
ATOM    737  H   VAL A  49      12.173   9.605   8.644  1.00  0.62           H  
ATOM    738  HA  VAL A  49      12.738   8.687   5.852  1.00  0.62           H  
ATOM    739  HB  VAL A  49      14.637  10.041   7.782  1.00  0.62           H  
ATOM    740 1HG1 VAL A  49      16.199  10.036   5.869  1.00  0.62           H  
ATOM    741 2HG1 VAL A  49      15.788   8.378   6.335  1.00  0.62           H  
ATOM    742 3HG1 VAL A  49      15.028   9.106   4.909  1.00  0.62           H  
ATOM    743 1HG2 VAL A  49      14.533  11.869   6.111  1.00  0.62           H  
ATOM    744 2HG2 VAL A  49      13.353  10.935   5.174  1.00  0.62           H  
ATOM    745 3HG2 VAL A  49      12.922  11.542   6.787  1.00  0.62           H  
ATOM    746  N   VAL A  50      13.794   6.586   6.416  1.00  0.60           N  
ATOM    747  CA  VAL A  50      14.229   5.243   6.714  1.00  0.60           C  
ATOM    748  C   VAL A  50      15.510   4.839   6.001  1.00  0.60           C  
ATOM    749  O   VAL A  50      15.661   5.071   4.800  1.00  0.60           O  
ATOM    750  CB  VAL A  50      13.112   4.276   6.311  1.00  0.60           C  
ATOM    751  CG1 VAL A  50      13.511   2.927   6.553  1.00  0.60           C  
ATOM    752  CG2 VAL A  50      11.899   4.579   7.082  1.00  0.60           C  
ATOM    753  H   VAL A  50      13.629   6.852   5.446  1.00  0.60           H  
ATOM    754  HA  VAL A  50      14.402   5.167   7.786  1.00  0.60           H  
ATOM    755  HB  VAL A  50      12.907   4.378   5.245  1.00  0.60           H  
ATOM    756 1HG1 VAL A  50      12.698   2.273   6.265  1.00  0.60           H  
ATOM    757 2HG1 VAL A  50      14.397   2.683   5.972  1.00  0.60           H  
ATOM    758 3HG1 VAL A  50      13.723   2.803   7.617  1.00  0.60           H  
ATOM    759 1HG2 VAL A  50      11.128   3.887   6.798  1.00  0.60           H  
ATOM    760 2HG2 VAL A  50      12.107   4.475   8.136  1.00  0.60           H  
ATOM    761 3HG2 VAL A  50      11.575   5.596   6.874  1.00  0.60           H  
ATOM    762  N   ARG A  51      16.447   4.252   6.744  1.00  0.59           N  
ATOM    763  CA  ARG A  51      17.672   3.748   6.146  1.00  0.59           C  
ATOM    764  C   ARG A  51      17.500   2.326   5.688  1.00  0.59           C  
ATOM    765  O   ARG A  51      17.136   1.434   6.472  1.00  0.59           O  
ATOM    766  CB  ARG A  51      18.854   3.855   7.086  1.00  0.59           C  
ATOM    767  CG  ARG A  51      19.299   5.221   7.253  1.00  0.59           C  
ATOM    768  CD  ARG A  51      20.393   5.411   8.202  1.00  0.59           C  
ATOM    769  NE  ARG A  51      20.775   6.806   8.207  1.00  0.59           N  
ATOM    770  CZ  ARG A  51      21.467   7.424   9.173  1.00  0.59           C  
ATOM    771  NH1 ARG A  51      21.831   6.754  10.227  1.00  0.59           N  
ATOM    772  NH2 ARG A  51      21.767   8.703   9.059  1.00  0.59           N  
ATOM    773  H   ARG A  51      16.291   4.099   7.735  1.00  0.59           H  
ATOM    774  HA  ARG A  51      17.902   4.360   5.275  1.00  0.59           H  
ATOM    775 1HB  ARG A  51      18.589   3.458   8.063  1.00  0.59           H  
ATOM    776 2HB  ARG A  51      19.683   3.271   6.695  1.00  0.59           H  
ATOM    777 1HG  ARG A  51      19.674   5.523   6.283  1.00  0.59           H  
ATOM    778 2HG  ARG A  51      18.461   5.856   7.531  1.00  0.59           H  
ATOM    779 1HD  ARG A  51      20.092   5.119   9.203  1.00  0.59           H  
ATOM    780 2HD  ARG A  51      21.252   4.834   7.895  1.00  0.59           H  
ATOM    781  HE  ARG A  51      20.481   7.356   7.377  1.00  0.59           H  
ATOM    782 1HH1 ARG A  51      21.596   5.773  10.295  1.00  0.59           H  
ATOM    783 2HH1 ARG A  51      22.364   7.196  10.961  1.00  0.59           H  
ATOM    784 1HH2 ARG A  51      21.476   9.218   8.235  1.00  0.59           H  
ATOM    785 2HH2 ARG A  51      22.283   9.165   9.787  1.00  0.59           H  
ATOM    786  N   SER A  52      17.815   2.116   4.424  1.00  0.59           N  
ATOM    787  CA  SER A  52      17.717   0.818   3.810  1.00  0.59           C  
ATOM    788  C   SER A  52      19.052   0.417   3.207  1.00  0.59           C  
ATOM    789  O   SER A  52      19.869   1.277   2.868  1.00  0.59           O  
ATOM    790  CB  SER A  52      16.617   0.870   2.782  1.00  0.59           C  
ATOM    791  OG  SER A  52      16.922   1.776   1.765  1.00  0.59           O  
ATOM    792  H   SER A  52      18.079   2.916   3.847  1.00  0.59           H  
ATOM    793  HA  SER A  52      17.465   0.095   4.575  1.00  0.59           H  
ATOM    794 1HB  SER A  52      16.464  -0.120   2.366  1.00  0.59           H  
ATOM    795 2HB  SER A  52      15.687   1.166   3.267  1.00  0.59           H  
ATOM    796  HG  SER A  52      17.067   2.635   2.199  1.00  0.59           H  
ATOM    797  N   ILE A  53      19.276  -0.884   3.064  1.00  0.60           N  
ATOM    798  CA  ILE A  53      20.543  -1.358   2.526  1.00  0.60           C  
ATOM    799  C   ILE A  53      20.317  -1.913   1.131  1.00  0.60           C  
ATOM    800  O   ILE A  53      19.385  -2.687   0.924  1.00  0.60           O  
ATOM    801  CB  ILE A  53      21.118  -2.495   3.370  1.00  0.60           C  
ATOM    802  CG1 ILE A  53      21.055  -2.171   4.828  1.00  0.60           C  
ATOM    803  CG2 ILE A  53      22.577  -2.647   2.996  1.00  0.60           C  
ATOM    804  CD1 ILE A  53      21.767  -0.977   5.214  1.00  0.60           C  
ATOM    805  H   ILE A  53      18.569  -1.539   3.378  1.00  0.60           H  
ATOM    806  HA  ILE A  53      21.252  -0.535   2.476  1.00  0.60           H  
ATOM    807  HB  ILE A  53      20.575  -3.417   3.193  1.00  0.60           H  
ATOM    808 1HG1 ILE A  53      20.014  -2.065   5.097  1.00  0.60           H  
ATOM    809 2HG1 ILE A  53      21.472  -3.012   5.386  1.00  0.60           H  
ATOM    810 1HG2 ILE A  53      23.015  -3.430   3.592  1.00  0.60           H  
ATOM    811 2HG2 ILE A  53      22.658  -2.883   1.942  1.00  0.60           H  
ATOM    812 3HG2 ILE A  53      23.102  -1.709   3.191  1.00  0.60           H  
ATOM    813 1HD1 ILE A  53      21.676  -0.830   6.282  1.00  0.60           H  
ATOM    814 2HD1 ILE A  53      22.799  -1.102   4.943  1.00  0.60           H  
ATOM    815 3HD1 ILE A  53      21.354  -0.126   4.694  1.00  0.60           H  
ATOM    816  N   ALA A  54      21.110  -1.505   0.157  1.00  0.63           N  
ATOM    817  CA  ALA A  54      20.893  -2.046  -1.171  1.00  0.63           C  
ATOM    818  C   ALA A  54      21.409  -3.454  -1.292  1.00  0.63           C  
ATOM    819  O   ALA A  54      22.551  -3.757  -0.928  1.00  0.63           O  
ATOM    820  CB  ALA A  54      21.540  -1.178  -2.216  1.00  0.63           C  
ATOM    821  H   ALA A  54      21.855  -0.844   0.343  1.00  0.63           H  
ATOM    822  HA  ALA A  54      19.837  -2.095  -1.341  1.00  0.63           H  
ATOM    823 1HB  ALA A  54      21.341  -1.589  -3.203  1.00  0.63           H  
ATOM    824 2HB  ALA A  54      21.139  -0.187  -2.158  1.00  0.63           H  
ATOM    825 3HB  ALA A  54      22.615  -1.151  -2.042  1.00  0.63           H  
ATOM    826  N   MET A  55      20.551  -4.324  -1.831  1.00  0.66           N  
ATOM    827  CA  MET A  55      20.910  -5.706  -2.095  1.00  0.66           C  
ATOM    828  C   MET A  55      21.594  -5.749  -3.457  1.00  0.66           C  
ATOM    829  O   MET A  55      22.373  -6.651  -3.778  1.00  0.66           O  
ATOM    830  CB  MET A  55      19.669  -6.588  -2.104  1.00  0.66           C  
ATOM    831  CG  MET A  55      18.914  -6.665  -0.787  1.00  0.66           C  
ATOM    832  SD  MET A  55      19.886  -7.274   0.552  1.00  0.66           S  
ATOM    833  CE  MET A  55      20.245  -5.717   1.370  1.00  0.66           C  
ATOM    834  H   MET A  55      19.607  -4.020  -2.071  1.00  0.66           H  
ATOM    835  HA  MET A  55      21.614  -6.051  -1.339  1.00  0.66           H  
ATOM    836 1HB  MET A  55      18.975  -6.215  -2.857  1.00  0.66           H  
ATOM    837 2HB  MET A  55      19.947  -7.600  -2.393  1.00  0.66           H  
ATOM    838 1HG  MET A  55      18.548  -5.664  -0.525  1.00  0.66           H  
ATOM    839 2HG  MET A  55      18.057  -7.311  -0.895  1.00  0.66           H  
ATOM    840 1HE  MET A  55      20.845  -5.877   2.247  1.00  0.66           H  
ATOM    841 2HE  MET A  55      20.779  -5.081   0.705  1.00  0.66           H  
ATOM    842 3HE  MET A  55      19.311  -5.234   1.658  1.00  0.66           H  
ATOM    843  N   GLY A  56      21.230  -4.779  -4.293  1.00  0.69           N  
ATOM    844  CA  GLY A  56      21.759  -4.673  -5.643  1.00  0.69           C  
ATOM    845  C   GLY A  56      22.667  -3.459  -5.735  1.00  0.69           C  
ATOM    846  O   GLY A  56      22.943  -2.810  -4.730  1.00  0.69           O  
ATOM    847  H   GLY A  56      20.583  -4.080  -3.957  1.00  0.69           H  
ATOM    848 1HA  GLY A  56      22.316  -5.575  -5.901  1.00  0.69           H  
ATOM    849 2HA  GLY A  56      20.938  -4.577  -6.355  1.00  0.69           H  
ATOM    850  N   SER A  57      23.123  -3.142  -6.932  1.00  0.72           N  
ATOM    851  CA  SER A  57      24.007  -2.000  -7.100  1.00  0.72           C  
ATOM    852  C   SER A  57      23.300  -0.682  -6.818  1.00  0.72           C  
ATOM    853  O   SER A  57      22.125  -0.502  -7.170  1.00  0.72           O  
ATOM    854  CB  SER A  57      24.606  -1.979  -8.489  1.00  0.72           C  
ATOM    855  OG  SER A  57      25.407  -0.837  -8.673  1.00  0.72           O  
ATOM    856  H   SER A  57      22.858  -3.700  -7.732  1.00  0.72           H  
ATOM    857  HA  SER A  57      24.825  -2.098  -6.382  1.00  0.72           H  
ATOM    858 1HB  SER A  57      25.211  -2.874  -8.633  1.00  0.72           H  
ATOM    859 2HB  SER A  57      23.813  -1.995  -9.234  1.00  0.72           H  
ATOM    860  HG  SER A  57      25.937  -1.010  -9.470  1.00  0.72           H  
ATOM    861  N   THR A  58      24.046   0.260  -6.233  1.00  0.73           N  
ATOM    862  CA  THR A  58      23.531   1.599  -5.999  1.00  0.73           C  
ATOM    863  C   THR A  58      23.930   2.552  -7.119  1.00  0.73           C  
ATOM    864  O   THR A  58      23.554   3.718  -7.113  1.00  0.73           O  
ATOM    865  CB  THR A  58      23.928   2.154  -4.614  1.00  0.73           C  
ATOM    866  OG1 THR A  58      25.353   2.210  -4.444  1.00  0.73           O  
ATOM    867  CG2 THR A  58      23.341   1.287  -3.581  1.00  0.73           C  
ATOM    868  H   THR A  58      24.992   0.038  -5.956  1.00  0.73           H  
ATOM    869  HA  THR A  58      22.451   1.539  -5.990  1.00  0.73           H  
ATOM    870  HB  THR A  58      23.521   3.159  -4.501  1.00  0.73           H  
ATOM    871  HG1 THR A  58      25.555   2.493  -3.503  1.00  0.73           H  
ATOM    872 1HG2 THR A  58      23.585   1.683  -2.607  1.00  0.73           H  
ATOM    873 2HG2 THR A  58      22.265   1.267  -3.712  1.00  0.73           H  
ATOM    874 3HG2 THR A  58      23.743   0.279  -3.683  1.00  0.73           H  
ATOM    875  N   GLU A  59      24.657   2.049  -8.120  1.00  0.72           N  
ATOM    876  CA  GLU A  59      25.093   2.895  -9.233  1.00  0.72           C  
ATOM    877  C   GLU A  59      23.896   3.458 -10.002  1.00  0.72           C  
ATOM    878  O   GLU A  59      23.945   4.562 -10.549  1.00  0.72           O  
ATOM    879  CB  GLU A  59      26.012   2.119 -10.184  1.00  0.72           C  
ATOM    880  CG  GLU A  59      27.393   1.789  -9.604  1.00  0.72           C  
ATOM    881  CD  GLU A  59      28.258   0.967 -10.541  1.00  0.72           C  
ATOM    882  OE1 GLU A  59      27.749   0.490 -11.528  1.00  0.72           O  
ATOM    883  OE2 GLU A  59      29.428   0.824 -10.266  1.00  0.72           O  
ATOM    884  H   GLU A  59      24.919   1.064  -8.116  1.00  0.72           H  
ATOM    885  HA  GLU A  59      25.655   3.735  -8.824  1.00  0.72           H  
ATOM    886 1HB  GLU A  59      25.531   1.184 -10.470  1.00  0.72           H  
ATOM    887 2HB  GLU A  59      26.163   2.699 -11.094  1.00  0.72           H  
ATOM    888 1HG  GLU A  59      27.908   2.721  -9.378  1.00  0.72           H  
ATOM    889 2HG  GLU A  59      27.258   1.246  -8.668  1.00  0.72           H  
ATOM    890  N   GLY A  60      22.814   2.681 -10.048  1.00  0.70           N  
ATOM    891  CA  GLY A  60      21.600   3.064 -10.751  1.00  0.70           C  
ATOM    892  C   GLY A  60      20.628   3.870  -9.879  1.00  0.70           C  
ATOM    893  O   GLY A  60      19.519   4.181 -10.316  1.00  0.70           O  
ATOM    894  H   GLY A  60      22.844   1.791  -9.572  1.00  0.70           H  
ATOM    895 1HA  GLY A  60      21.866   3.651 -11.629  1.00  0.70           H  
ATOM    896 2HA  GLY A  60      21.106   2.168 -11.117  1.00  0.70           H  
ATOM    897  N   LEU A  61      21.020   4.190  -8.644  1.00  0.67           N  
ATOM    898  CA  LEU A  61      20.144   4.935  -7.754  1.00  0.67           C  
ATOM    899  C   LEU A  61      20.512   6.395  -7.706  1.00  0.67           C  
ATOM    900  O   LEU A  61      21.671   6.757  -7.507  1.00  0.67           O  
ATOM    901  CB  LEU A  61      20.174   4.401  -6.326  1.00  0.67           C  
ATOM    902  CG  LEU A  61      19.212   3.319  -5.979  1.00  0.67           C  
ATOM    903  CD1 LEU A  61      19.433   2.126  -6.807  1.00  0.67           C  
ATOM    904  CD2 LEU A  61      19.363   3.003  -4.521  1.00  0.67           C  
ATOM    905  H   LEU A  61      21.949   3.944  -8.306  1.00  0.67           H  
ATOM    906  HA  LEU A  61      19.131   4.847  -8.126  1.00  0.67           H  
ATOM    907 1HB  LEU A  61      21.181   4.060  -6.092  1.00  0.67           H  
ATOM    908 2HB  LEU A  61      19.926   5.211  -5.678  1.00  0.67           H  
ATOM    909  HG  LEU A  61      18.219   3.671  -6.167  1.00  0.67           H  
ATOM    910 1HD1 LEU A  61      18.701   1.392  -6.528  1.00  0.67           H  
ATOM    911 2HD1 LEU A  61      19.317   2.382  -7.839  1.00  0.67           H  
ATOM    912 3HD1 LEU A  61      20.411   1.730  -6.654  1.00  0.67           H  
ATOM    913 1HD2 LEU A  61      18.657   2.250  -4.249  1.00  0.67           H  
ATOM    914 2HD2 LEU A  61      20.371   2.650  -4.322  1.00  0.67           H  
ATOM    915 3HD2 LEU A  61      19.172   3.898  -3.948  1.00  0.67           H  
ATOM    916  N   LYS A  62      19.518   7.240  -7.878  1.00  0.64           N  
ATOM    917  CA  LYS A  62      19.728   8.666  -7.841  1.00  0.64           C  
ATOM    918  C   LYS A  62      18.842   9.289  -6.783  1.00  0.64           C  
ATOM    919  O   LYS A  62      17.747   8.795  -6.495  1.00  0.64           O  
ATOM    920  CB  LYS A  62      19.430   9.279  -9.211  1.00  0.64           C  
ATOM    921  CG  LYS A  62      20.267   8.689 -10.366  1.00  0.64           C  
ATOM    922  CD  LYS A  62      21.754   9.037 -10.247  1.00  0.64           C  
ATOM    923  CE  LYS A  62      22.550   8.473 -11.425  1.00  0.64           C  
ATOM    924  NZ  LYS A  62      24.014   8.726 -11.288  1.00  0.64           N  
ATOM    925  H   LYS A  62      18.592   6.882  -8.048  1.00  0.64           H  
ATOM    926  HA  LYS A  62      20.765   8.870  -7.574  1.00  0.64           H  
ATOM    927 1HB  LYS A  62      18.380   9.141  -9.453  1.00  0.64           H  
ATOM    928 2HB  LYS A  62      19.614  10.353  -9.173  1.00  0.64           H  
ATOM    929 1HG  LYS A  62      20.160   7.601 -10.382  1.00  0.64           H  
ATOM    930 2HG  LYS A  62      19.892   9.078 -11.310  1.00  0.64           H  
ATOM    931 1HD  LYS A  62      21.876  10.119 -10.216  1.00  0.64           H  
ATOM    932 2HD  LYS A  62      22.156   8.618  -9.322  1.00  0.64           H  
ATOM    933 1HE  LYS A  62      22.384   7.395 -11.480  1.00  0.64           H  
ATOM    934 2HE  LYS A  62      22.198   8.934 -12.347  1.00  0.64           H  
ATOM    935 1HZ  LYS A  62      24.499   8.333 -12.082  1.00  0.64           H  
ATOM    936 2HZ  LYS A  62      24.186   9.719 -11.244  1.00  0.64           H  
ATOM    937 3HZ  LYS A  62      24.348   8.288 -10.439  1.00  0.64           H  
ATOM    938  N   ARG A  63      19.304  10.385  -6.217  1.00  0.61           N  
ATOM    939  CA  ARG A  63      18.496  11.092  -5.246  1.00  0.61           C  
ATOM    940  C   ARG A  63      17.254  11.566  -5.989  1.00  0.61           C  
ATOM    941  O   ARG A  63      17.350  11.987  -7.143  1.00  0.61           O  
ATOM    942  CB  ARG A  63      19.297  12.234  -4.645  1.00  0.61           C  
ATOM    943  CG  ARG A  63      20.531  11.748  -3.863  1.00  0.61           C  
ATOM    944  CD  ARG A  63      21.432  12.869  -3.427  1.00  0.61           C  
ATOM    945  NE  ARG A  63      20.870  13.659  -2.352  1.00  0.61           N  
ATOM    946  CZ  ARG A  63      21.313  14.872  -1.971  1.00  0.61           C  
ATOM    947  NH1 ARG A  63      22.318  15.444  -2.605  1.00  0.61           N  
ATOM    948  NH2 ARG A  63      20.734  15.485  -0.955  1.00  0.61           N  
ATOM    949  H   ARG A  63      20.216  10.738  -6.470  1.00  0.61           H  
ATOM    950  HA  ARG A  63      18.197  10.414  -4.453  1.00  0.61           H  
ATOM    951 1HB  ARG A  63      19.622  12.919  -5.423  1.00  0.61           H  
ATOM    952 2HB  ARG A  63      18.664  12.790  -3.946  1.00  0.61           H  
ATOM    953 1HG  ARG A  63      20.192  11.218  -2.969  1.00  0.61           H  
ATOM    954 2HG  ARG A  63      21.108  11.063  -4.486  1.00  0.61           H  
ATOM    955 1HD  ARG A  63      22.376  12.452  -3.080  1.00  0.61           H  
ATOM    956 2HD  ARG A  63      21.617  13.530  -4.271  1.00  0.61           H  
ATOM    957  HE  ARG A  63      20.106  13.251  -1.810  1.00  0.61           H  
ATOM    958 1HH1 ARG A  63      22.757  14.970  -3.381  1.00  0.61           H  
ATOM    959 2HH1 ARG A  63      22.647  16.353  -2.315  1.00  0.61           H  
ATOM    960 1HH2 ARG A  63      19.962  15.031  -0.473  1.00  0.61           H  
ATOM    961 2HH2 ARG A  63      21.056  16.392  -0.659  1.00  0.61           H  
ATOM    962  N   GLY A  64      16.094  11.459  -5.355  1.00  0.59           N  
ATOM    963  CA  GLY A  64      14.836  11.846  -5.972  1.00  0.59           C  
ATOM    964  C   GLY A  64      14.061  10.676  -6.606  1.00  0.59           C  
ATOM    965  O   GLY A  64      12.885  10.835  -6.936  1.00  0.59           O  
ATOM    966  H   GLY A  64      16.070  11.124  -4.397  1.00  0.59           H  
ATOM    967 1HA  GLY A  64      14.210  12.319  -5.216  1.00  0.59           H  
ATOM    968 2HA  GLY A  64      15.029  12.602  -6.732  1.00  0.59           H  
ATOM    969  N   LEU A  65      14.679   9.496  -6.764  1.00  0.58           N  
ATOM    970  CA  LEU A  65      13.917   8.383  -7.341  1.00  0.58           C  
ATOM    971  C   LEU A  65      12.821   7.932  -6.394  1.00  0.58           C  
ATOM    972  O   LEU A  65      12.984   7.948  -5.171  1.00  0.58           O  
ATOM    973  CB  LEU A  65      14.775   7.155  -7.665  1.00  0.58           C  
ATOM    974  CG  LEU A  65      15.815   7.282  -8.757  1.00  0.58           C  
ATOM    975  CD1 LEU A  65      16.597   5.976  -8.835  1.00  0.58           C  
ATOM    976  CD2 LEU A  65      15.141   7.574 -10.075  1.00  0.58           C  
ATOM    977  H   LEU A  65      15.665   9.375  -6.517  1.00  0.58           H  
ATOM    978  HA  LEU A  65      13.451   8.726  -8.263  1.00  0.58           H  
ATOM    979 1HB  LEU A  65      15.280   6.860  -6.768  1.00  0.58           H  
ATOM    980 2HB  LEU A  65      14.103   6.339  -7.950  1.00  0.58           H  
ATOM    981  HG  LEU A  65      16.493   8.082  -8.512  1.00  0.58           H  
ATOM    982 1HD1 LEU A  65      17.367   6.042  -9.609  1.00  0.58           H  
ATOM    983 2HD1 LEU A  65      17.051   5.779  -7.872  1.00  0.58           H  
ATOM    984 3HD1 LEU A  65      15.914   5.168  -9.085  1.00  0.58           H  
ATOM    985 1HD2 LEU A  65      15.897   7.659 -10.856  1.00  0.58           H  
ATOM    986 2HD2 LEU A  65      14.453   6.755 -10.317  1.00  0.58           H  
ATOM    987 3HD2 LEU A  65      14.585   8.508 -10.000  1.00  0.58           H  
ATOM    988  N   ASN A  66      11.694   7.515  -6.956  1.00  0.59           N  
ATOM    989  CA  ASN A  66      10.605   6.989  -6.143  1.00  0.59           C  
ATOM    990  C   ASN A  66      10.956   5.589  -5.650  1.00  0.59           C  
ATOM    991  O   ASN A  66      11.539   4.795  -6.399  1.00  0.59           O  
ATOM    992  CB  ASN A  66       9.325   6.919  -6.934  1.00  0.59           C  
ATOM    993  CG  ASN A  66       8.779   8.230  -7.373  1.00  0.59           C  
ATOM    994  OD1 ASN A  66       8.906   9.266  -6.708  1.00  0.59           O  
ATOM    995  ND2 ASN A  66       8.148   8.202  -8.526  1.00  0.59           N  
ATOM    996  H   ASN A  66      11.597   7.549  -7.962  1.00  0.59           H  
ATOM    997  HA  ASN A  66      10.465   7.630  -5.272  1.00  0.59           H  
ATOM    998 1HB  ASN A  66       9.524   6.337  -7.811  1.00  0.59           H  
ATOM    999 2HB  ASN A  66       8.565   6.388  -6.354  1.00  0.59           H  
ATOM   1000 1HD2 ASN A  66       7.747   9.036  -8.900  1.00  0.59           H  
ATOM   1001 2HD2 ASN A  66       8.068   7.318  -9.041  1.00  0.59           H  
ATOM   1002  N   VAL A  67      10.598   5.293  -4.407  1.00  0.60           N  
ATOM   1003  CA  VAL A  67      10.827   3.978  -3.820  1.00  0.60           C  
ATOM   1004  C   VAL A  67       9.530   3.377  -3.259  1.00  0.60           C  
ATOM   1005  O   VAL A  67       8.841   4.003  -2.447  1.00  0.60           O  
ATOM   1006  CB  VAL A  67      11.877   4.086  -2.718  1.00  0.60           C  
ATOM   1007  CG1 VAL A  67      12.118   2.763  -2.121  1.00  0.60           C  
ATOM   1008  CG2 VAL A  67      13.149   4.685  -3.269  1.00  0.60           C  
ATOM   1009  H   VAL A  67      10.149   6.020  -3.858  1.00  0.60           H  
ATOM   1010  HA  VAL A  67      11.201   3.315  -4.596  1.00  0.60           H  
ATOM   1011  HB  VAL A  67      11.493   4.728  -1.937  1.00  0.60           H  
ATOM   1012 1HG1 VAL A  67      12.848   2.851  -1.321  1.00  0.60           H  
ATOM   1013 2HG1 VAL A  67      11.175   2.399  -1.727  1.00  0.60           H  
ATOM   1014 3HG1 VAL A  67      12.493   2.077  -2.883  1.00  0.60           H  
ATOM   1015 1HG2 VAL A  67      13.883   4.766  -2.472  1.00  0.60           H  
ATOM   1016 2HG2 VAL A  67      13.529   4.061  -4.052  1.00  0.60           H  
ATOM   1017 3HG2 VAL A  67      12.944   5.676  -3.669  1.00  0.60           H  
ATOM   1018  N   ASP A  68       9.188   2.176  -3.722  1.00  0.62           N  
ATOM   1019  CA  ASP A  68       7.939   1.506  -3.352  1.00  0.62           C  
ATOM   1020  C   ASP A  68       8.093   0.316  -2.403  1.00  0.62           C  
ATOM   1021  O   ASP A  68       8.841  -0.622  -2.688  1.00  0.62           O  
ATOM   1022  CB  ASP A  68       7.246   1.024  -4.626  1.00  0.62           C  
ATOM   1023  CG  ASP A  68       6.785   2.185  -5.531  1.00  0.62           C  
ATOM   1024  OD1 ASP A  68       6.698   3.300  -5.056  1.00  0.62           O  
ATOM   1025  OD2 ASP A  68       6.567   1.958  -6.702  1.00  0.62           O  
ATOM   1026  H   ASP A  68       9.836   1.704  -4.351  1.00  0.62           H  
ATOM   1027  HA  ASP A  68       7.296   2.235  -2.861  1.00  0.62           H  
ATOM   1028 1HB  ASP A  68       7.932   0.389  -5.191  1.00  0.62           H  
ATOM   1029 2HB  ASP A  68       6.380   0.414  -4.353  1.00  0.62           H  
ATOM   1030  N   SER A  69       7.408   0.339  -1.262  1.00  0.64           N  
ATOM   1031  CA  SER A  69       7.477  -0.830  -0.401  1.00  0.64           C  
ATOM   1032  C   SER A  69       6.822  -1.984  -1.105  1.00  0.64           C  
ATOM   1033  O   SER A  69       5.807  -1.819  -1.783  1.00  0.64           O  
ATOM   1034  CB  SER A  69       6.837  -0.653   0.960  1.00  0.64           C  
ATOM   1035  OG  SER A  69       6.882  -1.906   1.675  1.00  0.64           O  
ATOM   1036  H   SER A  69       6.818   1.131  -1.013  1.00  0.64           H  
ATOM   1037  HA  SER A  69       8.513  -1.096  -0.254  1.00  0.64           H  
ATOM   1038 1HB  SER A  69       7.377   0.111   1.521  1.00  0.64           H  
ATOM   1039 2HB  SER A  69       5.812  -0.323   0.854  1.00  0.64           H  
ATOM   1040  HG  SER A  69       6.829  -1.704   2.642  1.00  0.64           H  
ATOM   1041  N   THR A  70       7.384  -3.157  -0.914  1.00  0.66           N  
ATOM   1042  CA  THR A  70       6.854  -4.375  -1.487  1.00  0.66           C  
ATOM   1043  C   THR A  70       5.850  -5.053  -0.575  1.00  0.66           C  
ATOM   1044  O   THR A  70       5.235  -6.049  -0.951  1.00  0.66           O  
ATOM   1045  CB  THR A  70       7.984  -5.357  -1.687  1.00  0.66           C  
ATOM   1046  OG1 THR A  70       8.501  -5.696  -0.392  1.00  0.66           O  
ATOM   1047  CG2 THR A  70       9.078  -4.731  -2.523  1.00  0.66           C  
ATOM   1048  H   THR A  70       8.243  -3.208  -0.360  1.00  0.66           H  
ATOM   1049  HA  THR A  70       6.370  -4.139  -2.435  1.00  0.66           H  
ATOM   1050  HB  THR A  70       7.609  -6.258  -2.170  1.00  0.66           H  
ATOM   1051  HG1 THR A  70       9.053  -4.951  -0.056  1.00  0.66           H  
ATOM   1052 1HG2 THR A  70       9.897  -5.439  -2.641  1.00  0.66           H  
ATOM   1053 2HG2 THR A  70       8.672  -4.469  -3.497  1.00  0.66           H  
ATOM   1054 3HG2 THR A  70       9.446  -3.833  -2.039  1.00  0.66           H  
ATOM   1055  N   GLY A  71       5.765  -4.584   0.666  1.00  0.68           N  
ATOM   1056  CA  GLY A  71       4.891  -5.198   1.657  1.00  0.68           C  
ATOM   1057  C   GLY A  71       5.488  -6.451   2.314  1.00  0.68           C  
ATOM   1058  O   GLY A  71       4.840  -7.072   3.159  1.00  0.68           O  
ATOM   1059  H   GLY A  71       6.285  -3.743   0.920  1.00  0.68           H  
ATOM   1060 1HA  GLY A  71       4.669  -4.460   2.429  1.00  0.68           H  
ATOM   1061 2HA  GLY A  71       3.943  -5.454   1.191  1.00  0.68           H  
ATOM   1062  N   ALA A  72       6.724  -6.820   1.953  1.00  0.69           N  
ATOM   1063  CA  ALA A  72       7.357  -8.020   2.497  1.00  0.69           C  
ATOM   1064  C   ALA A  72       8.864  -7.848   2.590  1.00  0.69           C  
ATOM   1065  O   ALA A  72       9.421  -6.981   1.939  1.00  0.69           O  
ATOM   1066  CB  ALA A  72       7.035  -9.217   1.624  1.00  0.69           C  
ATOM   1067  H   ALA A  72       7.226  -6.292   1.235  1.00  0.69           H  
ATOM   1068  HA  ALA A  72       6.972  -8.187   3.502  1.00  0.69           H  
ATOM   1069 1HB  ALA A  72       7.498 -10.111   2.044  1.00  0.69           H  
ATOM   1070 2HB  ALA A  72       5.955  -9.352   1.577  1.00  0.69           H  
ATOM   1071 3HB  ALA A  72       7.425  -9.045   0.621  1.00  0.69           H  
ATOM   1072  N   ALA A  73       9.505  -8.671   3.415  1.00  0.69           N  
ATOM   1073  CA  ALA A  73      10.961  -8.701   3.604  1.00  0.69           C  
ATOM   1074  C   ALA A  73      11.676  -9.368   2.446  1.00  0.69           C  
ATOM   1075  O   ALA A  73      11.042 -10.068   1.641  1.00  0.69           O  
ATOM   1076  CB  ALA A  73      11.309  -9.445   4.887  1.00  0.69           C  
ATOM   1077  H   ALA A  73       8.956  -9.338   3.936  1.00  0.69           H  
ATOM   1078  HA  ALA A  73      11.314  -7.678   3.654  1.00  0.69           H  
ATOM   1079 1HB  ALA A  73      12.394  -9.431   5.021  1.00  0.69           H  
ATOM   1080 2HB  ALA A  73      10.833  -8.952   5.734  1.00  0.69           H  
ATOM   1081 3HB  ALA A  73      10.964 -10.473   4.816  1.00  0.69           H  
ATOM   1082  N   ILE A  74      13.003  -9.193   2.364  1.00  0.69           N  
ATOM   1083  CA  ILE A  74      13.724  -9.902   1.323  1.00  0.69           C  
ATOM   1084  C   ILE A  74      13.423 -11.359   1.566  1.00  0.69           C  
ATOM   1085  O   ILE A  74      13.402 -11.807   2.718  1.00  0.69           O  
ATOM   1086  CB  ILE A  74      15.237  -9.639   1.393  1.00  0.69           C  
ATOM   1087  CG1 ILE A  74      15.524  -8.159   1.146  1.00  0.69           C  
ATOM   1088  CG2 ILE A  74      15.989 -10.520   0.412  1.00  0.69           C  
ATOM   1089  CD1 ILE A  74      15.183  -7.671  -0.200  1.00  0.69           C  
ATOM   1090  H   ILE A  74      13.531  -8.604   3.026  1.00  0.69           H  
ATOM   1091  HA  ILE A  74      13.345  -9.612   0.344  1.00  0.69           H  
ATOM   1092  HB  ILE A  74      15.578  -9.853   2.399  1.00  0.69           H  
ATOM   1093 1HG1 ILE A  74      14.933  -7.579   1.836  1.00  0.69           H  
ATOM   1094 2HG1 ILE A  74      16.582  -7.969   1.336  1.00  0.69           H  
ATOM   1095 1HG2 ILE A  74      17.059 -10.330   0.490  1.00  0.69           H  
ATOM   1096 2HG2 ILE A  74      15.800 -11.571   0.635  1.00  0.69           H  
ATOM   1097 3HG2 ILE A  74      15.659 -10.307  -0.597  1.00  0.69           H  
ATOM   1098 1HD1 ILE A  74      15.414  -6.608  -0.250  1.00  0.69           H  
ATOM   1099 2HD1 ILE A  74      15.762  -8.204  -0.922  1.00  0.69           H  
ATOM   1100 3HD1 ILE A  74      14.133  -7.831  -0.395  1.00  0.69           H  
ATOM   1101  N   SER A  75      13.068 -12.055   0.495  1.00  0.69           N  
ATOM   1102  CA  SER A  75      12.654 -13.433   0.597  1.00  0.69           C  
ATOM   1103  C   SER A  75      13.350 -14.302  -0.436  1.00  0.69           C  
ATOM   1104  O   SER A  75      13.785 -13.811  -1.478  1.00  0.69           O  
ATOM   1105  CB  SER A  75      11.146 -13.498   0.408  1.00  0.69           C  
ATOM   1106  OG  SER A  75      10.452 -12.709   1.368  1.00  0.69           O  
ATOM   1107  H   SER A  75      13.093 -11.612  -0.411  1.00  0.69           H  
ATOM   1108  HA  SER A  75      12.924 -13.799   1.579  1.00  0.69           H  
ATOM   1109 1HB  SER A  75      10.889 -13.166  -0.592  1.00  0.69           H  
ATOM   1110 2HB  SER A  75      10.829 -14.519   0.507  1.00  0.69           H  
ATOM   1111  HG  SER A  75      10.756 -11.769   1.271  1.00  0.69           H  
ATOM   1112  N   VAL A  76      13.420 -15.599  -0.158  1.00  0.69           N  
ATOM   1113  CA  VAL A  76      14.042 -16.548  -1.072  1.00  0.69           C  
ATOM   1114  C   VAL A  76      13.141 -17.766  -1.271  1.00  0.69           C  
ATOM   1115  O   VAL A  76      12.428 -18.153  -0.346  1.00  0.69           O  
ATOM   1116  CB  VAL A  76      15.376 -17.002  -0.454  1.00  0.69           C  
ATOM   1117  CG1 VAL A  76      15.097 -17.728   0.863  1.00  0.69           C  
ATOM   1118  CG2 VAL A  76      16.164 -17.904  -1.400  1.00  0.69           C  
ATOM   1119  H   VAL A  76      13.036 -15.911   0.735  1.00  0.69           H  
ATOM   1120  HA  VAL A  76      14.245 -16.032  -2.004  1.00  0.69           H  
ATOM   1121  HB  VAL A  76      15.965 -16.116  -0.229  1.00  0.69           H  
ATOM   1122 1HG1 VAL A  76      16.034 -18.024   1.330  1.00  0.69           H  
ATOM   1123 2HG1 VAL A  76      14.549 -17.066   1.539  1.00  0.69           H  
ATOM   1124 3HG1 VAL A  76      14.504 -18.613   0.656  1.00  0.69           H  
ATOM   1125 1HG2 VAL A  76      17.094 -18.201  -0.942  1.00  0.69           H  
ATOM   1126 2HG2 VAL A  76      15.599 -18.784  -1.620  1.00  0.69           H  
ATOM   1127 3HG2 VAL A  76      16.380 -17.373  -2.316  1.00  0.69           H  
ATOM   1128  N   PRO A  77      13.058 -18.349  -2.476  1.00  0.70           N  
ATOM   1129  CA  PRO A  77      12.390 -19.602  -2.730  1.00  0.70           C  
ATOM   1130  C   PRO A  77      12.958 -20.651  -1.814  1.00  0.70           C  
ATOM   1131  O   PRO A  77      14.172 -20.703  -1.611  1.00  0.70           O  
ATOM   1132  CB  PRO A  77      12.717 -19.857  -4.200  1.00  0.70           C  
ATOM   1133  CG  PRO A  77      12.899 -18.482  -4.777  1.00  0.70           C  
ATOM   1134  CD  PRO A  77      13.541 -17.681  -3.681  1.00  0.70           C  
ATOM   1135  HA  PRO A  77      11.302 -19.494  -2.587  1.00  0.70           H  
ATOM   1136 1HB  PRO A  77      13.618 -20.471  -4.281  1.00  0.70           H  
ATOM   1137 2HB  PRO A  77      11.903 -20.413  -4.671  1.00  0.70           H  
ATOM   1138 1HG  PRO A  77      13.517 -18.528  -5.692  1.00  0.70           H  
ATOM   1139 2HG  PRO A  77      11.914 -18.079  -5.079  1.00  0.70           H  
ATOM   1140 1HD  PRO A  77      14.614 -17.740  -3.764  1.00  0.70           H  
ATOM   1141 2HD  PRO A  77      13.150 -16.655  -3.746  1.00  0.70           H  
ATOM   1142  N   VAL A  78      12.109 -21.489  -1.267  1.00  0.71           N  
ATOM   1143  CA  VAL A  78      12.580 -22.535  -0.375  1.00  0.71           C  
ATOM   1144  C   VAL A  78      12.017 -23.902  -0.744  1.00  0.71           C  
ATOM   1145  O   VAL A  78      11.044 -24.001  -1.489  1.00  0.71           O  
ATOM   1146  CB  VAL A  78      12.243 -22.208   1.092  1.00  0.71           C  
ATOM   1147  CG1 VAL A  78      12.908 -20.941   1.597  1.00  0.71           C  
ATOM   1148  CG2 VAL A  78      10.740 -22.022   1.219  1.00  0.71           C  
ATOM   1149  H   VAL A  78      11.107 -21.394  -1.463  1.00  0.71           H  
ATOM   1150  HA  VAL A  78      13.666 -22.591  -0.456  1.00  0.71           H  
ATOM   1151  HB  VAL A  78      12.593 -23.010   1.696  1.00  0.71           H  
ATOM   1152 1HG1 VAL A  78      12.634 -20.800   2.638  1.00  0.71           H  
ATOM   1153 2HG1 VAL A  78      13.976 -21.031   1.520  1.00  0.71           H  
ATOM   1154 3HG1 VAL A  78      12.576 -20.104   1.021  1.00  0.71           H  
ATOM   1155 1HG2 VAL A  78      10.478 -21.814   2.255  1.00  0.71           H  
ATOM   1156 2HG2 VAL A  78      10.432 -21.192   0.601  1.00  0.71           H  
ATOM   1157 3HG2 VAL A  78      10.241 -22.921   0.883  1.00  0.71           H  
ATOM   1158  N   GLY A  79      12.614 -24.955  -0.197  1.00  0.72           N  
ATOM   1159  CA  GLY A  79      12.125 -26.313  -0.415  1.00  0.72           C  
ATOM   1160  C   GLY A  79      12.851 -27.018  -1.560  1.00  0.72           C  
ATOM   1161  O   GLY A  79      13.823 -26.496  -2.118  1.00  0.72           O  
ATOM   1162  H   GLY A  79      13.420 -24.816   0.396  1.00  0.72           H  
ATOM   1163 1HA  GLY A  79      12.251 -26.891   0.505  1.00  0.72           H  
ATOM   1164 2HA  GLY A  79      11.055 -26.289  -0.616  1.00  0.72           H  
ATOM   1165  N   LYS A  80      12.354 -28.201  -1.925  1.00  0.72           N  
ATOM   1166  CA  LYS A  80      13.026 -29.099  -2.867  1.00  0.72           C  
ATOM   1167  C   LYS A  80      13.286 -28.521  -4.254  1.00  0.72           C  
ATOM   1168  O   LYS A  80      14.272 -28.870  -4.893  1.00  0.72           O  
ATOM   1169  CB  LYS A  80      12.213 -30.379  -3.010  1.00  0.72           C  
ATOM   1170  CG  LYS A  80      12.225 -31.257  -1.761  1.00  0.72           C  
ATOM   1171  CD  LYS A  80      11.362 -32.491  -1.960  1.00  0.72           C  
ATOM   1172  CE  LYS A  80      11.321 -33.358  -0.713  1.00  0.72           C  
ATOM   1173  NZ  LYS A  80      10.425 -34.537  -0.899  1.00  0.72           N  
ATOM   1174  H   LYS A  80      11.514 -28.527  -1.461  1.00  0.72           H  
ATOM   1175  HA  LYS A  80      13.987 -29.356  -2.435  1.00  0.72           H  
ATOM   1176 1HB  LYS A  80      11.178 -30.134  -3.246  1.00  0.72           H  
ATOM   1177 2HB  LYS A  80      12.608 -30.969  -3.837  1.00  0.72           H  
ATOM   1178 1HG  LYS A  80      13.249 -31.569  -1.540  1.00  0.72           H  
ATOM   1179 2HG  LYS A  80      11.848 -30.688  -0.908  1.00  0.72           H  
ATOM   1180 1HD  LYS A  80      10.346 -32.185  -2.209  1.00  0.72           H  
ATOM   1181 2HD  LYS A  80      11.758 -33.081  -2.785  1.00  0.72           H  
ATOM   1182 1HE  LYS A  80      12.327 -33.707  -0.486  1.00  0.72           H  
ATOM   1183 2HE  LYS A  80      10.957 -32.762   0.127  1.00  0.72           H  
ATOM   1184 1HZ  LYS A  80      10.417 -35.094  -0.057  1.00  0.72           H  
ATOM   1185 2HZ  LYS A  80       9.487 -34.218  -1.100  1.00  0.72           H  
ATOM   1186 3HZ  LYS A  80      10.761 -35.097  -1.669  1.00  0.72           H  
ATOM   1187  N   ALA A  81      12.433 -27.607  -4.707  1.00  0.72           N  
ATOM   1188  CA  ALA A  81      12.566 -26.992  -6.029  1.00  0.72           C  
ATOM   1189  C   ALA A  81      13.892 -26.237  -6.185  1.00  0.72           C  
ATOM   1190  O   ALA A  81      14.334 -25.984  -7.307  1.00  0.72           O  
ATOM   1191  CB  ALA A  81      11.408 -26.042  -6.290  1.00  0.72           C  
ATOM   1192  H   ALA A  81      11.656 -27.341  -4.122  1.00  0.72           H  
ATOM   1193  HA  ALA A  81      12.543 -27.788  -6.772  1.00  0.72           H  
ATOM   1194 1HB  ALA A  81      11.502 -25.623  -7.286  1.00  0.72           H  
ATOM   1195 2HB  ALA A  81      10.465 -26.584  -6.215  1.00  0.72           H  
ATOM   1196 3HB  ALA A  81      11.424 -25.238  -5.556  1.00  0.72           H  
ATOM   1197  N   THR A  82      14.507 -25.843  -5.065  1.00  0.71           N  
ATOM   1198  CA  THR A  82      15.741 -25.077  -5.095  1.00  0.71           C  
ATOM   1199  C   THR A  82      16.987 -25.975  -5.083  1.00  0.71           C  
ATOM   1200  O   THR A  82      18.115 -25.489  -5.231  1.00  0.71           O  
ATOM   1201  CB  THR A  82      15.803 -24.137  -3.885  1.00  0.71           C  
ATOM   1202  OG1 THR A  82      15.878 -24.904  -2.675  1.00  0.71           O  
ATOM   1203  CG2 THR A  82      14.580 -23.284  -3.828  1.00  0.71           C  
ATOM   1204  H   THR A  82      14.122 -26.093  -4.153  1.00  0.71           H  
ATOM   1205  HA  THR A  82      15.759 -24.483  -6.009  1.00  0.71           H  
ATOM   1206  HB  THR A  82      16.680 -23.517  -3.963  1.00  0.71           H  
ATOM   1207  HG1 THR A  82      15.128 -25.535  -2.636  1.00  0.71           H  
ATOM   1208 1HG2 THR A  82      14.652 -22.645  -2.974  1.00  0.71           H  
ATOM   1209 2HG2 THR A  82      14.521 -22.691  -4.716  1.00  0.71           H  
ATOM   1210 3HG2 THR A  82      13.692 -23.914  -3.739  1.00  0.71           H  
ATOM   1211  N   LEU A  83      16.803 -27.273  -4.855  1.00  0.70           N  
ATOM   1212  CA  LEU A  83      17.954 -28.154  -4.768  1.00  0.70           C  
ATOM   1213  C   LEU A  83      18.588 -28.277  -6.146  1.00  0.70           C  
ATOM   1214  O   LEU A  83      17.891 -28.356  -7.161  1.00  0.70           O  
ATOM   1215  CB  LEU A  83      17.522 -29.513  -4.194  1.00  0.70           C  
ATOM   1216  CG  LEU A  83      17.044 -29.475  -2.717  1.00  0.70           C  
ATOM   1217  CD1 LEU A  83      16.458 -30.803  -2.329  1.00  0.70           C  
ATOM   1218  CD2 LEU A  83      18.229 -29.165  -1.814  1.00  0.70           C  
ATOM   1219  H   LEU A  83      15.865 -27.665  -4.774  1.00  0.70           H  
ATOM   1220  HA  LEU A  83      18.688 -27.715  -4.091  1.00  0.70           H  
ATOM   1221 1HB  LEU A  83      16.710 -29.909  -4.801  1.00  0.70           H  
ATOM   1222 2HB  LEU A  83      18.369 -30.199  -4.256  1.00  0.70           H  
ATOM   1223  HG  LEU A  83      16.282 -28.711  -2.606  1.00  0.70           H  
ATOM   1224 1HD1 LEU A  83      16.123 -30.757  -1.295  1.00  0.70           H  
ATOM   1225 2HD1 LEU A  83      15.613 -31.033  -2.977  1.00  0.70           H  
ATOM   1226 3HD1 LEU A  83      17.213 -31.571  -2.437  1.00  0.70           H  
ATOM   1227 1HD2 LEU A  83      17.917 -29.139  -0.774  1.00  0.70           H  
ATOM   1228 2HD2 LEU A  83      18.968 -29.931  -1.940  1.00  0.70           H  
ATOM   1229 3HD2 LEU A  83      18.652 -28.210  -2.091  1.00  0.70           H  
ATOM   1230  N   GLY A  84      19.915 -28.265  -6.189  1.00  0.69           N  
ATOM   1231  CA  GLY A  84      20.675 -28.371  -7.425  1.00  0.69           C  
ATOM   1232  C   GLY A  84      20.826 -27.027  -8.133  1.00  0.69           C  
ATOM   1233  O   GLY A  84      21.390 -26.957  -9.235  1.00  0.69           O  
ATOM   1234  H   GLY A  84      20.449 -28.194  -5.325  1.00  0.69           H  
ATOM   1235 1HA  GLY A  84      21.661 -28.750  -7.179  1.00  0.69           H  
ATOM   1236 2HA  GLY A  84      20.202 -29.093  -8.086  1.00  0.69           H  
ATOM   1237  N   ARG A  85      20.319 -25.958  -7.500  1.00  0.69           N  
ATOM   1238  CA  ARG A  85      20.354 -24.623  -8.083  1.00  0.69           C  
ATOM   1239  C   ARG A  85      21.196 -23.655  -7.265  1.00  0.69           C  
ATOM   1240  O   ARG A  85      21.333 -23.811  -6.041  1.00  0.69           O  
ATOM   1241  CB  ARG A  85      18.948 -24.041  -8.143  1.00  0.69           C  
ATOM   1242  CG  ARG A  85      17.921 -24.904  -8.838  1.00  0.69           C  
ATOM   1243  CD  ARG A  85      18.201 -25.045 -10.274  1.00  0.69           C  
ATOM   1244  NE  ARG A  85      17.208 -25.867 -10.925  1.00  0.69           N  
ATOM   1245  CZ  ARG A  85      16.098 -25.388 -11.511  1.00  0.69           C  
ATOM   1246  NH1 ARG A  85      15.879 -24.105 -11.555  1.00  0.69           N  
ATOM   1247  NH2 ARG A  85      15.219 -26.211 -12.048  1.00  0.69           N  
ATOM   1248  H   ARG A  85      19.840 -26.072  -6.606  1.00  0.69           H  
ATOM   1249  HA  ARG A  85      20.769 -24.685  -9.090  1.00  0.69           H  
ATOM   1250 1HB  ARG A  85      18.589 -23.845  -7.136  1.00  0.69           H  
ATOM   1251 2HB  ARG A  85      18.983 -23.083  -8.667  1.00  0.69           H  
ATOM   1252 1HG  ARG A  85      17.921 -25.899  -8.387  1.00  0.69           H  
ATOM   1253 2HG  ARG A  85      16.936 -24.465  -8.716  1.00  0.69           H  
ATOM   1254 1HD  ARG A  85      18.177 -24.055 -10.731  1.00  0.69           H  
ATOM   1255 2HD  ARG A  85      19.184 -25.496 -10.424  1.00  0.69           H  
ATOM   1256  HE  ARG A  85      17.338 -26.869 -10.910  1.00  0.69           H  
ATOM   1257 1HH1 ARG A  85      16.556 -23.458 -11.181  1.00  0.69           H  
ATOM   1258 2HH1 ARG A  85      15.020 -23.767 -12.004  1.00  0.69           H  
ATOM   1259 1HH2 ARG A  85      15.374 -27.205 -12.022  1.00  0.69           H  
ATOM   1260 2HH2 ARG A  85      14.389 -25.829 -12.487  1.00  0.69           H  
ATOM   1261  N   ILE A  86      21.700 -22.629  -7.945  1.00  0.69           N  
ATOM   1262  CA  ILE A  86      22.405 -21.529  -7.291  1.00  0.69           C  
ATOM   1263  C   ILE A  86      21.593 -20.229  -7.354  1.00  0.69           C  
ATOM   1264  O   ILE A  86      21.282 -19.767  -8.455  1.00  0.69           O  
ATOM   1265  CB  ILE A  86      23.742 -21.202  -7.965  1.00  0.69           C  
ATOM   1266  CG1 ILE A  86      24.690 -22.333  -7.997  1.00  0.69           C  
ATOM   1267  CG2 ILE A  86      24.343 -20.139  -7.216  1.00  0.69           C  
ATOM   1268  CD1 ILE A  86      25.930 -22.047  -8.816  1.00  0.69           C  
ATOM   1269  H   ILE A  86      21.589 -22.636  -8.963  1.00  0.69           H  
ATOM   1270  HA  ILE A  86      22.570 -21.784  -6.250  1.00  0.69           H  
ATOM   1271  HB  ILE A  86      23.567 -20.871  -8.976  1.00  0.69           H  
ATOM   1272 1HG1 ILE A  86      25.002 -22.523  -7.022  1.00  0.69           H  
ATOM   1273 2HG1 ILE A  86      24.190 -23.217  -8.401  1.00  0.69           H  
ATOM   1274 1HG2 ILE A  86      25.276 -19.865  -7.694  1.00  0.69           H  
ATOM   1275 2HG2 ILE A  86      23.695 -19.302  -7.190  1.00  0.69           H  
ATOM   1276 3HG2 ILE A  86      24.515 -20.487  -6.197  1.00  0.69           H  
ATOM   1277 1HD1 ILE A  86      26.578 -22.885  -8.787  1.00  0.69           H  
ATOM   1278 2HD1 ILE A  86      25.675 -21.845  -9.838  1.00  0.69           H  
ATOM   1279 3HD1 ILE A  86      26.446 -21.182  -8.403  1.00  0.69           H  
ATOM   1280  N   MET A  87      21.298 -19.621  -6.187  1.00  0.69           N  
ATOM   1281  CA  MET A  87      20.522 -18.361  -6.109  1.00  0.69           C  
ATOM   1282  C   MET A  87      21.226 -17.199  -5.399  1.00  0.69           C  
ATOM   1283  O   MET A  87      22.124 -17.407  -4.578  1.00  0.69           O  
ATOM   1284  CB  MET A  87      19.192 -18.555  -5.387  1.00  0.69           C  
ATOM   1285  CG  MET A  87      18.190 -19.441  -6.064  1.00  0.69           C  
ATOM   1286  SD  MET A  87      16.640 -19.489  -5.154  1.00  0.69           S  
ATOM   1287  CE  MET A  87      17.109 -20.427  -3.758  1.00  0.69           C  
ATOM   1288  H   MET A  87      21.602 -20.077  -5.323  1.00  0.69           H  
ATOM   1289  HA  MET A  87      20.321 -18.029  -7.123  1.00  0.69           H  
ATOM   1290 1HB  MET A  87      19.384 -18.964  -4.394  1.00  0.69           H  
ATOM   1291 2HB  MET A  87      18.723 -17.575  -5.246  1.00  0.69           H  
ATOM   1292 1HG  MET A  87      17.989 -19.059  -7.065  1.00  0.69           H  
ATOM   1293 2HG  MET A  87      18.580 -20.456  -6.151  1.00  0.69           H  
ATOM   1294 1HE  MET A  87      16.249 -20.564  -3.105  1.00  0.69           H  
ATOM   1295 2HE  MET A  87      17.481 -21.390  -4.082  1.00  0.69           H  
ATOM   1296 3HE  MET A  87      17.897 -19.901  -3.218  1.00  0.69           H  
ATOM   1297  N   ASP A  88      20.817 -15.966  -5.734  1.00  0.69           N  
ATOM   1298  CA  ASP A  88      21.290 -14.786  -4.996  1.00  0.69           C  
ATOM   1299  C   ASP A  88      20.341 -14.505  -3.822  1.00  0.69           C  
ATOM   1300  O   ASP A  88      19.366 -15.231  -3.616  1.00  0.69           O  
ATOM   1301  CB  ASP A  88      21.403 -13.536  -5.892  1.00  0.69           C  
ATOM   1302  CG  ASP A  88      20.042 -12.966  -6.365  1.00  0.69           C  
ATOM   1303  OD1 ASP A  88      19.040 -13.365  -5.799  1.00  0.69           O  
ATOM   1304  OD2 ASP A  88      20.006 -12.117  -7.239  1.00  0.69           O  
ATOM   1305  H   ASP A  88      20.136 -15.863  -6.490  1.00  0.69           H  
ATOM   1306  HA  ASP A  88      22.279 -14.997  -4.585  1.00  0.69           H  
ATOM   1307 1HB  ASP A  88      21.954 -12.758  -5.367  1.00  0.69           H  
ATOM   1308 2HB  ASP A  88      21.982 -13.788  -6.780  1.00  0.69           H  
ATOM   1309  N   VAL A  89      20.557 -13.395  -3.112  1.00  0.70           N  
ATOM   1310  CA  VAL A  89      19.754 -13.036  -1.934  1.00  0.70           C  
ATOM   1311  C   VAL A  89      18.333 -12.578  -2.240  1.00  0.70           C  
ATOM   1312  O   VAL A  89      17.531 -12.392  -1.328  1.00  0.70           O  
ATOM   1313  CB  VAL A  89      20.425 -11.907  -1.156  1.00  0.70           C  
ATOM   1314  CG1 VAL A  89      21.739 -12.338  -0.762  1.00  0.70           C  
ATOM   1315  CG2 VAL A  89      20.464 -10.641  -1.970  1.00  0.70           C  
ATOM   1316  H   VAL A  89      21.342 -12.810  -3.353  1.00  0.70           H  
ATOM   1317  HA  VAL A  89      19.699 -13.915  -1.289  1.00  0.70           H  
ATOM   1318  HB  VAL A  89      19.862 -11.725  -0.247  1.00  0.70           H  
ATOM   1319 1HG1 VAL A  89      22.205 -11.562  -0.180  1.00  0.70           H  
ATOM   1320 2HG1 VAL A  89      21.632 -13.231  -0.174  1.00  0.70           H  
ATOM   1321 3HG1 VAL A  89      22.340 -12.544  -1.646  1.00  0.70           H  
ATOM   1322 1HG2 VAL A  89      20.940  -9.852  -1.394  1.00  0.70           H  
ATOM   1323 2HG2 VAL A  89      21.019 -10.818  -2.885  1.00  0.70           H  
ATOM   1324 3HG2 VAL A  89      19.456 -10.344  -2.209  1.00  0.70           H  
ATOM   1325  N   LEU A  90      18.041 -12.315  -3.506  1.00  0.71           N  
ATOM   1326  CA  LEU A  90      16.729 -11.868  -3.909  1.00  0.71           C  
ATOM   1327  C   LEU A  90      15.938 -13.049  -4.452  1.00  0.71           C  
ATOM   1328  O   LEU A  90      14.786 -12.904  -4.867  1.00  0.71           O  
ATOM   1329  CB  LEU A  90      16.853 -10.757  -4.957  1.00  0.71           C  
ATOM   1330  CG  LEU A  90      17.585  -9.496  -4.492  1.00  0.71           C  
ATOM   1331  CD1 LEU A  90      17.668  -8.486  -5.613  1.00  0.71           C  
ATOM   1332  CD2 LEU A  90      16.867  -8.940  -3.315  1.00  0.71           C  
ATOM   1333  H   LEU A  90      18.716 -12.513  -4.242  1.00  0.71           H  
ATOM   1334  HA  LEU A  90      16.205 -11.476  -3.038  1.00  0.71           H  
ATOM   1335 1HB  LEU A  90      17.415 -11.163  -5.794  1.00  0.71           H  
ATOM   1336 2HB  LEU A  90      15.860 -10.478  -5.303  1.00  0.71           H  
ATOM   1337  HG  LEU A  90      18.601  -9.751  -4.220  1.00  0.71           H  
ATOM   1338 1HD1 LEU A  90      18.203  -7.602  -5.265  1.00  0.71           H  
ATOM   1339 2HD1 LEU A  90      18.203  -8.927  -6.457  1.00  0.71           H  
ATOM   1340 3HD1 LEU A  90      16.661  -8.201  -5.925  1.00  0.71           H  
ATOM   1341 1HD2 LEU A  90      17.370  -8.060  -2.972  1.00  0.71           H  
ATOM   1342 2HD2 LEU A  90      15.845  -8.683  -3.596  1.00  0.71           H  
ATOM   1343 3HD2 LEU A  90      16.853  -9.687  -2.526  1.00  0.71           H  
ATOM   1344  N   GLY A  91      16.563 -14.232  -4.436  1.00  0.73           N  
ATOM   1345  CA  GLY A  91      15.952 -15.445  -4.931  1.00  0.73           C  
ATOM   1346  C   GLY A  91      16.117 -15.653  -6.431  1.00  0.73           C  
ATOM   1347  O   GLY A  91      15.466 -16.525  -7.010  1.00  0.73           O  
ATOM   1348  H   GLY A  91      17.518 -14.304  -4.084  1.00  0.73           H  
ATOM   1349 1HA  GLY A  91      16.389 -16.289  -4.405  1.00  0.73           H  
ATOM   1350 2HA  GLY A  91      14.896 -15.418  -4.689  1.00  0.73           H  
ATOM   1351  N   ASN A  92      16.931 -14.828  -7.082  1.00  0.77           N  
ATOM   1352  CA  ASN A  92      17.108 -14.963  -8.517  1.00  0.77           C  
ATOM   1353  C   ASN A  92      18.149 -16.039  -8.782  1.00  0.77           C  
ATOM   1354  O   ASN A  92      19.195 -16.053  -8.130  1.00  0.77           O  
ATOM   1355  CB  ASN A  92      17.587 -13.683  -9.159  1.00  0.77           C  
ATOM   1356  CG  ASN A  92      16.648 -12.543  -9.063  1.00  0.77           C  
ATOM   1357  OD1 ASN A  92      15.481 -12.591  -9.487  1.00  0.77           O  
ATOM   1358  ND2 ASN A  92      17.152 -11.479  -8.495  1.00  0.77           N  
ATOM   1359  H   ASN A  92      17.478 -14.124  -6.570  1.00  0.77           H  
ATOM   1360  HA  ASN A  92      16.155 -15.225  -8.957  1.00  0.77           H  
ATOM   1361 1HB  ASN A  92      18.527 -13.395  -8.716  1.00  0.77           H  
ATOM   1362 2HB  ASN A  92      17.785 -13.878 -10.215  1.00  0.77           H  
ATOM   1363 1HD2 ASN A  92      16.596 -10.658  -8.388  1.00  0.77           H  
ATOM   1364 2HD2 ASN A  92      18.126 -11.510  -8.145  1.00  0.77           H  
ATOM   1365  N   PRO A  93      17.896 -17.022  -9.641  1.00  0.82           N  
ATOM   1366  CA  PRO A  93      18.898 -17.977 -10.017  1.00  0.82           C  
ATOM   1367  C   PRO A  93      20.104 -17.228 -10.574  1.00  0.82           C  
ATOM   1368  O   PRO A  93      19.955 -16.273 -11.341  1.00  0.82           O  
ATOM   1369  CB  PRO A  93      18.185 -18.810 -11.091  1.00  0.82           C  
ATOM   1370  CG  PRO A  93      16.713 -18.690 -10.738  1.00  0.82           C  
ATOM   1371  CD  PRO A  93      16.557 -17.268 -10.208  1.00  0.82           C  
ATOM   1372  HA  PRO A  93      19.173 -18.593  -9.150  1.00  0.82           H  
ATOM   1373 1HB  PRO A  93      18.423 -18.420 -12.090  1.00  0.82           H  
ATOM   1374 2HB  PRO A  93      18.555 -19.854 -11.060  1.00  0.82           H  
ATOM   1375 1HG  PRO A  93      16.087 -18.902 -11.622  1.00  0.82           H  
ATOM   1376 2HG  PRO A  93      16.459 -19.441  -9.984  1.00  0.82           H  
ATOM   1377 1HD  PRO A  93      16.330 -16.555 -11.015  1.00  0.82           H  
ATOM   1378 2HD  PRO A  93      15.785 -17.290  -9.423  1.00  0.82           H  
ATOM   1379  N   ILE A  94      21.277 -17.689 -10.201  1.00  0.88           N  
ATOM   1380  CA  ILE A  94      22.575 -17.201 -10.646  1.00  0.88           C  
ATOM   1381  C   ILE A  94      23.063 -18.082 -11.774  1.00  0.88           C  
ATOM   1382  O   ILE A  94      23.642 -17.612 -12.751  1.00  0.88           O  
ATOM   1383  CB  ILE A  94      23.606 -17.174  -9.512  1.00  0.88           C  
ATOM   1384  CG1 ILE A  94      23.208 -16.150  -8.447  1.00  0.88           C  
ATOM   1385  CG2 ILE A  94      24.997 -16.921 -10.045  1.00  0.88           C  
ATOM   1386  CD1 ILE A  94      24.070 -16.205  -7.175  1.00  0.88           C  
ATOM   1387  H   ILE A  94      21.266 -18.451  -9.542  1.00  0.88           H  
ATOM   1388  HA  ILE A  94      22.459 -16.188 -11.027  1.00  0.88           H  
ATOM   1389  HB  ILE A  94      23.595 -18.128  -9.042  1.00  0.88           H  
ATOM   1390 1HG1 ILE A  94      23.295 -15.155  -8.876  1.00  0.88           H  
ATOM   1391 2HG1 ILE A  94      22.167 -16.315  -8.178  1.00  0.88           H  
ATOM   1392 1HG2 ILE A  94      25.711 -16.945  -9.222  1.00  0.88           H  
ATOM   1393 2HG2 ILE A  94      25.253 -17.697 -10.768  1.00  0.88           H  
ATOM   1394 3HG2 ILE A  94      25.032 -15.945 -10.530  1.00  0.88           H  
ATOM   1395 1HD1 ILE A  94      23.743 -15.450  -6.473  1.00  0.88           H  
ATOM   1396 2HD1 ILE A  94      23.986 -17.170  -6.706  1.00  0.88           H  
ATOM   1397 3HD1 ILE A  94      25.110 -16.020  -7.429  1.00  0.88           H  
ATOM   1398  N   ASP A  95      22.827 -19.384 -11.623  1.00  0.94           N  
ATOM   1399  CA  ASP A  95      23.277 -20.380 -12.604  1.00  0.94           C  
ATOM   1400  C   ASP A  95      22.407 -20.471 -13.858  1.00  0.94           C  
ATOM   1401  O   ASP A  95      22.680 -21.265 -14.759  1.00  0.94           O  
ATOM   1402  CB  ASP A  95      23.263 -21.745 -11.921  1.00  0.94           C  
ATOM   1403  CG  ASP A  95      21.823 -22.157 -11.452  1.00  0.94           C  
ATOM   1404  OD1 ASP A  95      20.871 -21.479 -11.779  1.00  0.94           O  
ATOM   1405  OD2 ASP A  95      21.703 -23.091 -10.703  1.00  0.94           O  
ATOM   1406  H   ASP A  95      22.339 -19.682 -10.774  1.00  0.94           H  
ATOM   1407  HA  ASP A  95      24.294 -20.125 -12.905  1.00  0.94           H  
ATOM   1408 1HB  ASP A  95      23.640 -22.503 -12.609  1.00  0.94           H  
ATOM   1409 2HB  ASP A  95      23.906 -21.731 -11.081  1.00  0.94           H  
ATOM   1410  N   GLU A  96      21.354 -19.663 -13.893  1.00  0.98           N  
ATOM   1411  CA  GLU A  96      20.379 -19.604 -14.973  1.00  0.98           C  
ATOM   1412  C   GLU A  96      19.853 -20.991 -15.353  1.00  0.98           C  
ATOM   1413  O   GLU A  96      19.447 -21.211 -16.498  1.00  0.98           O  
ATOM   1414  CB  GLU A  96      20.980 -18.918 -16.215  1.00  0.98           C  
ATOM   1415  CG  GLU A  96      21.421 -17.464 -15.993  1.00  0.98           C  
ATOM   1416  CD  GLU A  96      21.911 -16.777 -17.264  1.00  0.98           C  
ATOM   1417  OE1 GLU A  96      21.974 -17.424 -18.283  1.00  0.98           O  
ATOM   1418  OE2 GLU A  96      22.208 -15.604 -17.210  1.00  0.98           O  
ATOM   1419  H   GLU A  96      21.221 -19.062 -13.094  1.00  0.98           H  
ATOM   1420  HA  GLU A  96      19.533 -19.008 -14.628  1.00  0.98           H  
ATOM   1421 1HB  GLU A  96      21.848 -19.481 -16.559  1.00  0.98           H  
ATOM   1422 2HB  GLU A  96      20.248 -18.926 -17.022  1.00  0.98           H  
ATOM   1423 1HG  GLU A  96      20.581 -16.901 -15.589  1.00  0.98           H  
ATOM   1424 2HG  GLU A  96      22.219 -17.451 -15.248  1.00  0.98           H  
ATOM   1425  N   ALA A  97      19.738 -21.907 -14.383  1.00  1.00           N  
ATOM   1426  CA  ALA A  97      19.285 -23.270 -14.674  1.00  1.00           C  
ATOM   1427  C   ALA A  97      17.767 -23.364 -14.761  1.00  1.00           C  
ATOM   1428  O   ALA A  97      17.137 -24.177 -14.087  1.00  1.00           O  
ATOM   1429  CB  ALA A  97      19.801 -24.212 -13.597  1.00  1.00           C  
ATOM   1430  H   ALA A  97      20.055 -21.676 -13.436  1.00  1.00           H  
ATOM   1431  HA  ALA A  97      19.697 -23.566 -15.638  1.00  1.00           H  
ATOM   1432 1HB  ALA A  97      19.492 -25.231 -13.816  1.00  1.00           H  
ATOM   1433 2HB  ALA A  97      20.890 -24.160 -13.560  1.00  1.00           H  
ATOM   1434 3HB  ALA A  97      19.402 -23.905 -12.648  1.00  1.00           H  
ATOM   1435  N   GLY A  98      17.188 -22.567 -15.637  1.00  1.01           N  
ATOM   1436  CA  GLY A  98      15.748 -22.526 -15.785  1.00  1.01           C  
ATOM   1437  C   GLY A  98      15.169 -21.816 -14.561  1.00  1.01           C  
ATOM   1438  O   GLY A  98      15.919 -21.366 -13.695  1.00  1.01           O  
ATOM   1439  H   GLY A  98      17.797 -21.966 -16.189  1.00  1.01           H  
ATOM   1440 1HA  GLY A  98      15.490 -21.994 -16.700  1.00  1.01           H  
ATOM   1441 2HA  GLY A  98      15.367 -23.543 -15.857  1.00  1.01           H  
ATOM   1442  N   PRO A  99      13.849 -21.658 -14.489  1.00  1.01           N  
ATOM   1443  CA  PRO A  99      13.120 -21.089 -13.375  1.00  1.01           C  
ATOM   1444  C   PRO A  99      13.054 -22.090 -12.233  1.00  1.01           C  
ATOM   1445  O   PRO A  99      13.266 -23.286 -12.430  1.00  1.01           O  
ATOM   1446  CB  PRO A  99      11.742 -20.821 -13.978  1.00  1.01           C  
ATOM   1447  CG  PRO A  99      11.595 -21.874 -15.060  1.00  1.01           C  
ATOM   1448  CD  PRO A  99      12.999 -22.053 -15.628  1.00  1.01           C  
ATOM   1449  HA  PRO A  99      13.606 -20.159 -13.053  1.00  1.01           H  
ATOM   1450 1HB  PRO A  99      10.971 -20.901 -13.195  1.00  1.01           H  
ATOM   1451 2HB  PRO A  99      11.697 -19.794 -14.371  1.00  1.01           H  
ATOM   1452 1HG  PRO A  99      11.191 -22.801 -14.626  1.00  1.01           H  
ATOM   1453 2HG  PRO A  99      10.870 -21.539 -15.817  1.00  1.01           H  
ATOM   1454 1HD  PRO A  99      13.146 -23.107 -15.889  1.00  1.01           H  
ATOM   1455 2HD  PRO A  99      13.155 -21.381 -16.485  1.00  1.01           H  
ATOM   1456  N   ILE A 100      12.748 -21.611 -11.039  1.00  1.00           N  
ATOM   1457  CA  ILE A 100      12.538 -22.512  -9.912  1.00  1.00           C  
ATOM   1458  C   ILE A 100      11.063 -22.716  -9.635  1.00  1.00           C  
ATOM   1459  O   ILE A 100      10.331 -21.769  -9.359  1.00  1.00           O  
ATOM   1460  CB  ILE A 100      13.259 -22.002  -8.653  1.00  1.00           C  
ATOM   1461  CG1 ILE A 100      14.758 -21.991  -8.912  1.00  1.00           C  
ATOM   1462  CG2 ILE A 100      12.906 -22.839  -7.465  1.00  1.00           C  
ATOM   1463  CD1 ILE A 100      15.563 -21.330  -7.850  1.00  1.00           C  
ATOM   1464  H   ILE A 100      12.622 -20.618 -10.912  1.00  1.00           H  
ATOM   1465  HA  ILE A 100      12.968 -23.482 -10.157  1.00  1.00           H  
ATOM   1466  HB  ILE A 100      12.956 -20.973  -8.457  1.00  1.00           H  
ATOM   1467 1HG1 ILE A 100      15.091 -23.019  -9.002  1.00  1.00           H  
ATOM   1468 2HG1 ILE A 100      14.949 -21.481  -9.855  1.00  1.00           H  
ATOM   1469 1HG2 ILE A 100      13.413 -22.455  -6.602  1.00  1.00           H  
ATOM   1470 2HG2 ILE A 100      11.838 -22.809  -7.296  1.00  1.00           H  
ATOM   1471 3HG2 ILE A 100      13.212 -23.849  -7.652  1.00  1.00           H  
ATOM   1472 1HD1 ILE A 100      16.622 -21.371  -8.111  1.00  1.00           H  
ATOM   1473 2HD1 ILE A 100      15.253 -20.287  -7.758  1.00  1.00           H  
ATOM   1474 3HD1 ILE A 100      15.407 -21.841  -6.903  1.00  1.00           H  
ATOM   1475  N   GLY A 101      10.617 -23.971  -9.683  1.00  0.99           N  
ATOM   1476  CA  GLY A 101       9.206 -24.322  -9.484  1.00  0.99           C  
ATOM   1477  C   GLY A 101       8.804 -24.298  -8.011  1.00  0.99           C  
ATOM   1478  O   GLY A 101       8.402 -25.313  -7.443  1.00  0.99           O  
ATOM   1479  H   GLY A 101      11.278 -24.706  -9.897  1.00  0.99           H  
ATOM   1480 1HA  GLY A 101       8.579 -23.623 -10.039  1.00  0.99           H  
ATOM   1481 2HA  GLY A 101       9.018 -25.312  -9.896  1.00  0.99           H  
ATOM   1482  N   GLU A 102       8.989 -23.146  -7.393  1.00  0.97           N  
ATOM   1483  CA  GLU A 102       8.715 -22.935  -5.988  1.00  0.97           C  
ATOM   1484  C   GLU A 102       7.238 -23.085  -5.684  1.00  0.97           C  
ATOM   1485  O   GLU A 102       6.384 -22.729  -6.495  1.00  0.97           O  
ATOM   1486  CB  GLU A 102       9.179 -21.533  -5.581  1.00  0.97           C  
ATOM   1487  CG  GLU A 102       8.372 -20.409  -6.220  1.00  0.97           C  
ATOM   1488  CD  GLU A 102       8.871 -19.002  -5.907  1.00  0.97           C  
ATOM   1489  OE1 GLU A 102       9.375 -18.766  -4.835  1.00  0.97           O  
ATOM   1490  OE2 GLU A 102       8.724 -18.149  -6.755  1.00  0.97           O  
ATOM   1491  H   GLU A 102       9.328 -22.375  -7.963  1.00  0.97           H  
ATOM   1492  HA  GLU A 102       9.264 -23.678  -5.410  1.00  0.97           H  
ATOM   1493 1HB  GLU A 102       9.131 -21.425  -4.495  1.00  0.97           H  
ATOM   1494 2HB  GLU A 102      10.213 -21.405  -5.884  1.00  0.97           H  
ATOM   1495 1HG  GLU A 102       8.391 -20.553  -7.303  1.00  0.97           H  
ATOM   1496 2HG  GLU A 102       7.338 -20.502  -5.889  1.00  0.97           H  
ATOM   1497  N   GLU A 103       6.944 -23.564  -4.485  1.00  0.93           N  
ATOM   1498  CA  GLU A 103       5.582 -23.626  -3.984  1.00  0.93           C  
ATOM   1499  C   GLU A 103       5.492 -22.650  -2.826  1.00  0.93           C  
ATOM   1500  O   GLU A 103       4.428 -22.121  -2.500  1.00  0.93           O  
ATOM   1501  CB  GLU A 103       5.221 -25.045  -3.535  1.00  0.93           C  
ATOM   1502  CG  GLU A 103       5.232 -26.090  -4.660  1.00  0.93           C  
ATOM   1503  CD  GLU A 103       4.850 -27.491  -4.196  1.00  0.93           C  
ATOM   1504  OE1 GLU A 103       4.659 -27.679  -3.019  1.00  0.93           O  
ATOM   1505  OE2 GLU A 103       4.746 -28.364  -5.028  1.00  0.93           O  
ATOM   1506  H   GLU A 103       7.696 -23.867  -3.886  1.00  0.93           H  
ATOM   1507  HA  GLU A 103       4.891 -23.308  -4.765  1.00  0.93           H  
ATOM   1508 1HB  GLU A 103       5.923 -25.370  -2.765  1.00  0.93           H  
ATOM   1509 2HB  GLU A 103       4.228 -25.042  -3.087  1.00  0.93           H  
ATOM   1510 1HG  GLU A 103       4.534 -25.774  -5.435  1.00  0.93           H  
ATOM   1511 2HG  GLU A 103       6.229 -26.118  -5.103  1.00  0.93           H  
ATOM   1512  N   GLU A 104       6.647 -22.461  -2.195  1.00  0.88           N  
ATOM   1513  CA  GLU A 104       6.821 -21.651  -1.001  1.00  0.88           C  
ATOM   1514  C   GLU A 104       8.056 -20.768  -1.119  1.00  0.88           C  
ATOM   1515  O   GLU A 104       9.054 -21.167  -1.733  1.00  0.88           O  
ATOM   1516  CB  GLU A 104       6.926 -22.566   0.223  1.00  0.88           C  
ATOM   1517  CG  GLU A 104       5.618 -23.347   0.524  1.00  0.88           C  
ATOM   1518  CD  GLU A 104       5.718 -24.296   1.673  1.00  0.88           C  
ATOM   1519  OE1 GLU A 104       6.382 -25.301   1.513  1.00  0.88           O  
ATOM   1520  OE2 GLU A 104       5.170 -24.028   2.715  1.00  0.88           O  
ATOM   1521  H   GLU A 104       7.456 -22.924  -2.575  1.00  0.88           H  
ATOM   1522  HA  GLU A 104       5.949 -21.005  -0.886  1.00  0.88           H  
ATOM   1523 1HB  GLU A 104       7.726 -23.291   0.066  1.00  0.88           H  
ATOM   1524 2HB  GLU A 104       7.188 -21.975   1.105  1.00  0.88           H  
ATOM   1525 1HG  GLU A 104       4.820 -22.632   0.722  1.00  0.88           H  
ATOM   1526 2HG  GLU A 104       5.338 -23.919  -0.353  1.00  0.88           H  
ATOM   1527  N   ARG A 105       7.981 -19.591  -0.504  1.00  0.83           N  
ATOM   1528  CA  ARG A 105       9.074 -18.624  -0.482  1.00  0.83           C  
ATOM   1529  C   ARG A 105       9.107 -17.982   0.898  1.00  0.83           C  
ATOM   1530  O   ARG A 105       8.060 -17.561   1.398  1.00  0.83           O  
ATOM   1531  CB  ARG A 105       8.830 -17.544  -1.536  1.00  0.83           C  
ATOM   1532  CG  ARG A 105       9.951 -16.571  -1.722  1.00  0.83           C  
ATOM   1533  CD  ARG A 105       9.631 -15.422  -2.600  1.00  0.83           C  
ATOM   1534  NE  ARG A 105       9.419 -15.801  -3.993  1.00  0.83           N  
ATOM   1535  CZ  ARG A 105       9.153 -14.915  -4.982  1.00  0.83           C  
ATOM   1536  NH1 ARG A 105       9.089 -13.621  -4.716  1.00  0.83           N  
ATOM   1537  NH2 ARG A 105       8.957 -15.340  -6.214  1.00  0.83           N  
ATOM   1538  H   ARG A 105       7.121 -19.354  -0.029  1.00  0.83           H  
ATOM   1539  HA  ARG A 105      10.020 -19.128  -0.665  1.00  0.83           H  
ATOM   1540 1HB  ARG A 105       8.648 -18.018  -2.503  1.00  0.83           H  
ATOM   1541 2HB  ARG A 105       7.941 -16.974  -1.276  1.00  0.83           H  
ATOM   1542 1HG  ARG A 105      10.322 -16.237  -0.772  1.00  0.83           H  
ATOM   1543 2HG  ARG A 105      10.714 -17.093  -2.240  1.00  0.83           H  
ATOM   1544 1HD  ARG A 105       8.729 -14.934  -2.238  1.00  0.83           H  
ATOM   1545 2HD  ARG A 105      10.462 -14.718  -2.567  1.00  0.83           H  
ATOM   1546  HE  ARG A 105       9.459 -16.809  -4.245  1.00  0.83           H  
ATOM   1547 1HH1 ARG A 105       9.238 -13.290  -3.773  1.00  0.83           H  
ATOM   1548 2HH1 ARG A 105       8.890 -12.964  -5.456  1.00  0.83           H  
ATOM   1549 1HH2 ARG A 105       8.994 -16.353  -6.416  1.00  0.83           H  
ATOM   1550 2HH2 ARG A 105       8.758 -14.688  -6.952  1.00  0.83           H  
ATOM   1551  N   TRP A 106      10.275 -17.944   1.534  1.00  0.77           N  
ATOM   1552  CA  TRP A 106      10.377 -17.381   2.884  1.00  0.77           C  
ATOM   1553  C   TRP A 106      11.200 -16.120   3.047  1.00  0.77           C  
ATOM   1554  O   TRP A 106      12.222 -15.926   2.387  1.00  0.77           O  
ATOM   1555  CB  TRP A 106      10.912 -18.389   3.897  1.00  0.77           C  
ATOM   1556  CG  TRP A 106       9.950 -19.437   4.359  1.00  0.77           C  
ATOM   1557  CD1 TRP A 106       8.631 -19.586   4.049  1.00  0.77           C  
ATOM   1558  CD2 TRP A 106      10.241 -20.439   5.333  1.00  0.77           C  
ATOM   1559  NE1 TRP A 106       8.094 -20.620   4.762  1.00  0.77           N  
ATOM   1560  CE2 TRP A 106       9.057 -21.143   5.565  1.00  0.77           C  
ATOM   1561  CE3 TRP A 106      11.381 -20.778   6.033  1.00  0.77           C  
ATOM   1562  CZ2 TRP A 106       8.988 -22.170   6.490  1.00  0.77           C  
ATOM   1563  CZ3 TRP A 106      11.311 -21.786   6.942  1.00  0.77           C  
ATOM   1564  CH2 TRP A 106      10.150 -22.471   7.178  1.00  0.77           C  
ATOM   1565  H   TRP A 106      11.108 -18.274   1.048  1.00  0.77           H  
ATOM   1566  HA  TRP A 106       9.365 -17.133   3.203  1.00  0.77           H  
ATOM   1567 1HB  TRP A 106      11.760 -18.886   3.463  1.00  0.77           H  
ATOM   1568 2HB  TRP A 106      11.277 -17.850   4.770  1.00  0.77           H  
ATOM   1569  HD1 TRP A 106       8.076 -18.971   3.358  1.00  0.77           H  
ATOM   1570  HE1 TRP A 106       7.129 -20.927   4.714  1.00  0.77           H  
ATOM   1571  HE3 TRP A 106      12.317 -20.246   5.872  1.00  0.77           H  
ATOM   1572  HZ2 TRP A 106       8.068 -22.726   6.686  1.00  0.77           H  
ATOM   1573  HZ3 TRP A 106      12.206 -22.024   7.471  1.00  0.77           H  
ATOM   1574  HH2 TRP A 106      10.145 -23.272   7.921  1.00  0.77           H  
ATOM   1575  N   GLY A 107      10.761 -15.277   3.987  1.00  0.74           N  
ATOM   1576  CA  GLY A 107      11.493 -14.069   4.354  1.00  0.74           C  
ATOM   1577  C   GLY A 107      12.785 -14.483   5.025  1.00  0.74           C  
ATOM   1578  O   GLY A 107      12.824 -15.521   5.685  1.00  0.74           O  
ATOM   1579  H   GLY A 107       9.897 -15.489   4.466  1.00  0.74           H  
ATOM   1580 1HA  GLY A 107      11.696 -13.465   3.476  1.00  0.74           H  
ATOM   1581 2HA  GLY A 107      10.895 -13.463   5.032  1.00  0.74           H  
ATOM   1582  N   ILE A 108      13.813 -13.647   4.953  1.00  0.73           N  
ATOM   1583  CA  ILE A 108      15.094 -14.044   5.532  1.00  0.73           C  
ATOM   1584  C   ILE A 108      15.393 -13.529   6.947  1.00  0.73           C  
ATOM   1585  O   ILE A 108      16.490 -13.726   7.477  1.00  0.73           O  
ATOM   1586  CB  ILE A 108      16.224 -13.638   4.589  1.00  0.73           C  
ATOM   1587  CG1 ILE A 108      16.285 -12.174   4.489  1.00  0.73           C  
ATOM   1588  CG2 ILE A 108      16.004 -14.287   3.200  1.00  0.73           C  
ATOM   1589  CD1 ILE A 108      17.455 -11.703   3.772  1.00  0.73           C  
ATOM   1590  H   ILE A 108      13.724 -12.803   4.384  1.00  0.73           H  
ATOM   1591  HA  ILE A 108      15.082 -15.113   5.576  1.00  0.73           H  
ATOM   1592  HB  ILE A 108      17.170 -13.981   4.991  1.00  0.73           H  
ATOM   1593 1HG1 ILE A 108      15.408 -11.811   3.994  1.00  0.73           H  
ATOM   1594 2HG1 ILE A 108      16.312 -11.756   5.490  1.00  0.73           H  
ATOM   1595 1HG2 ILE A 108      16.815 -14.009   2.527  1.00  0.73           H  
ATOM   1596 2HG2 ILE A 108      15.976 -15.372   3.307  1.00  0.73           H  
ATOM   1597 3HG2 ILE A 108      15.059 -13.944   2.783  1.00  0.73           H  
ATOM   1598 1HD1 ILE A 108      17.413 -10.620   3.754  1.00  0.73           H  
ATOM   1599 2HD1 ILE A 108      18.351 -12.040   4.281  1.00  0.73           H  
ATOM   1600 3HD1 ILE A 108      17.446 -12.090   2.753  1.00  0.73           H  
ATOM   1601  N   HIS A 109      14.385 -12.946   7.581  1.00  0.74           N  
ATOM   1602  CA  HIS A 109      14.482 -12.433   8.948  1.00  0.74           C  
ATOM   1603  C   HIS A 109      13.499 -13.112   9.891  1.00  0.74           C  
ATOM   1604  O   HIS A 109      12.870 -12.468  10.729  1.00  0.74           O  
ATOM   1605  CB  HIS A 109      14.269 -10.928   8.980  1.00  0.74           C  
ATOM   1606  CG  HIS A 109      15.339 -10.187   8.317  1.00  0.74           C  
ATOM   1607  ND1 HIS A 109      16.579 -10.005   8.887  1.00  0.74           N  
ATOM   1608  CD2 HIS A 109      15.386  -9.598   7.122  1.00  0.74           C  
ATOM   1609  CE1 HIS A 109      17.328  -9.306   8.063  1.00  0.74           C  
ATOM   1610  NE2 HIS A 109      16.628  -9.060   6.990  1.00  0.74           N  
ATOM   1611  H   HIS A 109      13.515 -12.844   7.078  1.00  0.74           H  
ATOM   1612  HA  HIS A 109      15.481 -12.629   9.336  1.00  0.74           H  
ATOM   1613 1HB  HIS A 109      13.326 -10.677   8.493  1.00  0.74           H  
ATOM   1614 2HB  HIS A 109      14.207 -10.588  10.013  1.00  0.74           H  
ATOM   1615  HD2 HIS A 109      14.585  -9.549   6.384  1.00  0.74           H  
ATOM   1616  HE1 HIS A 109      18.354  -8.991   8.237  1.00  0.74           H  
ATOM   1617  HE2 HIS A 109      16.926  -8.540   6.166  1.00  0.74           H  
ATOM   1618  N   ARG A 110      13.358 -14.419   9.731  1.00  0.75           N  
ATOM   1619  CA  ARG A 110      12.490 -15.218  10.581  1.00  0.75           C  
ATOM   1620  C   ARG A 110      13.048 -15.302  11.993  1.00  0.75           C  
ATOM   1621  O   ARG A 110      14.258 -15.182  12.200  1.00  0.75           O  
ATOM   1622  CB  ARG A 110      12.327 -16.613  10.016  1.00  0.75           C  
ATOM   1623  CG  ARG A 110      11.588 -16.679   8.716  1.00  0.75           C  
ATOM   1624  CD  ARG A 110      11.566 -18.045   8.182  1.00  0.75           C  
ATOM   1625  NE  ARG A 110      10.856 -18.962   9.057  1.00  0.75           N  
ATOM   1626  CZ  ARG A 110       9.541 -19.221   9.002  1.00  0.75           C  
ATOM   1627  NH1 ARG A 110       8.780 -18.610   8.118  1.00  0.75           N  
ATOM   1628  NH2 ARG A 110       9.018 -20.094   9.840  1.00  0.75           N  
ATOM   1629  H   ARG A 110      13.889 -14.877   9.004  1.00  0.75           H  
ATOM   1630  HA  ARG A 110      11.510 -14.742  10.622  1.00  0.75           H  
ATOM   1631 1HB  ARG A 110      13.307 -17.061   9.860  1.00  0.75           H  
ATOM   1632 2HB  ARG A 110      11.802 -17.243  10.738  1.00  0.75           H  
ATOM   1633 1HG  ARG A 110      10.562 -16.346   8.859  1.00  0.75           H  
ATOM   1634 2HG  ARG A 110      12.083 -16.037   7.995  1.00  0.75           H  
ATOM   1635 1HD  ARG A 110      11.069 -18.041   7.218  1.00  0.75           H  
ATOM   1636 2HD  ARG A 110      12.588 -18.410   8.065  1.00  0.75           H  
ATOM   1637  HE  ARG A 110      11.413 -19.461   9.767  1.00  0.75           H  
ATOM   1638 1HH1 ARG A 110       9.186 -17.932   7.492  1.00  0.75           H  
ATOM   1639 2HH1 ARG A 110       7.792 -18.811   8.078  1.00  0.75           H  
ATOM   1640 1HH2 ARG A 110       9.617 -20.560  10.518  1.00  0.75           H  
ATOM   1641 2HH2 ARG A 110       8.033 -20.299   9.808  1.00  0.75           H  
ATOM   1642  N   GLU A 111      12.160 -15.477  12.964  1.00  0.77           N  
ATOM   1643  CA  GLU A 111      12.569 -15.598  14.355  1.00  0.77           C  
ATOM   1644  C   GLU A 111      13.061 -17.002  14.687  1.00  0.77           C  
ATOM   1645  O   GLU A 111      12.577 -17.992  14.140  1.00  0.77           O  
ATOM   1646  CB  GLU A 111      11.408 -15.215  15.277  1.00  0.77           C  
ATOM   1647  CG  GLU A 111      10.979 -13.744  15.166  1.00  0.77           C  
ATOM   1648  CD  GLU A 111       9.835 -13.362  16.092  1.00  0.77           C  
ATOM   1649  OE1 GLU A 111       9.405 -14.189  16.860  1.00  0.77           O  
ATOM   1650  OE2 GLU A 111       9.398 -12.236  16.023  1.00  0.77           O  
ATOM   1651  H   GLU A 111      11.180 -15.543  12.731  1.00  0.77           H  
ATOM   1652  HA  GLU A 111      13.392 -14.904  14.530  1.00  0.77           H  
ATOM   1653 1HB  GLU A 111      10.544 -15.838  15.050  1.00  0.77           H  
ATOM   1654 2HB  GLU A 111      11.689 -15.411  16.313  1.00  0.77           H  
ATOM   1655 1HG  GLU A 111      11.838 -13.114  15.394  1.00  0.77           H  
ATOM   1656 2HG  GLU A 111      10.687 -13.545  14.135  1.00  0.77           H  
ATOM   1657  N   ALA A 112      14.005 -17.075  15.612  1.00  0.78           N  
ATOM   1658  CA  ALA A 112      14.532 -18.336  16.110  1.00  0.78           C  
ATOM   1659  C   ALA A 112      13.440 -19.094  16.876  1.00  0.78           C  
ATOM   1660  O   ALA A 112      12.548 -18.460  17.439  1.00  0.78           O  
ATOM   1661  CB  ALA A 112      15.727 -18.063  17.000  1.00  0.78           C  
ATOM   1662  H   ALA A 112      14.363 -16.214  16.000  1.00  0.78           H  
ATOM   1663  HA  ALA A 112      14.839 -18.928  15.251  1.00  0.78           H  
ATOM   1664 1HB  ALA A 112      16.138 -18.978  17.367  1.00  0.78           H  
ATOM   1665 2HB  ALA A 112      16.497 -17.530  16.440  1.00  0.78           H  
ATOM   1666 3HB  ALA A 112      15.421 -17.454  17.850  1.00  0.78           H  
ATOM   1667  N   PRO A 113      13.483 -20.438  16.931  1.00  0.79           N  
ATOM   1668  CA  PRO A 113      12.538 -21.284  17.644  1.00  0.79           C  
ATOM   1669  C   PRO A 113      12.604 -21.037  19.146  1.00  0.79           C  
ATOM   1670  O   PRO A 113      13.677 -20.726  19.687  1.00  0.79           O  
ATOM   1671  CB  PRO A 113      13.008 -22.690  17.254  1.00  0.79           C  
ATOM   1672  CG  PRO A 113      14.451 -22.531  16.865  1.00  0.79           C  
ATOM   1673  CD  PRO A 113      14.547 -21.186  16.232  1.00  0.79           C  
ATOM   1674  HA  PRO A 113      11.518 -21.091  17.267  1.00  0.79           H  
ATOM   1675 1HB  PRO A 113      12.903 -23.361  18.115  1.00  0.79           H  
ATOM   1676 2HB  PRO A 113      12.376 -23.097  16.454  1.00  0.79           H  
ATOM   1677 1HG  PRO A 113      15.063 -22.608  17.766  1.00  0.79           H  
ATOM   1678 2HG  PRO A 113      14.783 -23.330  16.191  1.00  0.79           H  
ATOM   1679 1HD  PRO A 113      15.548 -20.813  16.427  1.00  0.79           H  
ATOM   1680 2HD  PRO A 113      14.328 -21.241  15.157  1.00  0.79           H  
ATOM   1681  N   SER A 114      11.471 -21.185  19.836  1.00  0.80           N  
ATOM   1682  CA  SER A 114      11.444 -20.952  21.277  1.00  0.80           C  
ATOM   1683  C   SER A 114      11.983 -22.152  22.025  1.00  0.80           C  
ATOM   1684  O   SER A 114      12.071 -23.239  21.459  1.00  0.80           O  
ATOM   1685  CB  SER A 114      10.031 -20.628  21.737  1.00  0.80           C  
ATOM   1686  OG  SER A 114       9.184 -21.737  21.601  1.00  0.80           O  
ATOM   1687  H   SER A 114      10.604 -21.500  19.373  1.00  0.80           H  
ATOM   1688  HA  SER A 114      12.082 -20.095  21.499  1.00  0.80           H  
ATOM   1689 1HB  SER A 114      10.051 -20.310  22.776  1.00  0.80           H  
ATOM   1690 2HB  SER A 114       9.641 -19.799  21.148  1.00  0.80           H  
ATOM   1691  HG  SER A 114       9.114 -21.920  20.628  1.00  0.80           H  
ATOM   1692  N   TYR A 115      12.259 -21.998  23.313  1.00  0.81           N  
ATOM   1693  CA  TYR A 115      12.742 -23.123  24.110  1.00  0.81           C  
ATOM   1694  C   TYR A 115      11.839 -24.344  23.931  1.00  0.81           C  
ATOM   1695  O   TYR A 115      12.314 -25.464  23.786  1.00  0.81           O  
ATOM   1696  CB  TYR A 115      12.844 -22.743  25.580  1.00  0.81           C  
ATOM   1697  CG  TYR A 115      13.340 -23.873  26.448  1.00  0.81           C  
ATOM   1698  CD1 TYR A 115      14.703 -24.137  26.518  1.00  0.81           C  
ATOM   1699  CD2 TYR A 115      12.444 -24.647  27.169  1.00  0.81           C  
ATOM   1700  CE1 TYR A 115      15.167 -25.171  27.308  1.00  0.81           C  
ATOM   1701  CE2 TYR A 115      12.908 -25.682  27.960  1.00  0.81           C  
ATOM   1702  CZ  TYR A 115      14.264 -25.944  28.031  1.00  0.81           C  
ATOM   1703  OH  TYR A 115      14.727 -26.975  28.818  1.00  0.81           O  
ATOM   1704  H   TYR A 115      12.158 -21.088  23.740  1.00  0.81           H  
ATOM   1705  HA  TYR A 115      13.737 -23.393  23.755  1.00  0.81           H  
ATOM   1706 1HB  TYR A 115      13.525 -21.899  25.695  1.00  0.81           H  
ATOM   1707 2HB  TYR A 115      11.867 -22.434  25.949  1.00  0.81           H  
ATOM   1708  HD1 TYR A 115      15.406 -23.528  25.948  1.00  0.81           H  
ATOM   1709  HD2 TYR A 115      11.375 -24.440  27.110  1.00  0.81           H  
ATOM   1710  HE1 TYR A 115      16.235 -25.377  27.363  1.00  0.81           H  
ATOM   1711  HE2 TYR A 115      12.205 -26.292  28.527  1.00  0.81           H  
ATOM   1712  HH  TYR A 115      15.684 -27.022  28.752  1.00  0.81           H  
ATOM   1713  N   ALA A 116      10.528 -24.116  23.960  1.00  0.84           N  
ATOM   1714  CA  ALA A 116       9.514 -25.155  23.806  1.00  0.84           C  
ATOM   1715  C   ALA A 116       9.604 -25.904  22.458  1.00  0.84           C  
ATOM   1716  O   ALA A 116       9.150 -27.056  22.351  1.00  0.84           O  
ATOM   1717  CB  ALA A 116       8.138 -24.529  23.934  1.00  0.84           C  
ATOM   1718  H   ALA A 116      10.218 -23.163  24.077  1.00  0.84           H  
ATOM   1719  HA  ALA A 116       9.659 -25.880  24.604  1.00  0.84           H  
ATOM   1720 1HB  ALA A 116       7.376 -25.303  23.858  1.00  0.84           H  
ATOM   1721 2HB  ALA A 116       8.054 -24.029  24.898  1.00  0.84           H  
ATOM   1722 3HB  ALA A 116       7.999 -23.802  23.131  1.00  0.84           H  
ATOM   1723  N   ASP A 117      10.147 -25.247  21.424  1.00  0.89           N  
ATOM   1724  CA  ASP A 117      10.268 -25.822  20.087  1.00  0.89           C  
ATOM   1725  C   ASP A 117      11.608 -26.551  19.958  1.00  0.89           C  
ATOM   1726  O   ASP A 117      11.734 -27.503  19.175  1.00  0.89           O  
ATOM   1727  CB  ASP A 117      10.234 -24.730  19.013  1.00  0.89           C  
ATOM   1728  CG  ASP A 117       8.948 -23.892  18.949  1.00  0.89           C  
ATOM   1729  OD1 ASP A 117       7.883 -24.451  18.819  1.00  0.89           O  
ATOM   1730  OD2 ASP A 117       9.066 -22.651  19.008  1.00  0.89           O  
ATOM   1731  H   ASP A 117      10.546 -24.329  21.575  1.00  0.89           H  
ATOM   1732  HA  ASP A 117       9.461 -26.535  19.927  1.00  0.89           H  
ATOM   1733 1HB  ASP A 117      11.053 -24.055  19.210  1.00  0.89           H  
ATOM   1734 2HB  ASP A 117      10.413 -25.179  18.036  1.00  0.89           H  
ATOM   1735  N   GLN A 118      12.609 -26.063  20.706  1.00  0.97           N  
ATOM   1736  CA  GLN A 118      13.983 -26.570  20.663  1.00  0.97           C  
ATOM   1737  C   GLN A 118      14.115 -27.977  21.245  1.00  0.97           C  
ATOM   1738  O   GLN A 118      13.403 -28.358  22.174  1.00  0.97           O  
ATOM   1739  CB  GLN A 118      14.937 -25.614  21.382  1.00  0.97           C  
ATOM   1740  CG  GLN A 118      15.139 -24.287  20.666  1.00  0.97           C  
ATOM   1741  CD  GLN A 118      16.079 -23.352  21.422  1.00  0.97           C  
ATOM   1742  OE1 GLN A 118      17.002 -23.815  22.107  1.00  0.97           O  
ATOM   1743  NE2 GLN A 118      15.873 -22.038  21.307  1.00  0.97           N  
ATOM   1744  H   GLN A 118      12.408 -25.264  21.310  1.00  0.97           H  
ATOM   1745  HA  GLN A 118      14.298 -26.592  19.631  1.00  0.97           H  
ATOM   1746 1HB  GLN A 118      14.563 -25.413  22.384  1.00  0.97           H  
ATOM   1747 2HB  GLN A 118      15.912 -26.094  21.482  1.00  0.97           H  
ATOM   1748 1HG  GLN A 118      15.560 -24.512  19.700  1.00  0.97           H  
ATOM   1749 2HG  GLN A 118      14.194 -23.791  20.534  1.00  0.97           H  
ATOM   1750 1HE2 GLN A 118      16.475 -21.398  21.783  1.00  0.97           H  
ATOM   1751 2HE2 GLN A 118      15.112 -21.658  20.729  1.00  0.97           H  
ATOM   1752  N   ALA A 119      15.035 -28.753  20.682  1.00  1.05           N  
ATOM   1753  CA  ALA A 119      15.276 -30.128  21.122  1.00  1.05           C  
ATOM   1754  C   ALA A 119      16.607 -30.306  21.838  1.00  1.05           C  
ATOM   1755  O   ALA A 119      17.559 -29.557  21.617  1.00  1.05           O  
ATOM   1756  CB  ALA A 119      15.239 -31.078  19.940  1.00  1.05           C  
ATOM   1757  H   ALA A 119      15.592 -28.365  19.922  1.00  1.05           H  
ATOM   1758  HA  ALA A 119      14.485 -30.401  21.819  1.00  1.05           H  
ATOM   1759 1HB  ALA A 119      15.392 -32.098  20.290  1.00  1.05           H  
ATOM   1760 2HB  ALA A 119      14.282 -31.010  19.457  1.00  1.05           H  
ATOM   1761 3HB  ALA A 119      16.027 -30.815  19.235  1.00  1.05           H  
ATOM   1762  N   GLY A 120      16.650 -31.316  22.706  1.00  1.12           N  
ATOM   1763  CA  GLY A 120      17.869 -31.734  23.389  1.00  1.12           C  
ATOM   1764  C   GLY A 120      18.376 -33.037  22.771  1.00  1.12           C  
ATOM   1765  O   GLY A 120      18.080 -33.332  21.611  1.00  1.12           O  
ATOM   1766  H   GLY A 120      15.808 -31.848  22.868  1.00  1.12           H  
ATOM   1767 1HA  GLY A 120      18.631 -30.960  23.301  1.00  1.12           H  
ATOM   1768 2HA  GLY A 120      17.669 -31.878  24.450  1.00  1.12           H  
ATOM   1769  N   GLY A 121      19.100 -33.831  23.558  1.00  1.15           N  
ATOM   1770  CA  GLY A 121      19.677 -35.084  23.069  1.00  1.15           C  
ATOM   1771  C   GLY A 121      21.014 -34.805  22.400  1.00  1.15           C  
ATOM   1772  O   GLY A 121      21.427 -33.648  22.316  1.00  1.15           O  
ATOM   1773  H   GLY A 121      19.286 -33.545  24.508  1.00  1.15           H  
ATOM   1774 1HA  GLY A 121      19.813 -35.777  23.899  1.00  1.15           H  
ATOM   1775 2HA  GLY A 121      18.995 -35.552  22.359  1.00  1.15           H  
ATOM   1776  N   ASN A 122      21.705 -35.854  21.947  1.00  1.14           N  
ATOM   1777  CA  ASN A 122      23.007 -35.658  21.316  1.00  1.14           C  
ATOM   1778  C   ASN A 122      23.426 -36.828  20.427  1.00  1.14           C  
ATOM   1779  O   ASN A 122      23.782 -37.902  20.916  1.00  1.14           O  
ATOM   1780  CB  ASN A 122      24.081 -35.384  22.359  1.00  1.14           C  
ATOM   1781  CG  ASN A 122      25.404 -34.998  21.748  1.00  1.14           C  
ATOM   1782  OD1 ASN A 122      25.770 -35.451  20.658  1.00  1.14           O  
ATOM   1783  ND2 ASN A 122      26.119 -34.155  22.439  1.00  1.14           N  
ATOM   1784  H   ASN A 122      21.325 -36.785  22.032  1.00  1.14           H  
ATOM   1785  HA  ASN A 122      22.938 -34.783  20.666  1.00  1.14           H  
ATOM   1786 1HB  ASN A 122      23.761 -34.582  23.024  1.00  1.14           H  
ATOM   1787 2HB  ASN A 122      24.229 -36.274  22.969  1.00  1.14           H  
ATOM   1788 1HD2 ASN A 122      27.004 -33.851  22.077  1.00  1.14           H  
ATOM   1789 2HD2 ASN A 122      25.785 -33.811  23.314  1.00  1.14           H  
ATOM   1790  N   GLU A 123      23.358 -36.609  19.120  1.00  1.07           N  
ATOM   1791  CA  GLU A 123      23.718 -37.604  18.113  1.00  1.07           C  
ATOM   1792  C   GLU A 123      24.855 -37.006  17.301  1.00  1.07           C  
ATOM   1793  O   GLU A 123      24.909 -35.788  17.152  1.00  1.07           O  
ATOM   1794  CB  GLU A 123      22.546 -37.912  17.176  1.00  1.07           C  
ATOM   1795  CG  GLU A 123      21.301 -38.499  17.833  1.00  1.07           C  
ATOM   1796  CD  GLU A 123      20.209 -38.807  16.817  1.00  1.07           C  
ATOM   1797  OE1 GLU A 123      20.462 -38.638  15.643  1.00  1.07           O  
ATOM   1798  OE2 GLU A 123      19.136 -39.194  17.209  1.00  1.07           O  
ATOM   1799  H   GLU A 123      23.051 -35.698  18.811  1.00  1.07           H  
ATOM   1800  HA  GLU A 123      24.066 -38.517  18.598  1.00  1.07           H  
ATOM   1801 1HB  GLU A 123      22.250 -36.994  16.673  1.00  1.07           H  
ATOM   1802 2HB  GLU A 123      22.877 -38.609  16.405  1.00  1.07           H  
ATOM   1803 1HG  GLU A 123      21.575 -39.415  18.356  1.00  1.07           H  
ATOM   1804 2HG  GLU A 123      20.922 -37.791  18.569  1.00  1.07           H  
ATOM   1805  N   LEU A 124      25.757 -37.834  16.790  1.00  0.98           N  
ATOM   1806  CA  LEU A 124      26.878 -37.316  16.006  1.00  0.98           C  
ATOM   1807  C   LEU A 124      26.777 -37.589  14.516  1.00  0.98           C  
ATOM   1808  O   LEU A 124      26.205 -38.599  14.099  1.00  0.98           O  
ATOM   1809  CB  LEU A 124      28.189 -37.903  16.520  1.00  0.98           C  
ATOM   1810  CG  LEU A 124      28.505 -37.647  17.964  1.00  0.98           C  
ATOM   1811  CD1 LEU A 124      29.753 -38.323  18.274  1.00  0.98           C  
ATOM   1812  CD2 LEU A 124      28.610 -36.161  18.218  1.00  0.98           C  
ATOM   1813  H   LEU A 124      25.667 -38.829  16.945  1.00  0.98           H  
ATOM   1814  HA  LEU A 124      26.918 -36.239  16.137  1.00  0.98           H  
ATOM   1815 1HB  LEU A 124      28.172 -38.979  16.365  1.00  0.98           H  
ATOM   1816 2HB  LEU A 124      29.003 -37.483  15.924  1.00  0.98           H  
ATOM   1817  HG  LEU A 124      27.725 -38.066  18.604  1.00  0.98           H  
ATOM   1818 1HD1 LEU A 124      29.972 -38.140  19.292  1.00  0.98           H  
ATOM   1819 2HD1 LEU A 124      29.651 -39.395  18.102  1.00  0.98           H  
ATOM   1820 3HD1 LEU A 124      30.544 -37.930  17.654  1.00  0.98           H  
ATOM   1821 1HD2 LEU A 124      28.844 -35.980  19.252  1.00  0.98           H  
ATOM   1822 2HD2 LEU A 124      29.387 -35.723  17.588  1.00  0.98           H  
ATOM   1823 3HD2 LEU A 124      27.663 -35.723  17.998  1.00  0.98           H  
ATOM   1824  N   LEU A 125      27.373 -36.699  13.723  1.00  0.90           N  
ATOM   1825  CA  LEU A 125      27.469 -36.908  12.284  1.00  0.90           C  
ATOM   1826  C   LEU A 125      28.840 -37.373  11.852  1.00  0.90           C  
ATOM   1827  O   LEU A 125      29.734 -36.559  11.629  1.00  0.90           O  
ATOM   1828  CB  LEU A 125      27.152 -35.644  11.487  1.00  0.90           C  
ATOM   1829  CG  LEU A 125      25.764 -35.089  11.618  1.00  0.90           C  
ATOM   1830  CD1 LEU A 125      25.662 -33.812  10.820  1.00  0.90           C  
ATOM   1831  CD2 LEU A 125      24.777 -36.116  11.097  1.00  0.90           C  
ATOM   1832  H   LEU A 125      27.806 -35.874  14.144  1.00  0.90           H  
ATOM   1833  HA  LEU A 125      26.751 -37.675  12.001  1.00  0.90           H  
ATOM   1834 1HB  LEU A 125      27.847 -34.861  11.795  1.00  0.90           H  
ATOM   1835 2HB  LEU A 125      27.325 -35.858  10.429  1.00  0.90           H  
ATOM   1836  HG  LEU A 125      25.560 -34.861  12.656  1.00  0.90           H  
ATOM   1837 1HD1 LEU A 125      24.660 -33.403  10.913  1.00  0.90           H  
ATOM   1838 2HD1 LEU A 125      26.381 -33.102  11.196  1.00  0.90           H  
ATOM   1839 3HD1 LEU A 125      25.868 -34.021   9.779  1.00  0.90           H  
ATOM   1840 1HD2 LEU A 125      23.770 -35.727  11.175  1.00  0.90           H  
ATOM   1841 2HD2 LEU A 125      25.000 -36.331  10.053  1.00  0.90           H  
ATOM   1842 3HD2 LEU A 125      24.860 -37.037  11.682  1.00  0.90           H  
ATOM   1843  N   GLU A 126      29.003 -38.683  11.738  1.00  0.83           N  
ATOM   1844  CA  GLU A 126      30.270 -39.238  11.288  1.00  0.83           C  
ATOM   1845  C   GLU A 126      30.537 -38.598   9.931  1.00  0.83           C  
ATOM   1846  O   GLU A 126      29.626 -38.560   9.089  1.00  0.83           O  
ATOM   1847  CB  GLU A 126      30.165 -40.778  11.213  1.00  0.83           C  
ATOM   1848  CG  GLU A 126      31.425 -41.545  10.786  1.00  0.83           C  
ATOM   1849  CD  GLU A 126      31.234 -43.071  10.806  1.00  0.83           C  
ATOM   1850  OE1 GLU A 126      30.269 -43.529  11.359  1.00  0.83           O  
ATOM   1851  OE2 GLU A 126      32.048 -43.764  10.214  1.00  0.83           O  
ATOM   1852  H   GLU A 126      28.231 -39.296  11.964  1.00  0.83           H  
ATOM   1853  HA  GLU A 126      31.071 -38.951  11.975  1.00  0.83           H  
ATOM   1854 1HB  GLU A 126      29.869 -41.160  12.189  1.00  0.83           H  
ATOM   1855 2HB  GLU A 126      29.374 -41.042  10.511  1.00  0.83           H  
ATOM   1856 1HG  GLU A 126      31.708 -41.236   9.777  1.00  0.83           H  
ATOM   1857 2HG  GLU A 126      32.243 -41.277  11.455  1.00  0.83           H  
ATOM   1858  N   THR A 127      31.749 -38.075   9.727  1.00  0.79           N  
ATOM   1859  CA  THR A 127      32.102 -37.396   8.489  1.00  0.79           C  
ATOM   1860  C   THR A 127      32.891 -38.254   7.519  1.00  0.79           C  
ATOM   1861  O   THR A 127      32.951 -37.926   6.336  1.00  0.79           O  
ATOM   1862  CB  THR A 127      33.002 -36.193   8.771  1.00  0.79           C  
ATOM   1863  OG1 THR A 127      34.217 -36.669   9.328  1.00  0.79           O  
ATOM   1864  CG2 THR A 127      32.355 -35.241   9.769  1.00  0.79           C  
ATOM   1865  H   THR A 127      32.449 -38.120  10.475  1.00  0.79           H  
ATOM   1866  HA  THR A 127      31.184 -37.070   7.999  1.00  0.79           H  
ATOM   1867  HB  THR A 127      33.215 -35.698   7.845  1.00  0.79           H  
ATOM   1868  HG1 THR A 127      34.010 -37.083  10.201  1.00  0.79           H  
ATOM   1869 1HG2 THR A 127      33.018 -34.408   9.967  1.00  0.79           H  
ATOM   1870 2HG2 THR A 127      31.434 -34.876   9.371  1.00  0.79           H  
ATOM   1871 3HG2 THR A 127      32.161 -35.776  10.703  1.00  0.79           H  
ATOM   1872  N   GLY A 128      33.527 -39.317   8.015  1.00  0.78           N  
ATOM   1873  CA  GLY A 128      34.368 -40.173   7.187  1.00  0.78           C  
ATOM   1874  C   GLY A 128      35.815 -39.713   7.179  1.00  0.78           C  
ATOM   1875  O   GLY A 128      36.688 -40.387   6.609  1.00  0.78           O  
ATOM   1876  H   GLY A 128      33.477 -39.523   9.018  1.00  0.78           H  
ATOM   1877 1HA  GLY A 128      34.310 -41.201   7.550  1.00  0.78           H  
ATOM   1878 2HA  GLY A 128      33.995 -40.155   6.171  1.00  0.78           H  
ATOM   1879  N   ILE A 129      36.068 -38.561   7.813  1.00  0.78           N  
ATOM   1880  CA  ILE A 129      37.383 -37.959   7.907  1.00  0.78           C  
ATOM   1881  C   ILE A 129      37.990 -38.306   9.250  1.00  0.78           C  
ATOM   1882  O   ILE A 129      37.494 -37.890  10.292  1.00  0.78           O  
ATOM   1883  CB  ILE A 129      37.277 -36.436   7.781  1.00  0.78           C  
ATOM   1884  CG1 ILE A 129      36.671 -36.076   6.414  1.00  0.78           C  
ATOM   1885  CG2 ILE A 129      38.633 -35.811   8.068  1.00  0.78           C  
ATOM   1886  CD1 ILE A 129      36.253 -34.634   6.296  1.00  0.78           C  
ATOM   1887  H   ILE A 129      35.302 -38.066   8.270  1.00  0.78           H  
ATOM   1888  HA  ILE A 129      38.015 -38.345   7.113  1.00  0.78           H  
ATOM   1889  HB  ILE A 129      36.571 -36.070   8.520  1.00  0.78           H  
ATOM   1890 1HG1 ILE A 129      37.383 -36.308   5.638  1.00  0.78           H  
ATOM   1891 2HG1 ILE A 129      35.782 -36.691   6.253  1.00  0.78           H  
ATOM   1892 1HG2 ILE A 129      38.556 -34.729   8.008  1.00  0.78           H  
ATOM   1893 2HG2 ILE A 129      38.949 -36.090   9.057  1.00  0.78           H  
ATOM   1894 3HG2 ILE A 129      39.358 -36.172   7.350  1.00  0.78           H  
ATOM   1895 1HD1 ILE A 129      35.818 -34.460   5.318  1.00  0.78           H  
ATOM   1896 2HD1 ILE A 129      35.523 -34.433   7.056  1.00  0.78           H  
ATOM   1897 3HD1 ILE A 129      37.102 -33.976   6.435  1.00  0.78           H  
ATOM   1898  N   LYS A 130      39.118 -38.988   9.233  1.00  0.77           N  
ATOM   1899  CA  LYS A 130      39.745 -39.483  10.454  1.00  0.77           C  
ATOM   1900  C   LYS A 130      40.077 -38.443  11.502  1.00  0.77           C  
ATOM   1901  O   LYS A 130      39.946 -38.695  12.700  1.00  0.77           O  
ATOM   1902  CB  LYS A 130      41.049 -40.190  10.101  1.00  0.77           C  
ATOM   1903  CG  LYS A 130      40.859 -41.530   9.447  1.00  0.77           C  
ATOM   1904  CD  LYS A 130      42.154 -42.253   9.298  1.00  0.77           C  
ATOM   1905  CE  LYS A 130      42.959 -41.647   8.207  1.00  0.77           C  
ATOM   1906  NZ  LYS A 130      44.076 -42.467   7.896  1.00  0.77           N  
ATOM   1907  H   LYS A 130      39.506 -39.250   8.333  1.00  0.77           H  
ATOM   1908  HA  LYS A 130      39.061 -40.204  10.902  1.00  0.77           H  
ATOM   1909 1HB  LYS A 130      41.618 -39.567   9.406  1.00  0.77           H  
ATOM   1910 2HB  LYS A 130      41.647 -40.309  10.985  1.00  0.77           H  
ATOM   1911 1HG  LYS A 130      40.190 -42.132  10.034  1.00  0.77           H  
ATOM   1912 2HG  LYS A 130      40.419 -41.399   8.468  1.00  0.77           H  
ATOM   1913 1HD  LYS A 130      42.723 -42.192  10.223  1.00  0.77           H  
ATOM   1914 2HD  LYS A 130      41.993 -43.299   9.066  1.00  0.77           H  
ATOM   1915 1HE  LYS A 130      42.349 -41.545   7.318  1.00  0.77           H  
ATOM   1916 2HE  LYS A 130      43.304 -40.665   8.518  1.00  0.77           H  
ATOM   1917 1HZ  LYS A 130      44.642 -42.070   7.131  1.00  0.77           H  
ATOM   1918 2HZ  LYS A 130      44.653 -42.611   8.713  1.00  0.77           H  
ATOM   1919 3HZ  LYS A 130      43.726 -43.368   7.608  1.00  0.77           H  
ATOM   1920  N   VAL A 131      40.498 -37.268  11.079  1.00  0.76           N  
ATOM   1921  CA  VAL A 131      40.937 -36.299  12.056  1.00  0.76           C  
ATOM   1922  C   VAL A 131      39.741 -35.762  12.801  1.00  0.76           C  
ATOM   1923  O   VAL A 131      39.691 -35.723  14.035  1.00  0.76           O  
ATOM   1924  CB  VAL A 131      41.565 -35.092  11.370  1.00  0.76           C  
ATOM   1925  CG1 VAL A 131      41.992 -34.112  12.438  1.00  0.76           C  
ATOM   1926  CG2 VAL A 131      42.605 -35.515  10.429  1.00  0.76           C  
ATOM   1927  H   VAL A 131      40.556 -37.079  10.090  1.00  0.76           H  
ATOM   1928  HA  VAL A 131      41.619 -36.770  12.757  1.00  0.76           H  
ATOM   1929  HB  VAL A 131      40.805 -34.576  10.790  1.00  0.76           H  
ATOM   1930 1HG1 VAL A 131      42.400 -33.262  11.964  1.00  0.76           H  
ATOM   1931 2HG1 VAL A 131      41.134 -33.825  13.048  1.00  0.76           H  
ATOM   1932 3HG1 VAL A 131      42.751 -34.561  13.073  1.00  0.76           H  
ATOM   1933 1HG2 VAL A 131      43.033 -34.646   9.927  1.00  0.76           H  
ATOM   1934 2HG2 VAL A 131      43.333 -36.015  10.936  1.00  0.76           H  
ATOM   1935 3HG2 VAL A 131      42.172 -36.186   9.682  1.00  0.76           H  
ATOM   1936  N   ILE A 132      38.751 -35.371  12.028  1.00  0.75           N  
ATOM   1937  CA  ILE A 132      37.560 -34.811  12.591  1.00  0.75           C  
ATOM   1938  C   ILE A 132      36.770 -35.851  13.361  1.00  0.75           C  
ATOM   1939  O   ILE A 132      36.495 -35.673  14.541  1.00  0.75           O  
ATOM   1940  CB  ILE A 132      36.722 -34.178  11.484  1.00  0.75           C  
ATOM   1941  CG1 ILE A 132      37.458 -32.966  10.922  1.00  0.75           C  
ATOM   1942  CG2 ILE A 132      35.389 -33.831  12.007  1.00  0.75           C  
ATOM   1943  CD1 ILE A 132      36.853 -32.420   9.667  1.00  0.75           C  
ATOM   1944  H   ILE A 132      38.833 -35.465  11.028  1.00  0.75           H  
ATOM   1945  HA  ILE A 132      37.845 -34.022  13.283  1.00  0.75           H  
ATOM   1946  HB  ILE A 132      36.602 -34.894  10.670  1.00  0.75           H  
ATOM   1947 1HG1 ILE A 132      37.466 -32.189  11.676  1.00  0.75           H  
ATOM   1948 2HG1 ILE A 132      38.490 -33.249  10.707  1.00  0.75           H  
ATOM   1949 1HG2 ILE A 132      34.804 -33.406  11.212  1.00  0.75           H  
ATOM   1950 2HG2 ILE A 132      34.889 -34.723  12.382  1.00  0.75           H  
ATOM   1951 3HG2 ILE A 132      35.506 -33.121  12.811  1.00  0.75           H  
ATOM   1952 1HD1 ILE A 132      37.434 -31.566   9.336  1.00  0.75           H  
ATOM   1953 2HD1 ILE A 132      36.860 -33.182   8.895  1.00  0.75           H  
ATOM   1954 3HD1 ILE A 132      35.833 -32.113   9.856  1.00  0.75           H  
ATOM   1955  N   ASP A 133      36.526 -37.009  12.765  1.00  0.74           N  
ATOM   1956  CA  ASP A 133      35.777 -38.030  13.475  1.00  0.74           C  
ATOM   1957  C   ASP A 133      36.456 -38.470  14.763  1.00  0.74           C  
ATOM   1958  O   ASP A 133      35.766 -38.785  15.729  1.00  0.74           O  
ATOM   1959  CB  ASP A 133      35.517 -39.233  12.581  1.00  0.74           C  
ATOM   1960  CG  ASP A 133      34.462 -38.978  11.545  1.00  0.74           C  
ATOM   1961  OD1 ASP A 133      33.756 -38.014  11.651  1.00  0.74           O  
ATOM   1962  OD2 ASP A 133      34.326 -39.748  10.631  1.00  0.74           O  
ATOM   1963  H   ASP A 133      36.830 -37.179  11.813  1.00  0.74           H  
ATOM   1964  HA  ASP A 133      34.811 -37.606  13.742  1.00  0.74           H  
ATOM   1965 1HB  ASP A 133      36.446 -39.506  12.073  1.00  0.74           H  
ATOM   1966 2HB  ASP A 133      35.224 -40.072  13.178  1.00  0.74           H  
ATOM   1967  N   LEU A 134      37.792 -38.512  14.802  1.00  0.72           N  
ATOM   1968  CA  LEU A 134      38.424 -38.917  16.037  1.00  0.72           C  
ATOM   1969  C   LEU A 134      38.568 -37.760  17.027  1.00  0.72           C  
ATOM   1970  O   LEU A 134      38.035 -37.806  18.134  1.00  0.72           O  
ATOM   1971  CB  LEU A 134      39.835 -39.441  15.788  1.00  0.72           C  
ATOM   1972  CG  LEU A 134      40.524 -39.905  17.053  1.00  0.72           C  
ATOM   1973  CD1 LEU A 134      39.771 -41.116  17.600  1.00  0.72           C  
ATOM   1974  CD2 LEU A 134      41.943 -40.212  16.792  1.00  0.72           C  
ATOM   1975  H   LEU A 134      38.373 -38.285  13.994  1.00  0.72           H  
ATOM   1976  HA  LEU A 134      37.826 -39.705  16.486  1.00  0.72           H  
ATOM   1977 1HB  LEU A 134      39.783 -40.268  15.110  1.00  0.72           H  
ATOM   1978 2HB  LEU A 134      40.434 -38.657  15.324  1.00  0.72           H  
ATOM   1979  HG  LEU A 134      40.464 -39.116  17.784  1.00  0.72           H  
ATOM   1980 1HD1 LEU A 134      40.225 -41.439  18.524  1.00  0.72           H  
ATOM   1981 2HD1 LEU A 134      38.744 -40.845  17.782  1.00  0.72           H  
ATOM   1982 3HD1 LEU A 134      39.807 -41.926  16.874  1.00  0.72           H  
ATOM   1983 1HD2 LEU A 134      42.416 -40.531  17.716  1.00  0.72           H  
ATOM   1984 2HD2 LEU A 134      41.987 -40.997  16.072  1.00  0.72           H  
ATOM   1985 3HD2 LEU A 134      42.449 -39.326  16.409  1.00  0.72           H  
ATOM   1986  N   VAL A 135      39.282 -36.717  16.613  1.00  0.72           N  
ATOM   1987  CA  VAL A 135      39.672 -35.614  17.477  1.00  0.72           C  
ATOM   1988  C   VAL A 135      38.590 -34.582  17.700  1.00  0.72           C  
ATOM   1989  O   VAL A 135      38.466 -34.031  18.794  1.00  0.72           O  
ATOM   1990  CB  VAL A 135      40.912 -34.922  16.909  1.00  0.72           C  
ATOM   1991  CG1 VAL A 135      41.238 -33.695  17.753  1.00  0.72           C  
ATOM   1992  CG2 VAL A 135      42.081 -35.938  16.871  1.00  0.72           C  
ATOM   1993  H   VAL A 135      39.605 -36.681  15.649  1.00  0.72           H  
ATOM   1994  HA  VAL A 135      39.941 -36.032  18.444  1.00  0.72           H  
ATOM   1995  HB  VAL A 135      40.704 -34.570  15.908  1.00  0.72           H  
ATOM   1996 1HG1 VAL A 135      42.098 -33.191  17.353  1.00  0.72           H  
ATOM   1997 2HG1 VAL A 135      40.390 -33.011  17.746  1.00  0.72           H  
ATOM   1998 3HG1 VAL A 135      41.441 -34.009  18.772  1.00  0.72           H  
ATOM   1999 1HG2 VAL A 135      42.964 -35.471  16.455  1.00  0.72           H  
ATOM   2000 2HG2 VAL A 135      42.295 -36.290  17.884  1.00  0.72           H  
ATOM   2001 3HG2 VAL A 135      41.797 -36.782  16.245  1.00  0.72           H  
ATOM   2002  N   CYS A 136      37.847 -34.258  16.652  1.00  0.72           N  
ATOM   2003  CA  CYS A 136      36.840 -33.215  16.765  1.00  0.72           C  
ATOM   2004  C   CYS A 136      35.461 -33.567  16.217  1.00  0.72           C  
ATOM   2005  O   CYS A 136      35.043 -32.953  15.239  1.00  0.72           O  
ATOM   2006  CB  CYS A 136      37.324 -32.003  15.993  1.00  0.72           C  
ATOM   2007  SG  CYS A 136      36.271 -30.597  16.083  1.00  0.72           S  
ATOM   2008  H   CYS A 136      37.970 -34.758  15.763  1.00  0.72           H  
ATOM   2009  HA  CYS A 136      36.744 -32.954  17.814  1.00  0.72           H  
ATOM   2010 1HB  CYS A 136      38.307 -31.706  16.359  1.00  0.72           H  
ATOM   2011 2HB  CYS A 136      37.433 -32.269  14.944  1.00  0.72           H  
ATOM   2012  HG  CYS A 136      36.547 -30.261  17.359  1.00  0.72           H  
ATOM   2013  N   PRO A 137      34.706 -34.506  16.824  1.00  0.72           N  
ATOM   2014  CA  PRO A 137      33.414 -34.945  16.356  1.00  0.72           C  
ATOM   2015  C   PRO A 137      32.460 -33.771  16.283  1.00  0.72           C  
ATOM   2016  O   PRO A 137      32.514 -32.852  17.127  1.00  0.72           O  
ATOM   2017  CB  PRO A 137      32.979 -35.968  17.413  1.00  0.72           C  
ATOM   2018  CG  PRO A 137      34.254 -36.426  18.040  1.00  0.72           C  
ATOM   2019  CD  PRO A 137      35.153 -35.208  18.037  1.00  0.72           C  
ATOM   2020  HA  PRO A 137      33.537 -35.417  15.364  1.00  0.72           H  
ATOM   2021 1HB  PRO A 137      32.279 -35.509  18.124  1.00  0.72           H  
ATOM   2022 2HB  PRO A 137      32.442 -36.788  16.926  1.00  0.72           H  
ATOM   2023 1HG  PRO A 137      34.066 -36.810  19.045  1.00  0.72           H  
ATOM   2024 2HG  PRO A 137      34.692 -37.251  17.460  1.00  0.72           H  
ATOM   2025 1HD  PRO A 137      35.009 -34.599  18.931  1.00  0.72           H  
ATOM   2026 2HD  PRO A 137      36.144 -35.592  17.949  1.00  0.72           H  
ATOM   2027  N   PHE A 138      31.565 -33.833  15.292  1.00  0.72           N  
ATOM   2028  CA  PHE A 138      30.549 -32.815  15.050  1.00  0.72           C  
ATOM   2029  C   PHE A 138      29.177 -33.314  15.486  1.00  0.72           C  
ATOM   2030  O   PHE A 138      28.746 -34.395  15.072  1.00  0.72           O  
ATOM   2031  CB  PHE A 138      30.449 -32.515  13.547  1.00  0.72           C  
ATOM   2032  CG  PHE A 138      31.676 -31.925  12.916  1.00  0.72           C  
ATOM   2033  CD1 PHE A 138      32.735 -31.458  13.669  1.00  0.72           C  
ATOM   2034  CD2 PHE A 138      31.751 -31.820  11.539  1.00  0.72           C  
ATOM   2035  CE1 PHE A 138      33.832 -30.925  13.060  1.00  0.72           C  
ATOM   2036  CE2 PHE A 138      32.845 -31.273  10.939  1.00  0.72           C  
ATOM   2037  CZ  PHE A 138      33.886 -30.829  11.687  1.00  0.72           C  
ATOM   2038  H   PHE A 138      31.610 -34.622  14.659  1.00  0.72           H  
ATOM   2039  HA  PHE A 138      30.801 -31.910  15.608  1.00  0.72           H  
ATOM   2040 1HB  PHE A 138      30.212 -33.440  13.016  1.00  0.72           H  
ATOM   2041 2HB  PHE A 138      29.617 -31.832  13.378  1.00  0.72           H  
ATOM   2042  HD1 PHE A 138      32.704 -31.518  14.754  1.00  0.72           H  
ATOM   2043  HD2 PHE A 138      30.920 -32.179  10.933  1.00  0.72           H  
ATOM   2044  HE1 PHE A 138      34.653 -30.574  13.665  1.00  0.72           H  
ATOM   2045  HE2 PHE A 138      32.888 -31.193   9.879  1.00  0.72           H  
ATOM   2046  HZ  PHE A 138      34.749 -30.401  11.200  1.00  0.72           H  
ATOM   2047  N   ALA A 139      28.476 -32.542  16.312  1.00  0.73           N  
ATOM   2048  CA  ALA A 139      27.154 -32.990  16.741  1.00  0.73           C  
ATOM   2049  C   ALA A 139      26.098 -32.614  15.758  1.00  0.73           C  
ATOM   2050  O   ALA A 139      26.107 -31.514  15.200  1.00  0.73           O  
ATOM   2051  CB  ALA A 139      26.775 -32.428  18.084  1.00  0.73           C  
ATOM   2052  H   ALA A 139      28.853 -31.664  16.640  1.00  0.73           H  
ATOM   2053  HA  ALA A 139      27.163 -34.064  16.799  1.00  0.73           H  
ATOM   2054 1HB  ALA A 139      25.791 -32.814  18.364  1.00  0.73           H  
ATOM   2055 2HB  ALA A 139      27.485 -32.743  18.787  1.00  0.73           H  
ATOM   2056 3HB  ALA A 139      26.743 -31.344  18.044  1.00  0.73           H  
ATOM   2057  N   LYS A 140      25.145 -33.503  15.593  1.00  0.73           N  
ATOM   2058  CA  LYS A 140      24.036 -33.206  14.740  1.00  0.73           C  
ATOM   2059  C   LYS A 140      23.232 -32.126  15.435  1.00  0.73           C  
ATOM   2060  O   LYS A 140      22.923 -32.243  16.622  1.00  0.73           O  
ATOM   2061  CB  LYS A 140      23.185 -34.441  14.470  1.00  0.73           C  
ATOM   2062  CG  LYS A 140      22.143 -34.201  13.426  1.00  0.73           C  
ATOM   2063  CD  LYS A 140      21.436 -35.474  12.987  1.00  0.73           C  
ATOM   2064  CE  LYS A 140      20.338 -35.892  13.940  1.00  0.73           C  
ATOM   2065  NZ  LYS A 140      19.557 -37.026  13.383  1.00  0.73           N  
ATOM   2066  H   LYS A 140      25.183 -34.391  16.082  1.00  0.73           H  
ATOM   2067  HA  LYS A 140      24.413 -32.825  13.799  1.00  0.73           H  
ATOM   2068 1HB  LYS A 140      23.814 -35.275  14.163  1.00  0.73           H  
ATOM   2069 2HB  LYS A 140      22.680 -34.739  15.389  1.00  0.73           H  
ATOM   2070 1HG  LYS A 140      21.414 -33.526  13.844  1.00  0.73           H  
ATOM   2071 2HG  LYS A 140      22.592 -33.723  12.558  1.00  0.73           H  
ATOM   2072 1HD  LYS A 140      21.011 -35.326  11.999  1.00  0.73           H  
ATOM   2073 2HD  LYS A 140      22.157 -36.286  12.933  1.00  0.73           H  
ATOM   2074 1HE  LYS A 140      20.770 -36.188  14.890  1.00  0.73           H  
ATOM   2075 2HE  LYS A 140      19.665 -35.050  14.101  1.00  0.73           H  
ATOM   2076 1HZ  LYS A 140      18.824 -37.287  14.022  1.00  0.73           H  
ATOM   2077 2HZ  LYS A 140      19.152 -36.715  12.475  1.00  0.73           H  
ATOM   2078 3HZ  LYS A 140      20.163 -37.816  13.226  1.00  0.73           H  
ATOM   2079  N   GLY A 141      22.915 -31.068  14.723  1.00  0.72           N  
ATOM   2080  CA  GLY A 141      22.145 -29.987  15.303  1.00  0.72           C  
ATOM   2081  C   GLY A 141      23.009 -28.911  15.973  1.00  0.72           C  
ATOM   2082  O   GLY A 141      22.479 -27.916  16.476  1.00  0.72           O  
ATOM   2083  H   GLY A 141      23.225 -31.016  13.767  1.00  0.72           H  
ATOM   2084 1HA  GLY A 141      21.511 -29.544  14.546  1.00  0.72           H  
ATOM   2085 2HA  GLY A 141      21.478 -30.414  16.041  1.00  0.72           H  
ATOM   2086  N   GLY A 142      24.328 -29.130  16.040  1.00  0.71           N  
ATOM   2087  CA  GLY A 142      25.217 -28.169  16.682  1.00  0.71           C  
ATOM   2088  C   GLY A 142      25.890 -27.215  15.701  1.00  0.71           C  
ATOM   2089  O   GLY A 142      25.520 -27.138  14.519  1.00  0.71           O  
ATOM   2090  H   GLY A 142      24.739 -29.976  15.641  1.00  0.71           H  
ATOM   2091 1HA  GLY A 142      24.664 -27.595  17.424  1.00  0.71           H  
ATOM   2092 2HA  GLY A 142      25.987 -28.713  17.230  1.00  0.71           H  
ATOM   2093  N   LYS A 143      26.885 -26.496  16.213  1.00  0.69           N  
ATOM   2094  CA  LYS A 143      27.641 -25.519  15.430  1.00  0.69           C  
ATOM   2095  C   LYS A 143      29.143 -25.786  15.498  1.00  0.69           C  
ATOM   2096  O   LYS A 143      29.761 -25.868  16.572  1.00  0.69           O  
ATOM   2097  CB  LYS A 143      27.321 -24.092  15.874  1.00  0.69           C  
ATOM   2098  CG  LYS A 143      27.975 -23.002  15.043  1.00  0.69           C  
ATOM   2099  CD  LYS A 143      27.371 -22.923  13.691  1.00  0.69           C  
ATOM   2100  CE  LYS A 143      28.010 -21.860  12.826  1.00  0.69           C  
ATOM   2101  NZ  LYS A 143      27.636 -20.469  13.226  1.00  0.69           N  
ATOM   2102  H   LYS A 143      27.077 -26.631  17.209  1.00  0.69           H  
ATOM   2103  HA  LYS A 143      27.347 -25.612  14.381  1.00  0.69           H  
ATOM   2104 1HB  LYS A 143      26.247 -23.933  15.829  1.00  0.69           H  
ATOM   2105 2HB  LYS A 143      27.629 -23.951  16.911  1.00  0.69           H  
ATOM   2106 1HG  LYS A 143      27.923 -22.046  15.554  1.00  0.69           H  
ATOM   2107 2HG  LYS A 143      28.999 -23.255  14.887  1.00  0.69           H  
ATOM   2108 1HD  LYS A 143      27.547 -23.884  13.215  1.00  0.69           H  
ATOM   2109 2HD  LYS A 143      26.298 -22.752  13.760  1.00  0.69           H  
ATOM   2110 1HE  LYS A 143      29.090 -21.974  12.893  1.00  0.69           H  
ATOM   2111 2HE  LYS A 143      27.708 -22.021  11.796  1.00  0.69           H  
ATOM   2112 1HZ  LYS A 143      28.106 -19.808  12.584  1.00  0.69           H  
ATOM   2113 2HZ  LYS A 143      26.643 -20.350  13.143  1.00  0.69           H  
ATOM   2114 3HZ  LYS A 143      27.926 -20.288  14.175  1.00  0.69           H  
ATOM   2115  N   VAL A 144      29.713 -25.928  14.327  1.00  0.69           N  
ATOM   2116  CA  VAL A 144      31.102 -26.248  14.136  1.00  0.69           C  
ATOM   2117  C   VAL A 144      31.847 -25.144  13.405  1.00  0.69           C  
ATOM   2118  O   VAL A 144      31.356 -24.634  12.399  1.00  0.69           O  
ATOM   2119  CB  VAL A 144      31.184 -27.490  13.268  1.00  0.69           C  
ATOM   2120  CG1 VAL A 144      32.588 -27.829  13.007  1.00  0.69           C  
ATOM   2121  CG2 VAL A 144      30.394 -28.633  13.892  1.00  0.69           C  
ATOM   2122  H   VAL A 144      29.138 -25.852  13.497  1.00  0.69           H  
ATOM   2123  HA  VAL A 144      31.548 -26.426  15.102  1.00  0.69           H  
ATOM   2124  HB  VAL A 144      30.743 -27.256  12.331  1.00  0.69           H  
ATOM   2125 1HG1 VAL A 144      32.582 -28.649  12.353  1.00  0.69           H  
ATOM   2126 2HG1 VAL A 144      33.096 -27.003  12.525  1.00  0.69           H  
ATOM   2127 3HG1 VAL A 144      33.097 -28.077  13.940  1.00  0.69           H  
ATOM   2128 1HG2 VAL A 144      30.432 -29.480  13.232  1.00  0.69           H  
ATOM   2129 2HG2 VAL A 144      30.809 -28.897  14.843  1.00  0.69           H  
ATOM   2130 3HG2 VAL A 144      29.355 -28.329  14.020  1.00  0.69           H  
ATOM   2131  N   GLY A 145      33.005 -24.762  13.914  1.00  0.70           N  
ATOM   2132  CA  GLY A 145      33.799 -23.768  13.211  1.00  0.70           C  
ATOM   2133  C   GLY A 145      35.036 -24.401  12.597  1.00  0.70           C  
ATOM   2134  O   GLY A 145      35.588 -25.360  13.142  1.00  0.70           O  
ATOM   2135  H   GLY A 145      33.333 -25.204  14.773  1.00  0.70           H  
ATOM   2136 1HA  GLY A 145      33.202 -23.298  12.434  1.00  0.70           H  
ATOM   2137 2HA  GLY A 145      34.096 -22.978  13.891  1.00  0.70           H  
ATOM   2138  N   LEU A 146      35.470 -23.834  11.483  1.00  0.72           N  
ATOM   2139  CA  LEU A 146      36.689 -24.200  10.774  1.00  0.72           C  
ATOM   2140  C   LEU A 146      37.558 -22.959  10.685  1.00  0.72           C  
ATOM   2141  O   LEU A 146      37.228 -22.019   9.966  1.00  0.72           O  
ATOM   2142  CB  LEU A 146      36.330 -24.704   9.365  1.00  0.72           C  
ATOM   2143  CG  LEU A 146      37.396 -25.318   8.517  1.00  0.72           C  
ATOM   2144  CD1 LEU A 146      36.723 -25.914   7.310  1.00  0.72           C  
ATOM   2145  CD2 LEU A 146      38.379 -24.246   8.091  1.00  0.72           C  
ATOM   2146  H   LEU A 146      34.906 -23.085  11.095  1.00  0.72           H  
ATOM   2147  HA  LEU A 146      37.216 -24.974  11.324  1.00  0.72           H  
ATOM   2148 1HB  LEU A 146      35.544 -25.451   9.471  1.00  0.72           H  
ATOM   2149 2HB  LEU A 146      35.923 -23.893   8.803  1.00  0.72           H  
ATOM   2150  HG  LEU A 146      37.914 -26.112   9.060  1.00  0.72           H  
ATOM   2151 1HD1 LEU A 146      37.470 -26.351   6.666  1.00  0.72           H  
ATOM   2152 2HD1 LEU A 146      36.002 -26.668   7.618  1.00  0.72           H  
ATOM   2153 3HD1 LEU A 146      36.205 -25.124   6.778  1.00  0.72           H  
ATOM   2154 1HD2 LEU A 146      39.130 -24.683   7.442  1.00  0.72           H  
ATOM   2155 2HD2 LEU A 146      37.841 -23.475   7.572  1.00  0.72           H  
ATOM   2156 3HD2 LEU A 146      38.863 -23.815   8.950  1.00  0.72           H  
ATOM   2157  N   PHE A 147      38.664 -22.951  11.407  1.00  0.75           N  
ATOM   2158  CA  PHE A 147      39.495 -21.758  11.441  1.00  0.75           C  
ATOM   2159  C   PHE A 147      40.808 -22.009  10.766  1.00  0.75           C  
ATOM   2160  O   PHE A 147      41.383 -23.084  10.907  1.00  0.75           O  
ATOM   2161  CB  PHE A 147      39.778 -21.378  12.877  1.00  0.75           C  
ATOM   2162  CG  PHE A 147      38.579 -20.977  13.631  1.00  0.75           C  
ATOM   2163  CD1 PHE A 147      37.786 -21.939  14.150  1.00  0.75           C  
ATOM   2164  CD2 PHE A 147      38.261 -19.672  13.873  1.00  0.75           C  
ATOM   2165  CE1 PHE A 147      36.669 -21.625  14.894  1.00  0.75           C  
ATOM   2166  CE2 PHE A 147      37.139 -19.361  14.626  1.00  0.75           C  
ATOM   2167  CZ  PHE A 147      36.352 -20.337  15.131  1.00  0.75           C  
ATOM   2168  H   PHE A 147      38.906 -23.778  11.958  1.00  0.75           H  
ATOM   2169  HA  PHE A 147      38.985 -20.942  10.928  1.00  0.75           H  
ATOM   2170 1HB  PHE A 147      40.235 -22.221  13.386  1.00  0.75           H  
ATOM   2171 2HB  PHE A 147      40.487 -20.552  12.899  1.00  0.75           H  
ATOM   2172  HD1 PHE A 147      38.055 -22.977  13.953  1.00  0.75           H  
ATOM   2173  HD2 PHE A 147      38.898 -18.890  13.471  1.00  0.75           H  
ATOM   2174  HE1 PHE A 147      36.049 -22.411  15.295  1.00  0.75           H  
ATOM   2175  HE2 PHE A 147      36.877 -18.349  14.819  1.00  0.75           H  
ATOM   2176  HZ  PHE A 147      35.478 -20.082  15.724  1.00  0.75           H  
ATOM   2177  N   GLY A 148      41.306 -21.003  10.083  1.00  0.79           N  
ATOM   2178  CA  GLY A 148      42.627 -21.133   9.491  1.00  0.79           C  
ATOM   2179  C   GLY A 148      42.962 -19.961   8.594  1.00  0.79           C  
ATOM   2180  O   GLY A 148      42.231 -18.966   8.553  1.00  0.79           O  
ATOM   2181  H   GLY A 148      40.733 -20.165   9.947  1.00  0.79           H  
ATOM   2182 1HA  GLY A 148      43.374 -21.221  10.281  1.00  0.79           H  
ATOM   2183 2HA  GLY A 148      42.672 -22.054   8.916  1.00  0.79           H  
ATOM   2184  N   GLY A 149      44.096 -20.068   7.921  1.00  0.82           N  
ATOM   2185  CA  GLY A 149      44.531 -19.033   7.005  1.00  0.82           C  
ATOM   2186  C   GLY A 149      44.024 -19.343   5.598  1.00  0.82           C  
ATOM   2187  O   GLY A 149      43.669 -20.480   5.286  1.00  0.82           O  
ATOM   2188  H   GLY A 149      44.656 -20.903   8.029  1.00  0.82           H  
ATOM   2189 1HA  GLY A 149      44.178 -18.059   7.339  1.00  0.82           H  
ATOM   2190 2HA  GLY A 149      45.617 -18.994   7.011  1.00  0.82           H  
ATOM   2191  N   ALA A 150      44.018 -18.370   4.715  1.00  0.85           N  
ATOM   2192  CA  ALA A 150      43.638 -18.704   3.360  1.00  0.85           C  
ATOM   2193  C   ALA A 150      44.665 -19.688   2.808  1.00  0.85           C  
ATOM   2194  O   ALA A 150      45.867 -19.523   3.056  1.00  0.85           O  
ATOM   2195  CB  ALA A 150      43.550 -17.455   2.506  1.00  0.85           C  
ATOM   2196  H   ALA A 150      44.279 -17.428   4.972  1.00  0.85           H  
ATOM   2197  HA  ALA A 150      42.664 -19.196   3.378  1.00  0.85           H  
ATOM   2198 1HB  ALA A 150      43.262 -17.729   1.493  1.00  0.85           H  
ATOM   2199 2HB  ALA A 150      42.807 -16.785   2.924  1.00  0.85           H  
ATOM   2200 3HB  ALA A 150      44.517 -16.957   2.486  1.00  0.85           H  
ATOM   2201  N   GLY A 151      44.206 -20.677   2.036  1.00  0.86           N  
ATOM   2202  CA  GLY A 151      45.096 -21.658   1.405  1.00  0.86           C  
ATOM   2203  C   GLY A 151      45.485 -22.892   2.249  1.00  0.86           C  
ATOM   2204  O   GLY A 151      46.219 -23.750   1.763  1.00  0.86           O  
ATOM   2205  H   GLY A 151      43.212 -20.752   1.883  1.00  0.86           H  
ATOM   2206 1HA  GLY A 151      44.627 -22.002   0.482  1.00  0.86           H  
ATOM   2207 2HA  GLY A 151      46.007 -21.146   1.100  1.00  0.86           H  
ATOM   2208  N   VAL A 152      44.956 -23.034   3.468  1.00  0.85           N  
ATOM   2209  CA  VAL A 152      45.322 -24.183   4.324  1.00  0.85           C  
ATOM   2210  C   VAL A 152      44.500 -25.474   4.097  1.00  0.85           C  
ATOM   2211  O   VAL A 152      44.738 -26.498   4.752  1.00  0.85           O  
ATOM   2212  CB  VAL A 152      45.193 -23.780   5.790  1.00  0.85           C  
ATOM   2213  CG1 VAL A 152      46.101 -22.588   6.089  1.00  0.85           C  
ATOM   2214  CG2 VAL A 152      43.740 -23.497   6.066  1.00  0.85           C  
ATOM   2215  H   VAL A 152      44.366 -22.290   3.854  1.00  0.85           H  
ATOM   2216  HA  VAL A 152      46.372 -24.412   4.133  1.00  0.85           H  
ATOM   2217  HB  VAL A 152      45.532 -24.595   6.426  1.00  0.85           H  
ATOM   2218 1HG1 VAL A 152      46.014 -22.314   7.137  1.00  0.85           H  
ATOM   2219 2HG1 VAL A 152      47.126 -22.868   5.872  1.00  0.85           H  
ATOM   2220 3HG1 VAL A 152      45.820 -21.743   5.466  1.00  0.85           H  
ATOM   2221 1HG2 VAL A 152      43.617 -23.208   7.095  1.00  0.85           H  
ATOM   2222 2HG2 VAL A 152      43.395 -22.717   5.434  1.00  0.85           H  
ATOM   2223 3HG2 VAL A 152      43.164 -24.382   5.864  1.00  0.85           H  
ATOM   2224  N   GLY A 153      43.525 -25.422   3.186  1.00  0.84           N  
ATOM   2225  CA  GLY A 153      42.672 -26.580   2.899  1.00  0.84           C  
ATOM   2226  C   GLY A 153      41.227 -26.428   3.379  1.00  0.84           C  
ATOM   2227  O   GLY A 153      40.454 -27.387   3.335  1.00  0.84           O  
ATOM   2228  H   GLY A 153      43.400 -24.563   2.672  1.00  0.84           H  
ATOM   2229 1HA  GLY A 153      42.675 -26.762   1.823  1.00  0.84           H  
ATOM   2230 2HA  GLY A 153      43.109 -27.465   3.357  1.00  0.84           H  
ATOM   2231  N   LYS A 154      40.852 -25.220   3.795  1.00  0.82           N  
ATOM   2232  CA  LYS A 154      39.490 -24.929   4.255  1.00  0.82           C  
ATOM   2233  C   LYS A 154      38.392 -25.352   3.281  1.00  0.82           C  
ATOM   2234  O   LYS A 154      37.430 -26.018   3.675  1.00  0.82           O  
ATOM   2235  CB  LYS A 154      39.379 -23.422   4.525  1.00  0.82           C  
ATOM   2236  CG  LYS A 154      37.998 -22.882   4.892  1.00  0.82           C  
ATOM   2237  CD  LYS A 154      37.289 -22.220   3.693  1.00  0.82           C  
ATOM   2238  CE  LYS A 154      37.920 -20.892   3.304  1.00  0.82           C  
ATOM   2239  NZ  LYS A 154      37.306 -20.351   2.066  1.00  0.82           N  
ATOM   2240  H   LYS A 154      41.539 -24.481   3.812  1.00  0.82           H  
ATOM   2241  HA  LYS A 154      39.326 -25.472   5.187  1.00  0.82           H  
ATOM   2242 1HB  LYS A 154      40.051 -23.161   5.348  1.00  0.82           H  
ATOM   2243 2HB  LYS A 154      39.720 -22.873   3.651  1.00  0.82           H  
ATOM   2244 1HG  LYS A 154      37.371 -23.694   5.245  1.00  0.82           H  
ATOM   2245 2HG  LYS A 154      38.108 -22.146   5.682  1.00  0.82           H  
ATOM   2246 1HD  LYS A 154      37.298 -22.863   2.833  1.00  0.82           H  
ATOM   2247 2HD  LYS A 154      36.249 -22.025   3.936  1.00  0.82           H  
ATOM   2248 1HE  LYS A 154      37.770 -20.172   4.109  1.00  0.82           H  
ATOM   2249 2HE  LYS A 154      38.985 -21.030   3.140  1.00  0.82           H  
ATOM   2250 1HZ  LYS A 154      37.725 -19.474   1.818  1.00  0.82           H  
ATOM   2251 2HZ  LYS A 154      37.430 -21.008   1.310  1.00  0.82           H  
ATOM   2252 3HZ  LYS A 154      36.290 -20.220   2.220  1.00  0.82           H  
ATOM   2253  N   THR A 155      38.547 -25.006   2.000  1.00  0.79           N  
ATOM   2254  CA  THR A 155      37.501 -25.307   1.027  1.00  0.79           C  
ATOM   2255  C   THR A 155      37.366 -26.811   0.871  1.00  0.79           C  
ATOM   2256  O   THR A 155      36.262 -27.351   0.840  1.00  0.79           O  
ATOM   2257  CB  THR A 155      37.782 -24.665  -0.341  1.00  0.79           C  
ATOM   2258  OG1 THR A 155      37.885 -23.242  -0.213  1.00  0.79           O  
ATOM   2259  CG2 THR A 155      36.627 -24.966  -1.270  1.00  0.79           C  
ATOM   2260  H   THR A 155      39.374 -24.504   1.715  1.00  0.79           H  
ATOM   2261  HA  THR A 155      36.553 -24.920   1.402  1.00  0.79           H  
ATOM   2262  HB  THR A 155      38.707 -25.068  -0.756  1.00  0.79           H  
ATOM   2263  HG1 THR A 155      38.026 -22.860  -1.088  1.00  0.79           H  
ATOM   2264 1HG2 THR A 155      36.814 -24.519  -2.244  1.00  0.79           H  
ATOM   2265 2HG2 THR A 155      36.521 -26.018  -1.373  1.00  0.79           H  
ATOM   2266 3HG2 THR A 155      35.709 -24.555  -0.849  1.00  0.79           H  
ATOM   2267  N   VAL A 156      38.505 -27.486   0.791  1.00  0.78           N  
ATOM   2268  CA  VAL A 156      38.563 -28.928   0.627  1.00  0.78           C  
ATOM   2269  C   VAL A 156      37.875 -29.626   1.776  1.00  0.78           C  
ATOM   2270  O   VAL A 156      37.089 -30.556   1.591  1.00  0.78           O  
ATOM   2271  CB  VAL A 156      40.031 -29.365   0.534  1.00  0.78           C  
ATOM   2272  CG1 VAL A 156      40.169 -30.858   0.595  1.00  0.78           C  
ATOM   2273  CG2 VAL A 156      40.601 -28.857  -0.769  1.00  0.78           C  
ATOM   2274  H   VAL A 156      39.371 -26.971   0.861  1.00  0.78           H  
ATOM   2275  HA  VAL A 156      38.052 -29.197  -0.294  1.00  0.78           H  
ATOM   2276  HB  VAL A 156      40.581 -28.949   1.373  1.00  0.78           H  
ATOM   2277 1HG1 VAL A 156      41.223 -31.123   0.540  1.00  0.78           H  
ATOM   2278 2HG1 VAL A 156      39.756 -31.217   1.531  1.00  0.78           H  
ATOM   2279 3HG1 VAL A 156      39.652 -31.302  -0.220  1.00  0.78           H  
ATOM   2280 1HG2 VAL A 156      41.648 -29.146  -0.854  1.00  0.78           H  
ATOM   2281 2HG2 VAL A 156      40.034 -29.296  -1.584  1.00  0.78           H  
ATOM   2282 3HG2 VAL A 156      40.518 -27.770  -0.808  1.00  0.78           H  
ATOM   2283  N   ASN A 157      38.144 -29.160   2.984  1.00  0.77           N  
ATOM   2284  CA  ASN A 157      37.522 -29.767   4.133  1.00  0.77           C  
ATOM   2285  C   ASN A 157      36.004 -29.608   4.047  1.00  0.77           C  
ATOM   2286  O   ASN A 157      35.267 -30.588   4.185  1.00  0.77           O  
ATOM   2287  CB  ASN A 157      38.091 -29.172   5.397  1.00  0.77           C  
ATOM   2288  CG  ASN A 157      37.732 -29.916   6.634  1.00  0.77           C  
ATOM   2289  OD1 ASN A 157      38.057 -31.101   6.754  1.00  0.77           O  
ATOM   2290  ND2 ASN A 157      37.103 -29.264   7.554  1.00  0.77           N  
ATOM   2291  H   ASN A 157      38.804 -28.393   3.104  1.00  0.77           H  
ATOM   2292  HA  ASN A 157      37.726 -30.825   4.118  1.00  0.77           H  
ATOM   2293 1HB  ASN A 157      39.171 -29.092   5.317  1.00  0.77           H  
ATOM   2294 2HB  ASN A 157      37.708 -28.172   5.475  1.00  0.77           H  
ATOM   2295 1HD2 ASN A 157      36.838 -29.715   8.404  1.00  0.77           H  
ATOM   2296 2HD2 ASN A 157      36.867 -28.311   7.400  1.00  0.77           H  
ATOM   2297  N   MET A 158      35.523 -28.390   3.769  1.00  0.75           N  
ATOM   2298  CA  MET A 158      34.080 -28.168   3.724  1.00  0.75           C  
ATOM   2299  C   MET A 158      33.419 -29.000   2.625  1.00  0.75           C  
ATOM   2300  O   MET A 158      32.366 -29.600   2.844  1.00  0.75           O  
ATOM   2301  CB  MET A 158      33.777 -26.695   3.480  1.00  0.75           C  
ATOM   2302  CG  MET A 158      34.173 -25.778   4.615  1.00  0.75           C  
ATOM   2303  SD  MET A 158      33.955 -24.037   4.211  1.00  0.75           S  
ATOM   2304  CE  MET A 158      32.221 -23.758   4.442  1.00  0.75           C  
ATOM   2305  H   MET A 158      36.166 -27.605   3.626  1.00  0.75           H  
ATOM   2306  HA  MET A 158      33.654 -28.469   4.676  1.00  0.75           H  
ATOM   2307 1HB  MET A 158      34.325 -26.369   2.592  1.00  0.75           H  
ATOM   2308 2HB  MET A 158      32.716 -26.566   3.278  1.00  0.75           H  
ATOM   2309 1HG  MET A 158      33.592 -26.008   5.509  1.00  0.75           H  
ATOM   2310 2HG  MET A 158      35.217 -25.947   4.834  1.00  0.75           H  
ATOM   2311 1HE  MET A 158      31.980 -22.745   4.194  1.00  0.75           H  
ATOM   2312 2HE  MET A 158      31.673 -24.419   3.803  1.00  0.75           H  
ATOM   2313 3HE  MET A 158      31.957 -23.939   5.486  1.00  0.75           H  
ATOM   2314  N   MET A 159      34.058 -29.089   1.452  1.00  0.75           N  
ATOM   2315  CA  MET A 159      33.466 -29.828   0.342  1.00  0.75           C  
ATOM   2316  C   MET A 159      33.339 -31.316   0.656  1.00  0.75           C  
ATOM   2317  O   MET A 159      32.349 -31.950   0.265  1.00  0.75           O  
ATOM   2318  CB  MET A 159      34.294 -29.644  -0.924  1.00  0.75           C  
ATOM   2319  CG  MET A 159      34.260 -28.299  -1.563  1.00  0.75           C  
ATOM   2320  SD  MET A 159      35.081 -28.292  -3.168  1.00  0.75           S  
ATOM   2321  CE  MET A 159      36.812 -28.663  -2.780  1.00  0.75           C  
ATOM   2322  H   MET A 159      34.942 -28.599   1.315  1.00  0.75           H  
ATOM   2323  HA  MET A 159      32.471 -29.440   0.165  1.00  0.75           H  
ATOM   2324 1HB  MET A 159      35.333 -29.842  -0.695  1.00  0.75           H  
ATOM   2325 2HB  MET A 159      33.973 -30.341  -1.674  1.00  0.75           H  
ATOM   2326 1HG  MET A 159      33.237 -28.058  -1.725  1.00  0.75           H  
ATOM   2327 2HG  MET A 159      34.691 -27.544  -0.935  1.00  0.75           H  
ATOM   2328 1HE  MET A 159      37.387 -28.699  -3.704  1.00  0.75           H  
ATOM   2329 2HE  MET A 159      37.226 -27.914  -2.135  1.00  0.75           H  
ATOM   2330 3HE  MET A 159      36.873 -29.619  -2.286  1.00  0.75           H  
ATOM   2331  N   GLU A 160      34.320 -31.880   1.372  1.00  0.75           N  
ATOM   2332  CA  GLU A 160      34.276 -33.301   1.695  1.00  0.75           C  
ATOM   2333  C   GLU A 160      33.202 -33.536   2.743  1.00  0.75           C  
ATOM   2334  O   GLU A 160      32.467 -34.523   2.689  1.00  0.75           O  
ATOM   2335  CB  GLU A 160      35.596 -33.796   2.250  1.00  0.75           C  
ATOM   2336  CG  GLU A 160      35.722 -35.351   2.338  1.00  0.75           C  
ATOM   2337  CD  GLU A 160      35.800 -35.997   0.939  1.00  0.75           C  
ATOM   2338  OE1 GLU A 160      35.933 -35.253   0.004  1.00  0.75           O  
ATOM   2339  OE2 GLU A 160      35.852 -37.194   0.807  1.00  0.75           O  
ATOM   2340  H   GLU A 160      35.130 -31.322   1.661  1.00  0.75           H  
ATOM   2341  HA  GLU A 160      34.025 -33.862   0.796  1.00  0.75           H  
ATOM   2342 1HB  GLU A 160      36.382 -33.433   1.611  1.00  0.75           H  
ATOM   2343 2HB  GLU A 160      35.759 -33.367   3.237  1.00  0.75           H  
ATOM   2344 1HG  GLU A 160      36.599 -35.622   2.917  1.00  0.75           H  
ATOM   2345 2HG  GLU A 160      34.849 -35.736   2.862  1.00  0.75           H  
ATOM   2346  N   LEU A 161      33.089 -32.605   3.695  1.00  0.76           N  
ATOM   2347  CA  LEU A 161      32.090 -32.705   4.747  1.00  0.76           C  
ATOM   2348  C   LEU A 161      30.696 -32.685   4.138  1.00  0.76           C  
ATOM   2349  O   LEU A 161      29.829 -33.467   4.537  1.00  0.76           O  
ATOM   2350  CB  LEU A 161      32.319 -31.563   5.741  1.00  0.76           C  
ATOM   2351  CG  LEU A 161      33.575 -31.737   6.585  1.00  0.76           C  
ATOM   2352  CD1 LEU A 161      33.946 -30.474   7.308  1.00  0.76           C  
ATOM   2353  CD2 LEU A 161      33.273 -32.800   7.548  1.00  0.76           C  
ATOM   2354  H   LEU A 161      33.735 -31.814   3.703  1.00  0.76           H  
ATOM   2355  HA  LEU A 161      32.227 -33.653   5.265  1.00  0.76           H  
ATOM   2356 1HB  LEU A 161      32.415 -30.636   5.189  1.00  0.76           H  
ATOM   2357 2HB  LEU A 161      31.462 -31.492   6.408  1.00  0.76           H  
ATOM   2358  HG  LEU A 161      34.415 -32.033   5.959  1.00  0.76           H  
ATOM   2359 1HD1 LEU A 161      34.823 -30.669   7.911  1.00  0.76           H  
ATOM   2360 2HD1 LEU A 161      34.164 -29.693   6.592  1.00  0.76           H  
ATOM   2361 3HD1 LEU A 161      33.168 -30.170   7.924  1.00  0.76           H  
ATOM   2362 1HD2 LEU A 161      34.137 -32.982   8.182  1.00  0.76           H  
ATOM   2363 2HD2 LEU A 161      32.426 -32.510   8.158  1.00  0.76           H  
ATOM   2364 3HD2 LEU A 161      33.025 -33.687   6.988  1.00  0.76           H  
ATOM   2365  N   ILE A 162      30.488 -31.862   3.106  1.00  0.77           N  
ATOM   2366  CA  ILE A 162      29.195 -31.870   2.442  1.00  0.77           C  
ATOM   2367  C   ILE A 162      28.959 -33.186   1.778  1.00  0.77           C  
ATOM   2368  O   ILE A 162      27.914 -33.805   1.950  1.00  0.77           O  
ATOM   2369  CB  ILE A 162      29.090 -30.878   1.284  1.00  0.77           C  
ATOM   2370  CG1 ILE A 162      29.147 -29.560   1.729  1.00  0.77           C  
ATOM   2371  CG2 ILE A 162      27.754 -31.123   0.547  1.00  0.77           C  
ATOM   2372  CD1 ILE A 162      29.345 -28.637   0.702  1.00  0.77           C  
ATOM   2373  H   ILE A 162      31.220 -31.210   2.814  1.00  0.77           H  
ATOM   2374  HA  ILE A 162      28.413 -31.689   3.177  1.00  0.77           H  
ATOM   2375  HB  ILE A 162      29.922 -31.022   0.595  1.00  0.77           H  
ATOM   2376 1HG1 ILE A 162      28.209 -29.320   2.179  1.00  0.77           H  
ATOM   2377 2HG1 ILE A 162      29.947 -29.459   2.435  1.00  0.77           H  
ATOM   2378 1HG2 ILE A 162      27.660 -30.433  -0.279  1.00  0.77           H  
ATOM   2379 2HG2 ILE A 162      27.717 -32.143   0.169  1.00  0.77           H  
ATOM   2380 3HG2 ILE A 162      26.929 -30.966   1.240  1.00  0.77           H  
ATOM   2381 1HD1 ILE A 162      29.368 -27.653   1.124  1.00  0.77           H  
ATOM   2382 2HD1 ILE A 162      30.282 -28.845   0.207  1.00  0.77           H  
ATOM   2383 3HD1 ILE A 162      28.525 -28.730  -0.002  1.00  0.77           H  
ATOM   2384  N   ARG A 163      29.943 -33.625   0.998  1.00  0.80           N  
ATOM   2385  CA  ARG A 163      29.782 -34.842   0.250  1.00  0.80           C  
ATOM   2386  C   ARG A 163      29.479 -36.048   1.115  1.00  0.80           C  
ATOM   2387  O   ARG A 163      28.468 -36.727   0.912  1.00  0.80           O  
ATOM   2388  CB  ARG A 163      31.025 -35.120  -0.567  1.00  0.80           C  
ATOM   2389  CG  ARG A 163      30.943 -36.373  -1.399  1.00  0.80           C  
ATOM   2390  CD  ARG A 163      32.153 -36.593  -2.200  1.00  0.80           C  
ATOM   2391  NE  ARG A 163      32.031 -37.790  -3.022  1.00  0.80           N  
ATOM   2392  CZ  ARG A 163      32.340 -39.022  -2.589  1.00  0.80           C  
ATOM   2393  NH1 ARG A 163      32.777 -39.171  -1.364  1.00  0.80           N  
ATOM   2394  NH2 ARG A 163      32.211 -40.070  -3.382  1.00  0.80           N  
ATOM   2395  H   ARG A 163      30.805 -33.085   0.900  1.00  0.80           H  
ATOM   2396  HA  ARG A 163      28.957 -34.692  -0.430  1.00  0.80           H  
ATOM   2397 1HB  ARG A 163      31.220 -34.277  -1.232  1.00  0.80           H  
ATOM   2398 2HB  ARG A 163      31.886 -35.215   0.099  1.00  0.80           H  
ATOM   2399 1HG  ARG A 163      30.838 -37.223  -0.728  1.00  0.80           H  
ATOM   2400 2HG  ARG A 163      30.080 -36.323  -2.063  1.00  0.80           H  
ATOM   2401 1HD  ARG A 163      32.340 -35.741  -2.849  1.00  0.80           H  
ATOM   2402 2HD  ARG A 163      33.002 -36.724  -1.527  1.00  0.80           H  
ATOM   2403  HE  ARG A 163      31.695 -37.688  -3.973  1.00  0.80           H  
ATOM   2404 1HH1 ARG A 163      32.878 -38.350  -0.772  1.00  0.80           H  
ATOM   2405 2HH1 ARG A 163      33.014 -40.085  -1.011  1.00  0.80           H  
ATOM   2406 1HH2 ARG A 163      31.877 -39.950  -4.328  1.00  0.80           H  
ATOM   2407 2HH2 ARG A 163      32.448 -40.990  -3.045  1.00  0.80           H  
ATOM   2408  N   ASN A 164      30.322 -36.312   2.110  1.00  0.83           N  
ATOM   2409  CA  ASN A 164      30.088 -37.490   2.919  1.00  0.83           C  
ATOM   2410  C   ASN A 164      28.817 -37.389   3.732  1.00  0.83           C  
ATOM   2411  O   ASN A 164      28.076 -38.359   3.822  1.00  0.83           O  
ATOM   2412  CB  ASN A 164      31.267 -37.802   3.817  1.00  0.83           C  
ATOM   2413  CG  ASN A 164      32.444 -38.407   3.064  1.00  0.83           C  
ATOM   2414  OD1 ASN A 164      32.331 -38.907   1.931  1.00  0.83           O  
ATOM   2415  ND2 ASN A 164      33.572 -38.394   3.703  1.00  0.83           N  
ATOM   2416  H   ASN A 164      31.123 -35.708   2.291  1.00  0.83           H  
ATOM   2417  HA  ASN A 164      29.959 -38.339   2.246  1.00  0.83           H  
ATOM   2418 1HB  ASN A 164      31.600 -36.878   4.300  1.00  0.83           H  
ATOM   2419 2HB  ASN A 164      30.956 -38.489   4.606  1.00  0.83           H  
ATOM   2420 1HD2 ASN A 164      34.398 -38.774   3.288  1.00  0.83           H  
ATOM   2421 2HD2 ASN A 164      33.586 -38.017   4.636  1.00  0.83           H  
ATOM   2422  N   ILE A 165      28.501 -36.227   4.294  1.00  0.87           N  
ATOM   2423  CA  ILE A 165      27.286 -36.178   5.082  1.00  0.87           C  
ATOM   2424  C   ILE A 165      26.030 -36.250   4.216  1.00  0.87           C  
ATOM   2425  O   ILE A 165      25.096 -37.001   4.523  1.00  0.87           O  
ATOM   2426  CB  ILE A 165      27.278 -34.972   6.034  1.00  0.87           C  
ATOM   2427  CG1 ILE A 165      28.401 -35.183   7.129  1.00  0.87           C  
ATOM   2428  CG2 ILE A 165      25.878 -34.806   6.682  1.00  0.87           C  
ATOM   2429  CD1 ILE A 165      28.716 -33.972   7.985  1.00  0.87           C  
ATOM   2430  H   ILE A 165      29.086 -35.392   4.213  1.00  0.87           H  
ATOM   2431  HA  ILE A 165      27.293 -37.058   5.705  1.00  0.87           H  
ATOM   2432  HB  ILE A 165      27.532 -34.079   5.470  1.00  0.87           H  
ATOM   2433 1HG1 ILE A 165      28.083 -35.984   7.795  1.00  0.87           H  
ATOM   2434 2HG1 ILE A 165      29.323 -35.493   6.629  1.00  0.87           H  
ATOM   2435 1HG2 ILE A 165      25.874 -33.956   7.349  1.00  0.87           H  
ATOM   2436 2HG2 ILE A 165      25.139 -34.651   5.896  1.00  0.87           H  
ATOM   2437 3HG2 ILE A 165      25.622 -35.688   7.245  1.00  0.87           H  
ATOM   2438 1HD1 ILE A 165      29.472 -34.223   8.701  1.00  0.87           H  
ATOM   2439 2HD1 ILE A 165      29.078 -33.168   7.349  1.00  0.87           H  
ATOM   2440 3HD1 ILE A 165      27.826 -33.653   8.511  1.00  0.87           H  
ATOM   2441  N   ALA A 166      25.998 -35.503   3.110  1.00  0.90           N  
ATOM   2442  CA  ALA A 166      24.839 -35.520   2.226  1.00  0.90           C  
ATOM   2443  C   ALA A 166      24.568 -36.935   1.711  1.00  0.90           C  
ATOM   2444  O   ALA A 166      23.411 -37.345   1.613  1.00  0.90           O  
ATOM   2445  CB  ALA A 166      25.059 -34.576   1.051  1.00  0.90           C  
ATOM   2446  H   ALA A 166      26.784 -34.907   2.862  1.00  0.90           H  
ATOM   2447  HA  ALA A 166      23.969 -35.189   2.793  1.00  0.90           H  
ATOM   2448 1HB  ALA A 166      24.181 -34.583   0.407  1.00  0.90           H  
ATOM   2449 2HB  ALA A 166      25.233 -33.565   1.420  1.00  0.90           H  
ATOM   2450 3HB  ALA A 166      25.932 -34.910   0.483  1.00  0.90           H  
ATOM   2451  N   ILE A 167      25.625 -37.707   1.439  1.00  0.93           N  
ATOM   2452  CA  ILE A 167      25.446 -39.067   0.954  1.00  0.93           C  
ATOM   2453  C   ILE A 167      25.154 -40.081   2.064  1.00  0.93           C  
ATOM   2454  O   ILE A 167      24.178 -40.831   1.979  1.00  0.93           O  
ATOM   2455  CB  ILE A 167      26.698 -39.547   0.187  1.00  0.93           C  
ATOM   2456  CG1 ILE A 167      26.902 -38.709  -1.069  1.00  0.93           C  
ATOM   2457  CG2 ILE A 167      26.582 -41.029  -0.156  1.00  0.93           C  
ATOM   2458  CD1 ILE A 167      28.243 -38.945  -1.739  1.00  0.93           C  
ATOM   2459  H   ILE A 167      26.573 -37.334   1.521  1.00  0.93           H  
ATOM   2460  HA  ILE A 167      24.603 -39.069   0.266  1.00  0.93           H  
ATOM   2461  HB  ILE A 167      27.579 -39.394   0.820  1.00  0.93           H  
ATOM   2462 1HG1 ILE A 167      26.111 -38.931  -1.783  1.00  0.93           H  
ATOM   2463 2HG1 ILE A 167      26.838 -37.660  -0.794  1.00  0.93           H  
ATOM   2464 1HG2 ILE A 167      27.482 -41.349  -0.677  1.00  0.93           H  
ATOM   2465 2HG2 ILE A 167      26.473 -41.611   0.761  1.00  0.93           H  
ATOM   2466 3HG2 ILE A 167      25.715 -41.191  -0.793  1.00  0.93           H  
ATOM   2467 1HD1 ILE A 167      28.328 -38.305  -2.624  1.00  0.93           H  
ATOM   2468 2HD1 ILE A 167      29.035 -38.706  -1.038  1.00  0.93           H  
ATOM   2469 3HD1 ILE A 167      28.325 -39.986  -2.038  1.00  0.93           H  
ATOM   2470  N   GLU A 168      25.990 -40.112   3.103  1.00  0.93           N  
ATOM   2471  CA  GLU A 168      25.882 -41.126   4.146  1.00  0.93           C  
ATOM   2472  C   GLU A 168      24.684 -40.958   5.078  1.00  0.93           C  
ATOM   2473  O   GLU A 168      24.131 -41.953   5.548  1.00  0.93           O  
ATOM   2474  CB  GLU A 168      27.164 -41.169   4.983  1.00  0.93           C  
ATOM   2475  CG  GLU A 168      28.430 -41.640   4.222  1.00  0.93           C  
ATOM   2476  CD  GLU A 168      28.322 -43.036   3.647  1.00  0.93           C  
ATOM   2477  OE1 GLU A 168      27.899 -43.922   4.350  1.00  0.93           O  
ATOM   2478  OE2 GLU A 168      28.697 -43.220   2.509  1.00  0.93           O  
ATOM   2479  H   GLU A 168      26.748 -39.438   3.171  1.00  0.93           H  
ATOM   2480  HA  GLU A 168      25.777 -42.092   3.652  1.00  0.93           H  
ATOM   2481 1HB  GLU A 168      27.359 -40.181   5.400  1.00  0.93           H  
ATOM   2482 2HB  GLU A 168      27.017 -41.844   5.824  1.00  0.93           H  
ATOM   2483 1HG  GLU A 168      28.627 -40.940   3.406  1.00  0.93           H  
ATOM   2484 2HG  GLU A 168      29.276 -41.599   4.904  1.00  0.93           H  
ATOM   2485  N   HIS A 169      24.274 -39.717   5.359  1.00  0.91           N  
ATOM   2486  CA  HIS A 169      23.162 -39.505   6.279  1.00  0.91           C  
ATOM   2487  C   HIS A 169      21.870 -39.158   5.527  1.00  0.91           C  
ATOM   2488  O   HIS A 169      20.826 -38.918   6.137  1.00  0.91           O  
ATOM   2489  CB  HIS A 169      23.546 -38.416   7.290  1.00  0.91           C  
ATOM   2490  CG  HIS A 169      24.726 -38.838   8.179  1.00  0.91           C  
ATOM   2491  ND1 HIS A 169      24.613 -39.773   9.187  1.00  0.91           N  
ATOM   2492  CD2 HIS A 169      26.025 -38.470   8.161  1.00  0.91           C  
ATOM   2493  CE1 HIS A 169      25.808 -39.947   9.753  1.00  0.91           C  
ATOM   2494  NE2 HIS A 169      26.674 -39.165   9.134  1.00  0.91           N  
ATOM   2495  H   HIS A 169      24.739 -38.898   4.964  1.00  0.91           H  
ATOM   2496  HA  HIS A 169      22.974 -40.420   6.838  1.00  0.91           H  
ATOM   2497 1HB  HIS A 169      23.823 -37.506   6.756  1.00  0.91           H  
ATOM   2498 2HB  HIS A 169      22.694 -38.183   7.925  1.00  0.91           H  
ATOM   2499  HD2 HIS A 169      26.474 -37.779   7.508  1.00  0.91           H  
ATOM   2500  HE1 HIS A 169      26.035 -40.623  10.575  1.00  0.91           H  
ATOM   2501  HE2 HIS A 169      27.692 -39.064   9.313  1.00  0.91           H  
ATOM   2502  N   SER A 170      21.965 -39.140   4.196  1.00  0.86           N  
ATOM   2503  CA  SER A 170      20.869 -38.859   3.260  1.00  0.86           C  
ATOM   2504  C   SER A 170      20.052 -37.599   3.570  1.00  0.86           C  
ATOM   2505  O   SER A 170      18.817 -37.614   3.456  1.00  0.86           O  
ATOM   2506  CB  SER A 170      19.921 -40.037   3.205  1.00  0.86           C  
ATOM   2507  OG  SER A 170      20.579 -41.205   2.783  1.00  0.86           O  
ATOM   2508  H   SER A 170      22.869 -39.354   3.794  1.00  0.86           H  
ATOM   2509  HA  SER A 170      21.316 -38.730   2.272  1.00  0.86           H  
ATOM   2510 1HB  SER A 170      19.471 -40.199   4.183  1.00  0.86           H  
ATOM   2511 2HB  SER A 170      19.116 -39.805   2.511  1.00  0.86           H  
ATOM   2512  HG  SER A 170      21.215 -40.929   2.112  1.00  0.86           H  
ATOM   2513  N   GLY A 171      20.725 -36.522   3.953  1.00  0.80           N  
ATOM   2514  CA  GLY A 171      20.039 -35.275   4.267  1.00  0.80           C  
ATOM   2515  C   GLY A 171      20.281 -34.226   3.203  1.00  0.80           C  
ATOM   2516  O   GLY A 171      20.747 -34.530   2.104  1.00  0.80           O  
ATOM   2517  H   GLY A 171      21.733 -36.578   4.021  1.00  0.80           H  
ATOM   2518 1HA  GLY A 171      18.969 -35.451   4.371  1.00  0.80           H  
ATOM   2519 2HA  GLY A 171      20.389 -34.900   5.230  1.00  0.80           H  
ATOM   2520  N   TYR A 172      19.959 -32.987   3.542  1.00  0.73           N  
ATOM   2521  CA  TYR A 172      20.138 -31.876   2.622  1.00  0.73           C  
ATOM   2522  C   TYR A 172      21.266 -31.002   3.089  1.00  0.73           C  
ATOM   2523  O   TYR A 172      21.630 -31.027   4.263  1.00  0.73           O  
ATOM   2524  CB  TYR A 172      18.862 -31.048   2.429  1.00  0.73           C  
ATOM   2525  CG  TYR A 172      17.796 -31.797   1.705  1.00  0.73           C  
ATOM   2526  CD1 TYR A 172      16.488 -31.777   2.116  1.00  0.73           C  
ATOM   2527  CD2 TYR A 172      18.163 -32.542   0.627  1.00  0.73           C  
ATOM   2528  CE1 TYR A 172      15.549 -32.497   1.409  1.00  0.73           C  
ATOM   2529  CE2 TYR A 172      17.253 -33.271  -0.071  1.00  0.73           C  
ATOM   2530  CZ  TYR A 172      15.947 -33.256   0.306  1.00  0.73           C  
ATOM   2531  OH  TYR A 172      15.026 -34.016  -0.391  1.00  0.73           O  
ATOM   2532  H   TYR A 172      19.587 -32.814   4.479  1.00  0.73           H  
ATOM   2533  HA  TYR A 172      20.423 -32.273   1.649  1.00  0.73           H  
ATOM   2534 1HB  TYR A 172      18.471 -30.742   3.400  1.00  0.73           H  
ATOM   2535 2HB  TYR A 172      19.092 -30.143   1.862  1.00  0.73           H  
ATOM   2536  HD1 TYR A 172      16.194 -31.193   2.985  1.00  0.73           H  
ATOM   2537  HD2 TYR A 172      19.201 -32.553   0.337  1.00  0.73           H  
ATOM   2538  HE1 TYR A 172      14.507 -32.483   1.719  1.00  0.73           H  
ATOM   2539  HE2 TYR A 172      17.569 -33.867  -0.928  1.00  0.73           H  
ATOM   2540  HH  TYR A 172      15.437 -34.342  -1.203  1.00  0.73           H  
ATOM   2541  N   SER A 173      21.815 -30.227   2.185  1.00  0.68           N  
ATOM   2542  CA  SER A 173      22.843 -29.292   2.571  1.00  0.68           C  
ATOM   2543  C   SER A 173      22.631 -27.965   1.880  1.00  0.68           C  
ATOM   2544  O   SER A 173      22.125 -27.903   0.758  1.00  0.68           O  
ATOM   2545  CB  SER A 173      24.218 -29.865   2.267  1.00  0.68           C  
ATOM   2546  OG  SER A 173      25.239 -28.966   2.596  1.00  0.68           O  
ATOM   2547  H   SER A 173      21.521 -30.305   1.214  1.00  0.68           H  
ATOM   2548  HA  SER A 173      22.762 -29.125   3.638  1.00  0.68           H  
ATOM   2549 1HB  SER A 173      24.349 -30.781   2.845  1.00  0.68           H  
ATOM   2550 2HB  SER A 173      24.278 -30.127   1.252  1.00  0.68           H  
ATOM   2551  HG  SER A 173      24.953 -28.533   3.432  1.00  0.68           H  
ATOM   2552  N   VAL A 174      22.951 -26.908   2.595  1.00  0.65           N  
ATOM   2553  CA  VAL A 174      22.839 -25.569   2.058  1.00  0.65           C  
ATOM   2554  C   VAL A 174      24.197 -24.904   2.188  1.00  0.65           C  
ATOM   2555  O   VAL A 174      24.798 -24.950   3.260  1.00  0.65           O  
ATOM   2556  CB  VAL A 174      21.752 -24.764   2.802  1.00  0.65           C  
ATOM   2557  CG1 VAL A 174      21.672 -23.340   2.222  1.00  0.65           C  
ATOM   2558  CG2 VAL A 174      20.378 -25.468   2.693  1.00  0.65           C  
ATOM   2559  H   VAL A 174      23.345 -27.068   3.520  1.00  0.65           H  
ATOM   2560  HA  VAL A 174      22.568 -25.630   1.011  1.00  0.65           H  
ATOM   2561  HB  VAL A 174      22.023 -24.687   3.843  1.00  0.65           H  
ATOM   2562 1HG1 VAL A 174      20.915 -22.778   2.762  1.00  0.65           H  
ATOM   2563 2HG1 VAL A 174      22.637 -22.841   2.325  1.00  0.65           H  
ATOM   2564 3HG1 VAL A 174      21.402 -23.394   1.164  1.00  0.65           H  
ATOM   2565 1HG2 VAL A 174      19.631 -24.886   3.228  1.00  0.65           H  
ATOM   2566 2HG2 VAL A 174      20.090 -25.548   1.653  1.00  0.65           H  
ATOM   2567 3HG2 VAL A 174      20.434 -26.464   3.127  1.00  0.65           H  
ATOM   2568  N   PHE A 175      24.701 -24.327   1.108  1.00  0.63           N  
ATOM   2569  CA  PHE A 175      26.017 -23.696   1.179  1.00  0.63           C  
ATOM   2570  C   PHE A 175      25.939 -22.221   0.819  1.00  0.63           C  
ATOM   2571  O   PHE A 175      25.639 -21.863  -0.324  1.00  0.63           O  
ATOM   2572  CB  PHE A 175      26.979 -24.429   0.250  1.00  0.63           C  
ATOM   2573  CG  PHE A 175      28.409 -24.016   0.303  1.00  0.63           C  
ATOM   2574  CD1 PHE A 175      29.305 -24.734   1.062  1.00  0.63           C  
ATOM   2575  CD2 PHE A 175      28.869 -22.945  -0.424  1.00  0.63           C  
ATOM   2576  CE1 PHE A 175      30.631 -24.406   1.099  1.00  0.63           C  
ATOM   2577  CE2 PHE A 175      30.209 -22.601  -0.390  1.00  0.63           C  
ATOM   2578  CZ  PHE A 175      31.089 -23.341   0.373  1.00  0.63           C  
ATOM   2579  H   PHE A 175      24.153 -24.334   0.246  1.00  0.63           H  
ATOM   2580  HA  PHE A 175      26.391 -23.766   2.200  1.00  0.63           H  
ATOM   2581 1HB  PHE A 175      26.923 -25.502   0.434  1.00  0.63           H  
ATOM   2582 2HB  PHE A 175      26.658 -24.258  -0.712  1.00  0.63           H  
ATOM   2583  HD1 PHE A 175      28.944 -25.581   1.627  1.00  0.63           H  
ATOM   2584  HD2 PHE A 175      28.163 -22.376  -1.027  1.00  0.63           H  
ATOM   2585  HE1 PHE A 175      31.320 -24.996   1.693  1.00  0.63           H  
ATOM   2586  HE2 PHE A 175      30.581 -21.751  -0.965  1.00  0.63           H  
ATOM   2587  HZ  PHE A 175      32.152 -23.073   0.395  1.00  0.63           H  
ATOM   2588  N   ALA A 176      26.216 -21.382   1.814  1.00  0.64           N  
ATOM   2589  CA  ALA A 176      26.173 -19.931   1.705  1.00  0.64           C  
ATOM   2590  C   ALA A 176      27.567 -19.336   1.546  1.00  0.64           C  
ATOM   2591  O   ALA A 176      28.328 -19.256   2.516  1.00  0.64           O  
ATOM   2592  CB  ALA A 176      25.515 -19.353   2.941  1.00  0.64           C  
ATOM   2593  H   ALA A 176      26.465 -21.778   2.720  1.00  0.64           H  
ATOM   2594  HA  ALA A 176      25.587 -19.669   0.829  1.00  0.64           H  
ATOM   2595 1HB  ALA A 176      25.455 -18.278   2.861  1.00  0.64           H  
ATOM   2596 2HB  ALA A 176      24.519 -19.763   3.030  1.00  0.64           H  
ATOM   2597 3HB  ALA A 176      26.097 -19.618   3.815  1.00  0.64           H  
ATOM   2598  N   GLY A 177      27.931 -18.962   0.330  1.00  0.66           N  
ATOM   2599  CA  GLY A 177      29.265 -18.400   0.148  1.00  0.66           C  
ATOM   2600  C   GLY A 177      29.171 -16.897   0.299  1.00  0.66           C  
ATOM   2601  O   GLY A 177      28.402 -16.249  -0.424  1.00  0.66           O  
ATOM   2602  H   GLY A 177      27.260 -19.029  -0.440  1.00  0.66           H  
ATOM   2603 1HA  GLY A 177      29.930 -18.795   0.902  1.00  0.66           H  
ATOM   2604 2HA  GLY A 177      29.679 -18.672  -0.817  1.00  0.66           H  
ATOM   2605  N   VAL A 178      29.964 -16.328   1.207  1.00  0.70           N  
ATOM   2606  CA  VAL A 178      29.888 -14.895   1.443  1.00  0.70           C  
ATOM   2607  C   VAL A 178      31.229 -14.194   1.183  1.00  0.70           C  
ATOM   2608  O   VAL A 178      32.215 -14.431   1.871  1.00  0.70           O  
ATOM   2609  CB  VAL A 178      29.463 -14.667   2.920  1.00  0.70           C  
ATOM   2610  CG1 VAL A 178      29.361 -13.180   3.212  1.00  0.70           C  
ATOM   2611  CG2 VAL A 178      28.133 -15.372   3.214  1.00  0.70           C  
ATOM   2612  H   VAL A 178      30.597 -16.890   1.782  1.00  0.70           H  
ATOM   2613  HA  VAL A 178      29.135 -14.465   0.781  1.00  0.70           H  
ATOM   2614  HB  VAL A 178      30.242 -15.079   3.575  1.00  0.70           H  
ATOM   2615 1HG1 VAL A 178      29.085 -13.027   4.255  1.00  0.70           H  
ATOM   2616 2HG1 VAL A 178      30.313 -12.701   3.015  1.00  0.70           H  
ATOM   2617 3HG1 VAL A 178      28.597 -12.758   2.568  1.00  0.70           H  
ATOM   2618 1HG2 VAL A 178      27.864 -15.212   4.254  1.00  0.70           H  
ATOM   2619 2HG2 VAL A 178      27.378 -14.959   2.582  1.00  0.70           H  
ATOM   2620 3HG2 VAL A 178      28.225 -16.441   3.028  1.00  0.70           H  
ATOM   2621  N   GLY A 179      31.261 -13.292   0.208  1.00  0.76           N  
ATOM   2622  CA  GLY A 179      32.479 -12.538  -0.085  1.00  0.76           C  
ATOM   2623  C   GLY A 179      33.510 -13.307  -0.913  1.00  0.76           C  
ATOM   2624  O   GLY A 179      34.680 -12.933  -0.965  1.00  0.76           O  
ATOM   2625  H   GLY A 179      30.439 -13.149  -0.378  1.00  0.76           H  
ATOM   2626 1HA  GLY A 179      32.195 -11.641  -0.618  1.00  0.76           H  
ATOM   2627 2HA  GLY A 179      32.928 -12.211   0.843  1.00  0.76           H  
ATOM   2628  N   GLU A 180      33.074 -14.399  -1.509  1.00  0.83           N  
ATOM   2629  CA  GLU A 180      33.886 -15.287  -2.337  1.00  0.83           C  
ATOM   2630  C   GLU A 180      34.101 -14.750  -3.761  1.00  0.83           C  
ATOM   2631  O   GLU A 180      33.527 -13.725  -4.155  1.00  0.83           O  
ATOM   2632  CB  GLU A 180      33.257 -16.678  -2.386  1.00  0.83           C  
ATOM   2633  CG  GLU A 180      31.921 -16.737  -3.085  1.00  0.83           C  
ATOM   2634  CD  GLU A 180      31.412 -18.122  -3.154  1.00  0.83           C  
ATOM   2635  OE1 GLU A 180      31.668 -18.885  -2.249  1.00  0.83           O  
ATOM   2636  OE2 GLU A 180      30.778 -18.439  -4.118  1.00  0.83           O  
ATOM   2637  H   GLU A 180      32.097 -14.623  -1.386  1.00  0.83           H  
ATOM   2638  HA  GLU A 180      34.869 -15.382  -1.873  1.00  0.83           H  
ATOM   2639 1HB  GLU A 180      33.933 -17.366  -2.902  1.00  0.83           H  
ATOM   2640 2HB  GLU A 180      33.121 -17.052  -1.369  1.00  0.83           H  
ATOM   2641 1HG  GLU A 180      31.200 -16.116  -2.543  1.00  0.83           H  
ATOM   2642 2HG  GLU A 180      32.025 -16.336  -4.095  1.00  0.83           H  
ATOM   2643  N   ARG A 181      34.996 -15.383  -4.520  1.00  0.90           N  
ATOM   2644  CA  ARG A 181      35.129 -15.009  -5.930  1.00  0.90           C  
ATOM   2645  C   ARG A 181      34.113 -15.828  -6.747  1.00  0.90           C  
ATOM   2646  O   ARG A 181      33.795 -16.961  -6.376  1.00  0.90           O  
ATOM   2647  CB  ARG A 181      36.548 -15.227  -6.442  1.00  0.90           C  
ATOM   2648  CG  ARG A 181      37.612 -14.346  -5.788  1.00  0.90           C  
ATOM   2649  CD  ARG A 181      38.992 -14.613  -6.325  1.00  0.90           C  
ATOM   2650  NE  ARG A 181      39.492 -15.925  -5.940  1.00  0.90           N  
ATOM   2651  CZ  ARG A 181      40.570 -16.537  -6.452  1.00  0.90           C  
ATOM   2652  NH1 ARG A 181      41.293 -15.973  -7.399  1.00  0.90           N  
ATOM   2653  NH2 ARG A 181      40.880 -17.723  -5.977  1.00  0.90           N  
ATOM   2654  H   ARG A 181      35.523 -16.185  -4.147  1.00  0.90           H  
ATOM   2655  HA  ARG A 181      34.892 -13.950  -6.039  1.00  0.90           H  
ATOM   2656 1HB  ARG A 181      36.834 -16.259  -6.276  1.00  0.90           H  
ATOM   2657 2HB  ARG A 181      36.581 -15.049  -7.514  1.00  0.90           H  
ATOM   2658 1HG  ARG A 181      37.373 -13.308  -5.980  1.00  0.90           H  
ATOM   2659 2HG  ARG A 181      37.619 -14.528  -4.710  1.00  0.90           H  
ATOM   2660 1HD  ARG A 181      38.976 -14.561  -7.412  1.00  0.90           H  
ATOM   2661 2HD  ARG A 181      39.678 -13.862  -5.937  1.00  0.90           H  
ATOM   2662  HE  ARG A 181      39.003 -16.440  -5.199  1.00  0.90           H  
ATOM   2663 1HH1 ARG A 181      41.040 -15.062  -7.751  1.00  0.90           H  
ATOM   2664 2HH1 ARG A 181      42.100 -16.452  -7.770  1.00  0.90           H  
ATOM   2665 1HH2 ARG A 181      40.270 -18.111  -5.238  1.00  0.90           H  
ATOM   2666 2HH2 ARG A 181      41.678 -18.230  -6.323  1.00  0.90           H  
ATOM   2667  N   THR A 182      33.650 -15.299  -7.884  1.00  0.95           N  
ATOM   2668  CA  THR A 182      32.681 -16.040  -8.703  1.00  0.95           C  
ATOM   2669  C   THR A 182      33.191 -17.403  -9.124  1.00  0.95           C  
ATOM   2670  O   THR A 182      32.449 -18.388  -9.091  1.00  0.95           O  
ATOM   2671  CB  THR A 182      32.285 -15.280  -9.980  1.00  0.95           C  
ATOM   2672  OG1 THR A 182      31.642 -14.056  -9.648  1.00  0.95           O  
ATOM   2673  CG2 THR A 182      31.347 -16.139 -10.808  1.00  0.95           C  
ATOM   2674  H   THR A 182      33.943 -14.374  -8.167  1.00  0.95           H  
ATOM   2675  HA  THR A 182      31.782 -16.194  -8.103  1.00  0.95           H  
ATOM   2676  HB  THR A 182      33.178 -15.063 -10.563  1.00  0.95           H  
ATOM   2677  HG1 THR A 182      31.477 -13.556 -10.459  1.00  0.95           H  
ATOM   2678 1HG2 THR A 182      31.072 -15.608 -11.717  1.00  0.95           H  
ATOM   2679 2HG2 THR A 182      31.850 -17.069 -11.068  1.00  0.95           H  
ATOM   2680 3HG2 THR A 182      30.450 -16.363 -10.232  1.00  0.95           H  
ATOM   2681  N   ARG A 183      34.453 -17.462  -9.535  1.00  0.99           N  
ATOM   2682  CA  ARG A 183      35.022 -18.718  -9.980  1.00  0.99           C  
ATOM   2683  C   ARG A 183      34.981 -19.771  -8.880  1.00  0.99           C  
ATOM   2684  O   ARG A 183      34.660 -20.923  -9.143  1.00  0.99           O  
ATOM   2685  CB  ARG A 183      36.455 -18.517 -10.440  1.00  0.99           C  
ATOM   2686  CG  ARG A 183      37.167 -19.788 -10.879  1.00  0.99           C  
ATOM   2687  CD  ARG A 183      36.559 -20.390 -12.099  1.00  0.99           C  
ATOM   2688  NE  ARG A 183      37.220 -21.633 -12.467  1.00  0.99           N  
ATOM   2689  CZ  ARG A 183      38.271 -21.741 -13.305  1.00  0.99           C  
ATOM   2690  NH1 ARG A 183      38.774 -20.668 -13.889  1.00  0.99           N  
ATOM   2691  NH2 ARG A 183      38.799 -22.929 -13.543  1.00  0.99           N  
ATOM   2692  H   ARG A 183      35.012 -16.624  -9.535  1.00  0.99           H  
ATOM   2693  HA  ARG A 183      34.436 -19.080 -10.825  1.00  0.99           H  
ATOM   2694 1HB  ARG A 183      36.477 -17.817 -11.273  1.00  0.99           H  
ATOM   2695 2HB  ARG A 183      37.037 -18.081  -9.627  1.00  0.99           H  
ATOM   2696 1HG  ARG A 183      38.212 -19.570 -11.089  1.00  0.99           H  
ATOM   2697 2HG  ARG A 183      37.108 -20.534 -10.077  1.00  0.99           H  
ATOM   2698 1HD  ARG A 183      35.510 -20.615 -11.902  1.00  0.99           H  
ATOM   2699 2HD  ARG A 183      36.637 -19.698 -12.934  1.00  0.99           H  
ATOM   2700  HE  ARG A 183      36.866 -22.499 -12.016  1.00  0.99           H  
ATOM   2701 1HH1 ARG A 183      38.371 -19.760 -13.708  1.00  0.99           H  
ATOM   2702 2HH1 ARG A 183      39.561 -20.756 -14.516  1.00  0.99           H  
ATOM   2703 1HH2 ARG A 183      38.414 -23.755 -13.092  1.00  0.99           H  
ATOM   2704 2HH2 ARG A 183      39.583 -23.016 -14.164  1.00  0.99           H  
ATOM   2705  N   GLU A 184      35.260 -19.375  -7.637  1.00  1.00           N  
ATOM   2706  CA  GLU A 184      35.267 -20.328  -6.529  1.00  1.00           C  
ATOM   2707  C   GLU A 184      33.868 -20.908  -6.344  1.00  1.00           C  
ATOM   2708  O   GLU A 184      33.699 -22.119  -6.154  1.00  1.00           O  
ATOM   2709  CB  GLU A 184      35.706 -19.610  -5.253  1.00  1.00           C  
ATOM   2710  CG  GLU A 184      37.166 -19.159  -5.252  1.00  1.00           C  
ATOM   2711  CD  GLU A 184      37.495 -18.173  -4.142  1.00  1.00           C  
ATOM   2712  OE1 GLU A 184      36.591 -17.689  -3.494  1.00  1.00           O  
ATOM   2713  OE2 GLU A 184      38.652 -17.856  -3.989  1.00  1.00           O  
ATOM   2714  H   GLU A 184      35.471 -18.404  -7.458  1.00  1.00           H  
ATOM   2715  HA  GLU A 184      35.960 -21.137  -6.762  1.00  1.00           H  
ATOM   2716 1HB  GLU A 184      35.084 -18.732  -5.094  1.00  1.00           H  
ATOM   2717 2HB  GLU A 184      35.556 -20.268  -4.398  1.00  1.00           H  
ATOM   2718 1HG  GLU A 184      37.803 -20.035  -5.145  1.00  1.00           H  
ATOM   2719 2HG  GLU A 184      37.389 -18.701  -6.216  1.00  1.00           H  
ATOM   2720  N   GLY A 185      32.864 -20.041  -6.481  1.00  0.99           N  
ATOM   2721  CA  GLY A 185      31.464 -20.434  -6.373  1.00  0.99           C  
ATOM   2722  C   GLY A 185      31.136 -21.477  -7.435  1.00  0.99           C  
ATOM   2723  O   GLY A 185      30.588 -22.550  -7.143  1.00  0.99           O  
ATOM   2724  H   GLY A 185      33.089 -19.053  -6.625  1.00  0.99           H  
ATOM   2725 1HA  GLY A 185      31.268 -20.829  -5.375  1.00  0.99           H  
ATOM   2726 2HA  GLY A 185      30.832 -19.555  -6.501  1.00  0.99           H  
ATOM   2727  N   ASN A 186      31.474 -21.159  -8.682  1.00  0.96           N  
ATOM   2728  CA  ASN A 186      31.203 -22.070  -9.781  1.00  0.96           C  
ATOM   2729  C   ASN A 186      31.974 -23.386  -9.649  1.00  0.96           C  
ATOM   2730  O   ASN A 186      31.405 -24.457  -9.890  1.00  0.96           O  
ATOM   2731  CB  ASN A 186      31.526 -21.396 -11.094  1.00  0.96           C  
ATOM   2732  CG  ASN A 186      30.517 -20.330 -11.465  1.00  0.96           C  
ATOM   2733  OD1 ASN A 186      29.387 -20.300 -10.957  1.00  0.96           O  
ATOM   2734  ND2 ASN A 186      30.905 -19.455 -12.355  1.00  0.96           N  
ATOM   2735  H   ASN A 186      31.923 -20.258  -8.859  1.00  0.96           H  
ATOM   2736  HA  ASN A 186      30.141 -22.314  -9.767  1.00  0.96           H  
ATOM   2737 1HB  ASN A 186      32.514 -20.933 -11.021  1.00  0.96           H  
ATOM   2738 2HB  ASN A 186      31.570 -22.142 -11.886  1.00  0.96           H  
ATOM   2739 1HD2 ASN A 186      30.283 -18.727 -12.644  1.00  0.96           H  
ATOM   2740 2HD2 ASN A 186      31.823 -19.512 -12.743  1.00  0.96           H  
ATOM   2741  N   ASP A 187      33.248 -23.333  -9.224  1.00  0.93           N  
ATOM   2742  CA  ASP A 187      34.019 -24.564  -9.079  1.00  0.93           C  
ATOM   2743  C   ASP A 187      33.381 -25.462  -8.043  1.00  0.93           C  
ATOM   2744  O   ASP A 187      33.286 -26.675  -8.244  1.00  0.93           O  
ATOM   2745  CB  ASP A 187      35.472 -24.300  -8.655  1.00  0.93           C  
ATOM   2746  CG  ASP A 187      36.396 -23.717  -9.754  1.00  0.93           C  
ATOM   2747  OD1 ASP A 187      36.028 -23.702 -10.915  1.00  0.93           O  
ATOM   2748  OD2 ASP A 187      37.497 -23.336  -9.418  1.00  0.93           O  
ATOM   2749  H   ASP A 187      33.685 -22.437  -9.027  1.00  0.93           H  
ATOM   2750  HA  ASP A 187      34.024 -25.085 -10.034  1.00  0.93           H  
ATOM   2751 1HB  ASP A 187      35.464 -23.596  -7.818  1.00  0.93           H  
ATOM   2752 2HB  ASP A 187      35.911 -25.226  -8.289  1.00  0.93           H  
ATOM   2753  N   PHE A 188      32.902 -24.861  -6.955  1.00  0.91           N  
ATOM   2754  CA  PHE A 188      32.236 -25.592  -5.896  1.00  0.91           C  
ATOM   2755  C   PHE A 188      31.033 -26.339  -6.469  1.00  0.91           C  
ATOM   2756  O   PHE A 188      30.884 -27.541  -6.252  1.00  0.91           O  
ATOM   2757  CB  PHE A 188      31.794 -24.641  -4.798  1.00  0.91           C  
ATOM   2758  CG  PHE A 188      31.106 -25.273  -3.730  1.00  0.91           C  
ATOM   2759  CD1 PHE A 188      31.770 -25.791  -2.646  1.00  0.91           C  
ATOM   2760  CD2 PHE A 188      29.774 -25.395  -3.805  1.00  0.91           C  
ATOM   2761  CE1 PHE A 188      31.051 -26.392  -1.664  1.00  0.91           C  
ATOM   2762  CE2 PHE A 188      29.108 -25.990  -2.849  1.00  0.91           C  
ATOM   2763  CZ  PHE A 188      29.708 -26.473  -1.804  1.00  0.91           C  
ATOM   2764  H   PHE A 188      33.027 -23.853  -6.842  1.00  0.91           H  
ATOM   2765  HA  PHE A 188      32.934 -26.320  -5.479  1.00  0.91           H  
ATOM   2766 1HB  PHE A 188      32.664 -24.122  -4.395  1.00  0.91           H  
ATOM   2767 2HB  PHE A 188      31.139 -23.888  -5.208  1.00  0.91           H  
ATOM   2768  HD1 PHE A 188      32.856 -25.705  -2.578  1.00  0.91           H  
ATOM   2769  HD2 PHE A 188      29.247 -24.996  -4.670  1.00  0.91           H  
ATOM   2770  HE1 PHE A 188      31.539 -26.800  -0.780  1.00  0.91           H  
ATOM   2771  HE2 PHE A 188      28.087 -26.089  -2.915  1.00  0.91           H  
ATOM   2772  HZ  PHE A 188      29.105 -26.918  -1.079  1.00  0.91           H  
ATOM   2773  N   TYR A 189      30.184 -25.629  -7.226  1.00  0.89           N  
ATOM   2774  CA  TYR A 189      28.998 -26.238  -7.833  1.00  0.89           C  
ATOM   2775  C   TYR A 189      29.401 -27.443  -8.661  1.00  0.89           C  
ATOM   2776  O   TYR A 189      28.813 -28.520  -8.531  1.00  0.89           O  
ATOM   2777  CB  TYR A 189      28.243 -25.222  -8.686  1.00  0.89           C  
ATOM   2778  CG  TYR A 189      26.961 -25.746  -9.413  1.00  0.89           C  
ATOM   2779  CD1 TYR A 189      25.792 -25.888  -8.708  1.00  0.89           C  
ATOM   2780  CD2 TYR A 189      26.956 -26.031 -10.772  1.00  0.89           C  
ATOM   2781  CE1 TYR A 189      24.636 -26.283  -9.284  1.00  0.89           C  
ATOM   2782  CE2 TYR A 189      25.762 -26.450 -11.378  1.00  0.89           C  
ATOM   2783  CZ  TYR A 189      24.597 -26.567 -10.611  1.00  0.89           C  
ATOM   2784  OH  TYR A 189      23.394 -26.973 -11.171  1.00  0.89           O  
ATOM   2785  H   TYR A 189      30.366 -24.632  -7.368  1.00  0.89           H  
ATOM   2786  HA  TYR A 189      28.341 -26.585  -7.036  1.00  0.89           H  
ATOM   2787 1HB  TYR A 189      27.965 -24.399  -8.039  1.00  0.89           H  
ATOM   2788 2HB  TYR A 189      28.913 -24.820  -9.442  1.00  0.89           H  
ATOM   2789  HD1 TYR A 189      25.783 -25.692  -7.697  1.00  0.89           H  
ATOM   2790  HD2 TYR A 189      27.872 -25.925 -11.361  1.00  0.89           H  
ATOM   2791  HE1 TYR A 189      23.740 -26.376  -8.677  1.00  0.89           H  
ATOM   2792  HE2 TYR A 189      25.742 -26.675 -12.443  1.00  0.89           H  
ATOM   2793  HH  TYR A 189      22.690 -27.007 -10.463  1.00  0.89           H  
ATOM   2794  N   HIS A 190      30.421 -27.265  -9.497  1.00  0.88           N  
ATOM   2795  CA  HIS A 190      30.883 -28.344 -10.348  1.00  0.88           C  
ATOM   2796  C   HIS A 190      31.407 -29.520  -9.516  1.00  0.88           C  
ATOM   2797  O   HIS A 190      31.145 -30.674  -9.861  1.00  0.88           O  
ATOM   2798  CB  HIS A 190      31.944 -27.837 -11.326  1.00  0.88           C  
ATOM   2799  CG  HIS A 190      31.369 -26.944 -12.396  1.00  0.88           C  
ATOM   2800  ND1 HIS A 190      30.399 -27.374 -13.284  1.00  0.88           N  
ATOM   2801  CD2 HIS A 190      31.633 -25.657 -12.724  1.00  0.88           C  
ATOM   2802  CE1 HIS A 190      30.088 -26.384 -14.102  1.00  0.88           C  
ATOM   2803  NE2 HIS A 190      30.822 -25.334 -13.786  1.00  0.88           N  
ATOM   2804  H   HIS A 190      30.872 -26.349  -9.551  1.00  0.88           H  
ATOM   2805  HA  HIS A 190      30.048 -28.710 -10.941  1.00  0.88           H  
ATOM   2806 1HB  HIS A 190      32.700 -27.272 -10.778  1.00  0.88           H  
ATOM   2807 2HB  HIS A 190      32.440 -28.682 -11.801  1.00  0.88           H  
ATOM   2808  HD2 HIS A 190      32.353 -24.999 -12.237  1.00  0.88           H  
ATOM   2809  HE1 HIS A 190      29.353 -26.427 -14.905  1.00  0.88           H  
ATOM   2810  HE2 HIS A 190      30.796 -24.438 -14.248  1.00  0.88           H  
ATOM   2811  N   GLU A 191      32.094 -29.256  -8.398  1.00  0.87           N  
ATOM   2812  CA  GLU A 191      32.572 -30.362  -7.572  1.00  0.87           C  
ATOM   2813  C   GLU A 191      31.380 -31.124  -6.998  1.00  0.87           C  
ATOM   2814  O   GLU A 191      31.384 -32.362  -6.952  1.00  0.87           O  
ATOM   2815  CB  GLU A 191      33.451 -29.878  -6.414  1.00  0.87           C  
ATOM   2816  CG  GLU A 191      34.055 -31.030  -5.594  1.00  0.87           C  
ATOM   2817  CD  GLU A 191      35.048 -31.851  -6.373  1.00  0.87           C  
ATOM   2818  OE1 GLU A 191      35.599 -31.354  -7.322  1.00  0.87           O  
ATOM   2819  OE2 GLU A 191      35.238 -32.985  -6.025  1.00  0.87           O  
ATOM   2820  H   GLU A 191      32.311 -28.291  -8.144  1.00  0.87           H  
ATOM   2821  HA  GLU A 191      33.151 -31.041  -8.198  1.00  0.87           H  
ATOM   2822 1HB  GLU A 191      34.260 -29.257  -6.797  1.00  0.87           H  
ATOM   2823 2HB  GLU A 191      32.856 -29.260  -5.737  1.00  0.87           H  
ATOM   2824 1HG  GLU A 191      34.545 -30.641  -4.719  1.00  0.87           H  
ATOM   2825 2HG  GLU A 191      33.244 -31.676  -5.256  1.00  0.87           H  
ATOM   2826  N   MET A 192      30.335 -30.394  -6.594  1.00  0.88           N  
ATOM   2827  CA  MET A 192      29.154 -31.034  -6.034  1.00  0.88           C  
ATOM   2828  C   MET A 192      28.456 -31.863  -7.124  1.00  0.88           C  
ATOM   2829  O   MET A 192      27.834 -32.901  -6.855  1.00  0.88           O  
ATOM   2830  CB  MET A 192      28.204 -29.985  -5.452  1.00  0.88           C  
ATOM   2831  CG  MET A 192      28.711 -29.192  -4.220  1.00  0.88           C  
ATOM   2832  SD  MET A 192      29.138 -30.183  -2.785  1.00  0.88           S  
ATOM   2833  CE  MET A 192      30.924 -30.273  -2.915  1.00  0.88           C  
ATOM   2834  H   MET A 192      30.388 -29.374  -6.647  1.00  0.88           H  
ATOM   2835  HA  MET A 192      29.467 -31.704  -5.239  1.00  0.88           H  
ATOM   2836 1HB  MET A 192      28.019 -29.247  -6.218  1.00  0.88           H  
ATOM   2837 2HB  MET A 192      27.253 -30.441  -5.207  1.00  0.88           H  
ATOM   2838 1HG  MET A 192      29.589 -28.625  -4.504  1.00  0.88           H  
ATOM   2839 2HG  MET A 192      27.940 -28.486  -3.926  1.00  0.88           H  
ATOM   2840 1HE  MET A 192      31.322 -30.854  -2.080  1.00  0.88           H  
ATOM   2841 2HE  MET A 192      31.199 -30.751  -3.855  1.00  0.88           H  
ATOM   2842 3HE  MET A 192      31.342 -29.266  -2.889  1.00  0.88           H  
ATOM   2843  N   LYS A 193      28.577 -31.428  -8.383  1.00  0.89           N  
ATOM   2844  CA  LYS A 193      27.984 -32.175  -9.486  1.00  0.89           C  
ATOM   2845  C   LYS A 193      28.748 -33.486  -9.667  1.00  0.89           C  
ATOM   2846  O   LYS A 193      28.159 -34.566  -9.664  1.00  0.89           O  
ATOM   2847  CB  LYS A 193      28.016 -31.357 -10.781  1.00  0.89           C  
ATOM   2848  CG  LYS A 193      27.319 -31.989 -11.968  1.00  0.89           C  
ATOM   2849  CD  LYS A 193      27.309 -31.028 -13.150  1.00  0.89           C  
ATOM   2850  CE  LYS A 193      26.627 -31.640 -14.361  1.00  0.89           C  
ATOM   2851  NZ  LYS A 193      26.613 -30.703 -15.518  1.00  0.89           N  
ATOM   2852  H   LYS A 193      29.052 -30.543  -8.567  1.00  0.89           H  
ATOM   2853  HA  LYS A 193      26.952 -32.416  -9.240  1.00  0.89           H  
ATOM   2854 1HB  LYS A 193      27.642 -30.363 -10.621  1.00  0.89           H  
ATOM   2855 2HB  LYS A 193      29.053 -31.244 -11.086  1.00  0.89           H  
ATOM   2856 1HG  LYS A 193      27.851 -32.900 -12.251  1.00  0.89           H  
ATOM   2857 2HG  LYS A 193      26.296 -32.249 -11.702  1.00  0.89           H  
ATOM   2858 1HD  LYS A 193      26.787 -30.110 -12.866  1.00  0.89           H  
ATOM   2859 2HD  LYS A 193      28.338 -30.773 -13.412  1.00  0.89           H  
ATOM   2860 1HE  LYS A 193      27.157 -32.548 -14.647  1.00  0.89           H  
ATOM   2861 2HE  LYS A 193      25.600 -31.897 -14.102  1.00  0.89           H  
ATOM   2862 1HZ  LYS A 193      26.155 -31.142 -16.303  1.00  0.89           H  
ATOM   2863 2HZ  LYS A 193      26.114 -29.862 -15.264  1.00  0.89           H  
ATOM   2864 3HZ  LYS A 193      27.563 -30.468 -15.770  1.00  0.89           H  
ATOM   2865  N   ASP A 194      30.081 -33.395  -9.749  1.00  0.89           N  
ATOM   2866  CA  ASP A 194      30.953 -34.563  -9.930  1.00  0.89           C  
ATOM   2867  C   ASP A 194      30.880 -35.543  -8.757  1.00  0.89           C  
ATOM   2868  O   ASP A 194      31.081 -36.748  -8.919  1.00  0.89           O  
ATOM   2869  CB  ASP A 194      32.403 -34.130 -10.160  1.00  0.89           C  
ATOM   2870  CG  ASP A 194      32.642 -33.525 -11.563  1.00  0.89           C  
ATOM   2871  OD1 ASP A 194      31.773 -33.637 -12.398  1.00  0.89           O  
ATOM   2872  OD2 ASP A 194      33.703 -32.988 -11.788  1.00  0.89           O  
ATOM   2873  H   ASP A 194      30.504 -32.467  -9.712  1.00  0.89           H  
ATOM   2874  HA  ASP A 194      30.621 -35.091 -10.823  1.00  0.89           H  
ATOM   2875 1HB  ASP A 194      32.672 -33.378  -9.407  1.00  0.89           H  
ATOM   2876 2HB  ASP A 194      33.066 -34.981 -10.019  1.00  0.89           H  
ATOM   2877  N   SER A 195      30.548 -35.019  -7.582  1.00  0.88           N  
ATOM   2878  CA  SER A 195      30.419 -35.786  -6.357  1.00  0.88           C  
ATOM   2879  C   SER A 195      29.051 -36.440  -6.233  1.00  0.88           C  
ATOM   2880  O   SER A 195      28.806 -37.171  -5.271  1.00  0.88           O  
ATOM   2881  CB  SER A 195      30.603 -34.877  -5.172  1.00  0.88           C  
ATOM   2882  OG  SER A 195      31.884 -34.327  -5.144  1.00  0.88           O  
ATOM   2883  H   SER A 195      30.438 -34.008  -7.515  1.00  0.88           H  
ATOM   2884  HA  SER A 195      31.181 -36.564  -6.353  1.00  0.88           H  
ATOM   2885 1HB  SER A 195      29.878 -34.082  -5.231  1.00  0.88           H  
ATOM   2886 2HB  SER A 195      30.407 -35.424  -4.269  1.00  0.88           H  
ATOM   2887  HG  SER A 195      31.909 -33.688  -5.898  1.00  0.88           H  
ATOM   2888  N   ASN A 196      28.167 -36.167  -7.199  1.00  0.86           N  
ATOM   2889  CA  ASN A 196      26.789 -36.631  -7.238  1.00  0.86           C  
ATOM   2890  C   ASN A 196      25.963 -36.209  -6.027  1.00  0.86           C  
ATOM   2891  O   ASN A 196      25.168 -37.001  -5.519  1.00  0.86           O  
ATOM   2892  CB  ASN A 196      26.733 -38.144  -7.400  1.00  0.86           C  
ATOM   2893  CG  ASN A 196      27.314 -38.620  -8.710  1.00  0.86           C  
ATOM   2894  OD1 ASN A 196      26.987 -38.102  -9.785  1.00  0.86           O  
ATOM   2895  ND2 ASN A 196      28.174 -39.608  -8.637  1.00  0.86           N  
ATOM   2896  H   ASN A 196      28.451 -35.578  -7.978  1.00  0.86           H  
ATOM   2897  HA  ASN A 196      26.318 -36.182  -8.114  1.00  0.86           H  
ATOM   2898 1HB  ASN A 196      27.260 -38.631  -6.583  1.00  0.86           H  
ATOM   2899 2HB  ASN A 196      25.694 -38.467  -7.346  1.00  0.86           H  
ATOM   2900 1HD2 ASN A 196      28.594 -39.968  -9.470  1.00  0.86           H  
ATOM   2901 2HD2 ASN A 196      28.410 -40.000  -7.748  1.00  0.86           H  
ATOM   2902  N   VAL A 197      26.138 -34.960  -5.568  1.00  0.82           N  
ATOM   2903  CA  VAL A 197      25.350 -34.480  -4.437  1.00  0.82           C  
ATOM   2904  C   VAL A 197      24.476 -33.266  -4.741  1.00  0.82           C  
ATOM   2905  O   VAL A 197      23.745 -32.812  -3.869  1.00  0.82           O  
ATOM   2906  CB  VAL A 197      26.241 -34.175  -3.218  1.00  0.82           C  
ATOM   2907  CG1 VAL A 197      26.922 -35.441  -2.771  1.00  0.82           C  
ATOM   2908  CG2 VAL A 197      27.241 -33.128  -3.543  1.00  0.82           C  
ATOM   2909  H   VAL A 197      26.818 -34.336  -6.008  1.00  0.82           H  
ATOM   2910  HA  VAL A 197      24.679 -35.287  -4.139  1.00  0.82           H  
ATOM   2911  HB  VAL A 197      25.610 -33.834  -2.397  1.00  0.82           H  
ATOM   2912 1HG1 VAL A 197      27.510 -35.251  -1.905  1.00  0.82           H  
ATOM   2913 2HG1 VAL A 197      26.162 -36.181  -2.535  1.00  0.82           H  
ATOM   2914 3HG1 VAL A 197      27.559 -35.817  -3.560  1.00  0.82           H  
ATOM   2915 1HG2 VAL A 197      27.852 -32.929  -2.664  1.00  0.82           H  
ATOM   2916 2HG2 VAL A 197      27.864 -33.476  -4.350  1.00  0.82           H  
ATOM   2917 3HG2 VAL A 197      26.726 -32.224  -3.844  1.00  0.82           H  
ATOM   2918  N   LEU A 198      24.477 -32.747  -5.968  1.00  0.79           N  
ATOM   2919  CA  LEU A 198      23.651 -31.558  -6.212  1.00  0.79           C  
ATOM   2920  C   LEU A 198      22.165 -31.745  -5.966  1.00  0.79           C  
ATOM   2921  O   LEU A 198      21.507 -30.826  -5.490  1.00  0.79           O  
ATOM   2922  CB  LEU A 198      23.846 -30.981  -7.611  1.00  0.79           C  
ATOM   2923  CG  LEU A 198      25.127 -30.232  -7.825  1.00  0.79           C  
ATOM   2924  CD1 LEU A 198      25.221 -29.830  -9.259  1.00  0.79           C  
ATOM   2925  CD2 LEU A 198      25.145 -28.988  -6.915  1.00  0.79           C  
ATOM   2926  H   LEU A 198      25.058 -33.145  -6.691  1.00  0.79           H  
ATOM   2927  HA  LEU A 198      23.993 -30.791  -5.527  1.00  0.79           H  
ATOM   2928 1HB  LEU A 198      23.836 -31.807  -8.322  1.00  0.79           H  
ATOM   2929 2HB  LEU A 198      23.030 -30.328  -7.851  1.00  0.79           H  
ATOM   2930  HG  LEU A 198      25.957 -30.857  -7.588  1.00  0.79           H  
ATOM   2931 1HD1 LEU A 198      26.143 -29.273  -9.410  1.00  0.79           H  
ATOM   2932 2HD1 LEU A 198      25.209 -30.713  -9.890  1.00  0.79           H  
ATOM   2933 3HD1 LEU A 198      24.376 -29.204  -9.510  1.00  0.79           H  
ATOM   2934 1HD2 LEU A 198      26.069 -28.436  -7.079  1.00  0.79           H  
ATOM   2935 2HD2 LEU A 198      24.298 -28.351  -7.157  1.00  0.79           H  
ATOM   2936 3HD2 LEU A 198      25.081 -29.292  -5.872  1.00  0.79           H  
ATOM   2937  N   ASP A 199      21.629 -32.944  -6.148  1.00  0.75           N  
ATOM   2938  CA  ASP A 199      20.203 -33.136  -5.896  1.00  0.75           C  
ATOM   2939  C   ASP A 199      19.838 -32.920  -4.415  1.00  0.75           C  
ATOM   2940  O   ASP A 199      18.660 -32.815  -4.077  1.00  0.75           O  
ATOM   2941  CB  ASP A 199      19.736 -34.533  -6.334  1.00  0.75           C  
ATOM   2942  CG  ASP A 199      20.464 -35.699  -5.620  1.00  0.75           C  
ATOM   2943  OD1 ASP A 199      21.615 -35.912  -5.904  1.00  0.75           O  
ATOM   2944  OD2 ASP A 199      19.848 -36.371  -4.792  1.00  0.75           O  
ATOM   2945  H   ASP A 199      22.194 -33.703  -6.499  1.00  0.75           H  
ATOM   2946  HA  ASP A 199      19.653 -32.398  -6.483  1.00  0.75           H  
ATOM   2947 1HB  ASP A 199      18.667 -34.628  -6.142  1.00  0.75           H  
ATOM   2948 2HB  ASP A 199      19.883 -34.640  -7.408  1.00  0.75           H  
ATOM   2949  N   LYS A 200      20.847 -32.900  -3.538  1.00  0.72           N  
ATOM   2950  CA  LYS A 200      20.653 -32.703  -2.118  1.00  0.72           C  
ATOM   2951  C   LYS A 200      21.251 -31.380  -1.624  1.00  0.72           C  
ATOM   2952  O   LYS A 200      21.261 -31.131  -0.414  1.00  0.72           O  
ATOM   2953  CB  LYS A 200      21.302 -33.862  -1.369  1.00  0.72           C  
ATOM   2954  CG  LYS A 200      20.675 -35.207  -1.670  1.00  0.72           C  
ATOM   2955  CD  LYS A 200      21.391 -36.338  -0.972  1.00  0.72           C  
ATOM   2956  CE  LYS A 200      20.724 -37.678  -1.281  1.00  0.72           C  
ATOM   2957  NZ  LYS A 200      20.881 -38.085  -2.745  1.00  0.72           N  
ATOM   2958  H   LYS A 200      21.805 -32.995  -3.866  1.00  0.72           H  
ATOM   2959  HA  LYS A 200      19.586 -32.689  -1.921  1.00  0.72           H  
ATOM   2960 1HB  LYS A 200      22.358 -33.919  -1.647  1.00  0.72           H  
ATOM   2961 2HB  LYS A 200      21.254 -33.692  -0.296  1.00  0.72           H  
ATOM   2962 1HG  LYS A 200      19.633 -35.200  -1.361  1.00  0.72           H  
ATOM   2963 2HG  LYS A 200      20.713 -35.384  -2.736  1.00  0.72           H  
ATOM   2964 1HD  LYS A 200      22.432 -36.373  -1.300  1.00  0.72           H  
ATOM   2965 2HD  LYS A 200      21.376 -36.171   0.110  1.00  0.72           H  
ATOM   2966 1HE  LYS A 200      21.175 -38.442  -0.647  1.00  0.72           H  
ATOM   2967 2HE  LYS A 200      19.663 -37.605  -1.044  1.00  0.72           H  
ATOM   2968 1HZ  LYS A 200      20.433 -38.969  -2.900  1.00  0.72           H  
ATOM   2969 2HZ  LYS A 200      20.456 -37.389  -3.396  1.00  0.72           H  
ATOM   2970 3HZ  LYS A 200      21.858 -38.162  -2.972  1.00  0.72           H  
ATOM   2971  N   VAL A 201      21.774 -30.554  -2.543  1.00  0.69           N  
ATOM   2972  CA  VAL A 201      22.457 -29.316  -2.161  1.00  0.69           C  
ATOM   2973  C   VAL A 201      21.874 -28.036  -2.778  1.00  0.69           C  
ATOM   2974  O   VAL A 201      21.687 -27.949  -3.992  1.00  0.69           O  
ATOM   2975  CB  VAL A 201      23.956 -29.395  -2.561  1.00  0.69           C  
ATOM   2976  CG1 VAL A 201      24.650 -28.117  -2.224  1.00  0.69           C  
ATOM   2977  CG2 VAL A 201      24.654 -30.531  -1.834  1.00  0.69           C  
ATOM   2978  H   VAL A 201      21.701 -30.785  -3.531  1.00  0.69           H  
ATOM   2979  HA  VAL A 201      22.406 -29.240  -1.088  1.00  0.69           H  
ATOM   2980  HB  VAL A 201      24.019 -29.549  -3.625  1.00  0.69           H  
ATOM   2981 1HG1 VAL A 201      25.695 -28.188  -2.523  1.00  0.69           H  
ATOM   2982 2HG1 VAL A 201      24.170 -27.305  -2.756  1.00  0.69           H  
ATOM   2983 3HG1 VAL A 201      24.589 -27.937  -1.147  1.00  0.69           H  
ATOM   2984 1HG2 VAL A 201      25.698 -30.573  -2.141  1.00  0.69           H  
ATOM   2985 2HG2 VAL A 201      24.603 -30.356  -0.797  1.00  0.69           H  
ATOM   2986 3HG2 VAL A 201      24.185 -31.462  -2.048  1.00  0.69           H  
ATOM   2987  N   ALA A 202      21.599 -27.036  -1.936  1.00  0.68           N  
ATOM   2988  CA  ALA A 202      21.133 -25.724  -2.411  1.00  0.68           C  
ATOM   2989  C   ALA A 202      22.239 -24.708  -2.208  1.00  0.68           C  
ATOM   2990  O   ALA A 202      22.811 -24.663  -1.116  1.00  0.68           O  
ATOM   2991  CB  ALA A 202      19.903 -25.263  -1.668  1.00  0.68           C  
ATOM   2992  H   ALA A 202      21.751 -27.197  -0.938  1.00  0.68           H  
ATOM   2993  HA  ALA A 202      20.910 -25.790  -3.478  1.00  0.68           H  
ATOM   2994 1HB  ALA A 202      19.624 -24.301  -2.062  1.00  0.68           H  
ATOM   2995 2HB  ALA A 202      19.087 -25.963  -1.812  1.00  0.68           H  
ATOM   2996 3HB  ALA A 202      20.124 -25.177  -0.616  1.00  0.68           H  
ATOM   2997  N   LEU A 203      22.564 -23.917  -3.228  1.00  0.68           N  
ATOM   2998  CA  LEU A 203      23.646 -22.963  -3.039  1.00  0.68           C  
ATOM   2999  C   LEU A 203      23.142 -21.532  -3.068  1.00  0.68           C  
ATOM   3000  O   LEU A 203      22.268 -21.190  -3.876  1.00  0.68           O  
ATOM   3001  CB  LEU A 203      24.688 -23.165  -4.126  1.00  0.68           C  
ATOM   3002  CG  LEU A 203      25.190 -24.562  -4.252  1.00  0.68           C  
ATOM   3003  CD1 LEU A 203      26.182 -24.658  -5.325  1.00  0.68           C  
ATOM   3004  CD2 LEU A 203      25.757 -24.947  -3.052  1.00  0.68           C  
ATOM   3005  H   LEU A 203      22.079 -23.969  -4.130  1.00  0.68           H  
ATOM   3006  HA  LEU A 203      24.114 -23.135  -2.072  1.00  0.68           H  
ATOM   3007 1HB  LEU A 203      24.244 -22.891  -5.048  1.00  0.68           H  
ATOM   3008 2HB  LEU A 203      25.524 -22.518  -3.922  1.00  0.68           H  
ATOM   3009  HG  LEU A 203      24.353 -25.220  -4.497  1.00  0.68           H  
ATOM   3010 1HD1 LEU A 203      26.532 -25.687  -5.415  1.00  0.68           H  
ATOM   3011 2HD1 LEU A 203      25.725 -24.350  -6.207  1.00  0.68           H  
ATOM   3012 3HD1 LEU A 203      27.018 -24.015  -5.115  1.00  0.68           H  
ATOM   3013 1HD2 LEU A 203      26.086 -25.947  -3.154  1.00  0.68           H  
ATOM   3014 2HD2 LEU A 203      26.593 -24.278  -2.861  1.00  0.68           H  
ATOM   3015 3HD2 LEU A 203      25.039 -24.884  -2.254  1.00  0.68           H  
ATOM   3016  N   VAL A 204      23.703 -20.706  -2.200  1.00  0.69           N  
ATOM   3017  CA  VAL A 204      23.358 -19.297  -2.170  1.00  0.69           C  
ATOM   3018  C   VAL A 204      24.644 -18.486  -2.204  1.00  0.69           C  
ATOM   3019  O   VAL A 204      25.560 -18.777  -1.428  1.00  0.69           O  
ATOM   3020  CB  VAL A 204      22.589 -18.938  -0.892  1.00  0.69           C  
ATOM   3021  CG1 VAL A 204      22.223 -17.460  -0.942  1.00  0.69           C  
ATOM   3022  CG2 VAL A 204      21.354 -19.821  -0.726  1.00  0.69           C  
ATOM   3023  H   VAL A 204      24.403 -21.068  -1.550  1.00  0.69           H  
ATOM   3024  HA  VAL A 204      22.754 -19.062  -3.037  1.00  0.69           H  
ATOM   3025  HB  VAL A 204      23.250 -19.077  -0.038  1.00  0.69           H  
ATOM   3026 1HG1 VAL A 204      21.733 -17.195  -0.039  1.00  0.69           H  
ATOM   3027 2HG1 VAL A 204      23.092 -16.859  -1.060  1.00  0.69           H  
ATOM   3028 3HG1 VAL A 204      21.558 -17.278  -1.792  1.00  0.69           H  
ATOM   3029 1HG2 VAL A 204      20.839 -19.548   0.192  1.00  0.69           H  
ATOM   3030 2HG2 VAL A 204      20.688 -19.674  -1.581  1.00  0.69           H  
ATOM   3031 3HG2 VAL A 204      21.648 -20.870  -0.669  1.00  0.69           H  
ATOM   3032  N   TYR A 205      24.740 -17.515  -3.107  1.00  0.70           N  
ATOM   3033  CA  TYR A 205      25.981 -16.745  -3.153  1.00  0.70           C  
ATOM   3034  C   TYR A 205      25.863 -15.238  -3.255  1.00  0.70           C  
ATOM   3035  O   TYR A 205      24.928 -14.697  -3.852  1.00  0.70           O  
ATOM   3036  CB  TYR A 205      26.890 -17.196  -4.306  1.00  0.70           C  
ATOM   3037  CG  TYR A 205      27.326 -18.615  -4.250  1.00  0.70           C  
ATOM   3038  CD1 TYR A 205      26.966 -19.485  -5.203  1.00  0.70           C  
ATOM   3039  CD2 TYR A 205      28.059 -19.022  -3.210  1.00  0.70           C  
ATOM   3040  CE1 TYR A 205      27.370 -20.806  -5.137  1.00  0.70           C  
ATOM   3041  CE2 TYR A 205      28.472 -20.318  -3.104  1.00  0.70           C  
ATOM   3042  CZ  TYR A 205      28.136 -21.213  -4.062  1.00  0.70           C  
ATOM   3043  OH  TYR A 205      28.563 -22.497  -3.961  1.00  0.70           O  
ATOM   3044  H   TYR A 205      23.945 -17.323  -3.720  1.00  0.70           H  
ATOM   3045  HA  TYR A 205      26.519 -16.933  -2.223  1.00  0.70           H  
ATOM   3046 1HB  TYR A 205      26.375 -17.036  -5.253  1.00  0.70           H  
ATOM   3047 2HB  TYR A 205      27.788 -16.572  -4.320  1.00  0.70           H  
ATOM   3048  HD1 TYR A 205      26.387 -19.117  -6.012  1.00  0.70           H  
ATOM   3049  HD2 TYR A 205      28.321 -18.294  -2.463  1.00  0.70           H  
ATOM   3050  HE1 TYR A 205      27.094 -21.510  -5.918  1.00  0.70           H  
ATOM   3051  HE2 TYR A 205      29.074 -20.617  -2.261  1.00  0.70           H  
ATOM   3052  HH  TYR A 205      29.166 -22.569  -3.212  1.00  0.70           H  
ATOM   3053  N   GLY A 206      26.915 -14.591  -2.758  1.00  0.72           N  
ATOM   3054  CA  GLY A 206      27.166 -13.167  -2.974  1.00  0.72           C  
ATOM   3055  C   GLY A 206      28.665 -12.934  -2.848  1.00  0.72           C  
ATOM   3056  O   GLY A 206      29.269 -13.171  -1.794  1.00  0.72           O  
ATOM   3057  H   GLY A 206      27.577 -15.133  -2.198  1.00  0.72           H  
ATOM   3058 1HA  GLY A 206      26.824 -12.874  -3.968  1.00  0.72           H  
ATOM   3059 2HA  GLY A 206      26.630 -12.559  -2.251  1.00  0.72           H  
ATOM   3060  N   GLN A 207      29.227 -12.430  -3.933  1.00  0.73           N  
ATOM   3061  CA  GLN A 207      30.652 -12.191  -4.142  1.00  0.73           C  
ATOM   3062  C   GLN A 207      31.272 -11.015  -3.409  1.00  0.73           C  
ATOM   3063  O   GLN A 207      30.597 -10.080  -2.975  1.00  0.73           O  
ATOM   3064  CB  GLN A 207      30.930 -12.049  -5.637  1.00  0.73           C  
ATOM   3065  CG  GLN A 207      30.839 -13.318  -6.413  1.00  0.73           C  
ATOM   3066  CD  GLN A 207      29.431 -13.741  -6.712  1.00  0.73           C  
ATOM   3067  OE1 GLN A 207      28.503 -13.537  -5.920  1.00  0.73           O  
ATOM   3068  NE2 GLN A 207      29.251 -14.305  -7.892  1.00  0.73           N  
ATOM   3069  H   GLN A 207      28.612 -12.225  -4.711  1.00  0.73           H  
ATOM   3070  HA  GLN A 207      31.174 -13.085  -3.800  1.00  0.73           H  
ATOM   3071 1HB  GLN A 207      30.235 -11.349  -6.082  1.00  0.73           H  
ATOM   3072 2HB  GLN A 207      31.932 -11.651  -5.781  1.00  0.73           H  
ATOM   3073 1HG  GLN A 207      31.362 -13.180  -7.347  1.00  0.73           H  
ATOM   3074 2HG  GLN A 207      31.320 -14.114  -5.834  1.00  0.73           H  
ATOM   3075 1HE2 GLN A 207      28.341 -14.599  -8.177  1.00  0.73           H  
ATOM   3076 2HE2 GLN A 207      30.039 -14.393  -8.520  1.00  0.73           H  
ATOM   3077  N   MET A 208      32.596 -11.044  -3.345  1.00  0.73           N  
ATOM   3078  CA  MET A 208      33.411  -9.975  -2.763  1.00  0.73           C  
ATOM   3079  C   MET A 208      33.145  -8.591  -3.363  1.00  0.73           C  
ATOM   3080  O   MET A 208      33.371  -7.579  -2.702  1.00  0.73           O  
ATOM   3081  CB  MET A 208      34.888 -10.313  -2.955  1.00  0.73           C  
ATOM   3082  CG  MET A 208      35.363 -10.267  -4.396  1.00  0.73           C  
ATOM   3083  SD  MET A 208      37.086 -10.697  -4.569  1.00  0.73           S  
ATOM   3084  CE  MET A 208      37.824  -9.221  -3.890  1.00  0.73           C  
ATOM   3085  H   MET A 208      33.057 -11.889  -3.688  1.00  0.73           H  
ATOM   3086  HA  MET A 208      33.195  -9.913  -1.700  1.00  0.73           H  
ATOM   3087 1HB  MET A 208      35.500  -9.635  -2.368  1.00  0.73           H  
ATOM   3088 2HB  MET A 208      35.084 -11.308  -2.611  1.00  0.73           H  
ATOM   3089 1HG  MET A 208      34.769 -10.953  -5.000  1.00  0.73           H  
ATOM   3090 2HG  MET A 208      35.238  -9.267  -4.782  1.00  0.73           H  
ATOM   3091 1HE  MET A 208      38.910  -9.309  -3.916  1.00  0.73           H  
ATOM   3092 2HE  MET A 208      37.512  -8.355  -4.482  1.00  0.73           H  
ATOM   3093 3HE  MET A 208      37.492  -9.092  -2.859  1.00  0.73           H  
ATOM   3094  N   ASN A 209      32.657  -8.538  -4.604  1.00  0.71           N  
ATOM   3095  CA  ASN A 209      32.395  -7.265  -5.261  1.00  0.71           C  
ATOM   3096  C   ASN A 209      30.928  -6.821  -5.155  1.00  0.71           C  
ATOM   3097  O   ASN A 209      30.541  -5.803  -5.735  1.00  0.71           O  
ATOM   3098  CB  ASN A 209      32.817  -7.349  -6.714  1.00  0.71           C  
ATOM   3099  CG  ASN A 209      34.322  -7.477  -6.876  1.00  0.71           C  
ATOM   3100  OD1 ASN A 209      35.101  -6.846  -6.152  1.00  0.71           O  
ATOM   3101  ND2 ASN A 209      34.739  -8.291  -7.815  1.00  0.71           N  
ATOM   3102  H   ASN A 209      32.471  -9.398  -5.095  1.00  0.71           H  
ATOM   3103  HA  ASN A 209      32.996  -6.498  -4.771  1.00  0.71           H  
ATOM   3104 1HB  ASN A 209      32.334  -8.210  -7.180  1.00  0.71           H  
ATOM   3105 2HB  ASN A 209      32.480  -6.458  -7.243  1.00  0.71           H  
ATOM   3106 1HD2 ASN A 209      35.721  -8.418  -7.968  1.00  0.71           H  
ATOM   3107 2HD2 ASN A 209      34.079  -8.784  -8.382  1.00  0.71           H  
ATOM   3108  N   GLU A 210      30.118  -7.571  -4.412  1.00  0.69           N  
ATOM   3109  CA  GLU A 210      28.715  -7.233  -4.219  1.00  0.69           C  
ATOM   3110  C   GLU A 210      28.620  -6.217  -3.081  1.00  0.69           C  
ATOM   3111  O   GLU A 210      29.588  -6.030  -2.342  1.00  0.69           O  
ATOM   3112  CB  GLU A 210      27.881  -8.491  -3.934  1.00  0.69           C  
ATOM   3113  CG  GLU A 210      27.879  -9.494  -5.082  1.00  0.69           C  
ATOM   3114  CD  GLU A 210      27.211  -9.001  -6.340  1.00  0.69           C  
ATOM   3115  OE1 GLU A 210      26.098  -8.551  -6.265  1.00  0.69           O  
ATOM   3116  OE2 GLU A 210      27.821  -9.075  -7.382  1.00  0.69           O  
ATOM   3117  H   GLU A 210      30.473  -8.404  -3.948  1.00  0.69           H  
ATOM   3118  HA  GLU A 210      28.356  -6.794  -5.143  1.00  0.69           H  
ATOM   3119 1HB  GLU A 210      28.269  -8.993  -3.047  1.00  0.69           H  
ATOM   3120 2HB  GLU A 210      26.855  -8.235  -3.724  1.00  0.69           H  
ATOM   3121 1HG  GLU A 210      28.906  -9.723  -5.310  1.00  0.69           H  
ATOM   3122 2HG  GLU A 210      27.389 -10.406  -4.750  1.00  0.69           H  
ATOM   3123  N   PRO A 211      27.528  -5.462  -2.943  1.00  0.66           N  
ATOM   3124  CA  PRO A 211      27.319  -4.591  -1.813  1.00  0.66           C  
ATOM   3125  C   PRO A 211      27.343  -5.442  -0.538  1.00  0.66           C  
ATOM   3126  O   PRO A 211      26.919  -6.604  -0.570  1.00  0.66           O  
ATOM   3127  CB  PRO A 211      25.923  -4.014  -2.089  1.00  0.66           C  
ATOM   3128  CG  PRO A 211      25.734  -4.140  -3.575  1.00  0.66           C  
ATOM   3129  CD  PRO A 211      26.463  -5.407  -3.970  1.00  0.66           C  
ATOM   3130  HA  PRO A 211      28.105  -3.823  -1.831  1.00  0.66           H  
ATOM   3131 1HB  PRO A 211      25.156  -4.566  -1.523  1.00  0.66           H  
ATOM   3132 2HB  PRO A 211      25.866  -2.971  -1.757  1.00  0.66           H  
ATOM   3133 1HG  PRO A 211      24.663  -4.231  -3.770  1.00  0.66           H  
ATOM   3134 2HG  PRO A 211      26.079  -3.237  -4.097  1.00  0.66           H  
ATOM   3135 1HD  PRO A 211      25.780  -6.267  -3.901  1.00  0.66           H  
ATOM   3136 2HD  PRO A 211      26.865  -5.273  -4.978  1.00  0.66           H  
ATOM   3137  N   PRO A 212      27.755  -4.886   0.611  1.00  0.63           N  
ATOM   3138  CA  PRO A 212      27.790  -5.558   1.895  1.00  0.63           C  
ATOM   3139  C   PRO A 212      26.395  -5.975   2.325  1.00  0.63           C  
ATOM   3140  O   PRO A 212      26.220  -6.945   3.058  1.00  0.63           O  
ATOM   3141  CB  PRO A 212      28.363  -4.482   2.810  1.00  0.63           C  
ATOM   3142  CG  PRO A 212      28.055  -3.176   2.119  1.00  0.63           C  
ATOM   3143  CD  PRO A 212      28.188  -3.493   0.653  1.00  0.63           C  
ATOM   3144  HA  PRO A 212      28.455  -6.426   1.837  1.00  0.63           H  
ATOM   3145 1HB  PRO A 212      27.938  -4.589   3.796  1.00  0.63           H  
ATOM   3146 2HB  PRO A 212      29.446  -4.625   2.927  1.00  0.63           H  
ATOM   3147 1HG  PRO A 212      27.052  -2.834   2.398  1.00  0.63           H  
ATOM   3148 2HG  PRO A 212      28.748  -2.398   2.455  1.00  0.63           H  
ATOM   3149 1HD  PRO A 212      27.536  -2.858   0.089  1.00  0.63           H  
ATOM   3150 2HD  PRO A 212      29.242  -3.405   0.336  1.00  0.63           H  
ATOM   3151  N   GLY A 213      25.378  -5.293   1.800  1.00  0.62           N  
ATOM   3152  CA  GLY A 213      24.005  -5.638   2.112  1.00  0.62           C  
ATOM   3153  C   GLY A 213      23.765  -7.055   1.679  1.00  0.62           C  
ATOM   3154  O   GLY A 213      23.329  -7.905   2.454  1.00  0.62           O  
ATOM   3155  H   GLY A 213      25.557  -4.508   1.194  1.00  0.62           H  
ATOM   3156 1HA  GLY A 213      23.818  -5.533   3.178  1.00  0.62           H  
ATOM   3157 2HA  GLY A 213      23.331  -4.982   1.567  1.00  0.62           H  
ATOM   3158  N   ASN A 214      24.084  -7.309   0.424  1.00  0.61           N  
ATOM   3159  CA  ASN A 214      23.918  -8.603  -0.186  1.00  0.61           C  
ATOM   3160  C   ASN A 214      24.662  -9.641   0.640  1.00  0.61           C  
ATOM   3161  O   ASN A 214      24.082 -10.651   1.026  1.00  0.61           O  
ATOM   3162  CB  ASN A 214      24.446  -8.556  -1.599  1.00  0.61           C  
ATOM   3163  CG  ASN A 214      24.142  -9.738  -2.436  1.00  0.61           C  
ATOM   3164  OD1 ASN A 214      24.623 -10.861  -2.241  1.00  0.61           O  
ATOM   3165  ND2 ASN A 214      23.343  -9.480  -3.428  1.00  0.61           N  
ATOM   3166  H   ASN A 214      24.463  -6.556  -0.135  1.00  0.61           H  
ATOM   3167  HA  ASN A 214      22.860  -8.862  -0.192  1.00  0.61           H  
ATOM   3168 1HB  ASN A 214      24.054  -7.669  -2.096  1.00  0.61           H  
ATOM   3169 2HB  ASN A 214      25.527  -8.445  -1.569  1.00  0.61           H  
ATOM   3170 1HD2 ASN A 214      23.090 -10.197  -4.073  1.00  0.61           H  
ATOM   3171 2HD2 ASN A 214      22.993  -8.528  -3.550  1.00  0.61           H  
ATOM   3172  N   ARG A 215      25.934  -9.374   0.949  1.00  0.60           N  
ATOM   3173  CA  ARG A 215      26.730 -10.362   1.680  1.00  0.60           C  
ATOM   3174  C   ARG A 215      26.110 -10.737   3.038  1.00  0.60           C  
ATOM   3175  O   ARG A 215      26.069 -11.918   3.422  1.00  0.60           O  
ATOM   3176  CB  ARG A 215      28.142  -9.824   1.883  1.00  0.60           C  
ATOM   3177  CG  ARG A 215      28.987  -9.787   0.621  1.00  0.60           C  
ATOM   3178  CD  ARG A 215      30.443  -9.567   0.897  1.00  0.60           C  
ATOM   3179  NE  ARG A 215      30.762  -8.241   1.424  1.00  0.60           N  
ATOM   3180  CZ  ARG A 215      31.002  -7.186   0.624  1.00  0.60           C  
ATOM   3181  NH1 ARG A 215      30.911  -7.363  -0.662  1.00  0.60           N  
ATOM   3182  NH2 ARG A 215      31.320  -5.991   1.112  1.00  0.60           N  
ATOM   3183  H   ARG A 215      26.346  -8.494   0.628  1.00  0.60           H  
ATOM   3184  HA  ARG A 215      26.794 -11.263   1.070  1.00  0.60           H  
ATOM   3185 1HB  ARG A 215      28.076  -8.807   2.261  1.00  0.60           H  
ATOM   3186 2HB  ARG A 215      28.664 -10.404   2.635  1.00  0.60           H  
ATOM   3187 1HG  ARG A 215      28.881 -10.732   0.080  1.00  0.60           H  
ATOM   3188 2HG  ARG A 215      28.635  -8.967  -0.020  1.00  0.60           H  
ATOM   3189 1HD  ARG A 215      30.790 -10.312   1.612  1.00  0.60           H  
ATOM   3190 2HD  ARG A 215      30.983  -9.685  -0.043  1.00  0.60           H  
ATOM   3191  HE  ARG A 215      30.825  -8.115   2.423  1.00  0.60           H  
ATOM   3192 1HH1 ARG A 215      30.655  -8.266  -1.039  1.00  0.60           H  
ATOM   3193 2HH1 ARG A 215      31.047  -6.586  -1.310  1.00  0.60           H  
ATOM   3194 1HH2 ARG A 215      31.409  -5.835   2.106  1.00  0.60           H  
ATOM   3195 2HH2 ARG A 215      31.492  -5.221   0.478  1.00  0.60           H  
ATOM   3196  N   LEU A 216      25.572  -9.745   3.742  1.00  0.61           N  
ATOM   3197  CA  LEU A 216      24.922 -10.018   5.015  1.00  0.61           C  
ATOM   3198  C   LEU A 216      23.681 -10.882   4.792  1.00  0.61           C  
ATOM   3199  O   LEU A 216      23.399 -11.833   5.536  1.00  0.61           O  
ATOM   3200  CB  LEU A 216      24.531  -8.688   5.668  1.00  0.61           C  
ATOM   3201  CG  LEU A 216      25.693  -7.863   6.132  1.00  0.61           C  
ATOM   3202  CD1 LEU A 216      25.234  -6.465   6.526  1.00  0.61           C  
ATOM   3203  CD2 LEU A 216      26.319  -8.572   7.264  1.00  0.61           C  
ATOM   3204  H   LEU A 216      25.635  -8.783   3.400  1.00  0.61           H  
ATOM   3205  HA  LEU A 216      25.622 -10.544   5.651  1.00  0.61           H  
ATOM   3206 1HB  LEU A 216      23.984  -8.100   4.940  1.00  0.61           H  
ATOM   3207 2HB  LEU A 216      23.885  -8.890   6.521  1.00  0.61           H  
ATOM   3208  HG  LEU A 216      26.398  -7.765   5.336  1.00  0.61           H  
ATOM   3209 1HD1 LEU A 216      26.086  -5.879   6.838  1.00  0.61           H  
ATOM   3210 2HD1 LEU A 216      24.778  -5.993   5.659  1.00  0.61           H  
ATOM   3211 3HD1 LEU A 216      24.511  -6.527   7.336  1.00  0.61           H  
ATOM   3212 1HD2 LEU A 216      27.150  -8.040   7.614  1.00  0.61           H  
ATOM   3213 2HD2 LEU A 216      25.597  -8.673   8.071  1.00  0.61           H  
ATOM   3214 3HD2 LEU A 216      26.644  -9.546   6.932  1.00  0.61           H  
ATOM   3215  N   ARG A 217      22.956 -10.576   3.724  1.00  0.61           N  
ATOM   3216  CA  ARG A 217      21.737 -11.288   3.446  1.00  0.61           C  
ATOM   3217  C   ARG A 217      21.999 -12.688   2.903  1.00  0.61           C  
ATOM   3218  O   ARG A 217      21.158 -13.569   3.064  1.00  0.61           O  
ATOM   3219  CB  ARG A 217      20.846 -10.455   2.558  1.00  0.61           C  
ATOM   3220  CG  ARG A 217      19.959  -9.489   3.350  1.00  0.61           C  
ATOM   3221  CD  ARG A 217      20.695  -8.394   3.937  1.00  0.61           C  
ATOM   3222  NE  ARG A 217      19.839  -7.481   4.644  1.00  0.61           N  
ATOM   3223  CZ  ARG A 217      20.267  -6.469   5.400  1.00  0.61           C  
ATOM   3224  NH1 ARG A 217      21.553  -6.247   5.537  1.00  0.61           N  
ATOM   3225  NH2 ARG A 217      19.367  -5.735   5.996  1.00  0.61           N  
ATOM   3226  H   ARG A 217      23.231  -9.794   3.124  1.00  0.61           H  
ATOM   3227  HA  ARG A 217      21.204 -11.398   4.382  1.00  0.61           H  
ATOM   3228 1HB  ARG A 217      21.455  -9.880   1.858  1.00  0.61           H  
ATOM   3229 2HB  ARG A 217      20.194 -11.103   1.983  1.00  0.61           H  
ATOM   3230 1HG  ARG A 217      19.145  -9.104   2.739  1.00  0.61           H  
ATOM   3231 2HG  ARG A 217      19.560 -10.011   4.195  1.00  0.61           H  
ATOM   3232 1HD  ARG A 217      21.442  -8.771   4.626  1.00  0.61           H  
ATOM   3233 2HD  ARG A 217      21.159  -7.861   3.174  1.00  0.61           H  
ATOM   3234  HE  ARG A 217      18.823  -7.601   4.582  1.00  0.61           H  
ATOM   3235 1HH1 ARG A 217      22.194  -6.856   5.044  1.00  0.61           H  
ATOM   3236 2HH1 ARG A 217      21.891  -5.490   6.120  1.00  0.61           H  
ATOM   3237 1HH2 ARG A 217      18.379  -5.974   5.841  1.00  0.61           H  
ATOM   3238 2HH2 ARG A 217      19.637  -4.974   6.622  1.00  0.61           H  
ATOM   3239  N   VAL A 218      23.168 -12.933   2.311  1.00  0.61           N  
ATOM   3240  CA  VAL A 218      23.493 -14.282   1.853  1.00  0.61           C  
ATOM   3241  C   VAL A 218      23.534 -15.250   3.011  1.00  0.61           C  
ATOM   3242  O   VAL A 218      22.958 -16.338   2.937  1.00  0.61           O  
ATOM   3243  CB  VAL A 218      24.843 -14.327   1.136  1.00  0.61           C  
ATOM   3244  CG1 VAL A 218      25.272 -15.764   0.915  1.00  0.61           C  
ATOM   3245  CG2 VAL A 218      24.756 -13.698  -0.176  1.00  0.61           C  
ATOM   3246  H   VAL A 218      23.818 -12.164   2.152  1.00  0.61           H  
ATOM   3247  HA  VAL A 218      22.725 -14.615   1.161  1.00  0.61           H  
ATOM   3248  HB  VAL A 218      25.583 -13.814   1.740  1.00  0.61           H  
ATOM   3249 1HG1 VAL A 218      26.220 -15.776   0.413  1.00  0.61           H  
ATOM   3250 2HG1 VAL A 218      25.366 -16.258   1.869  1.00  0.61           H  
ATOM   3251 3HG1 VAL A 218      24.565 -16.276   0.327  1.00  0.61           H  
ATOM   3252 1HG2 VAL A 218      25.717 -13.759  -0.606  1.00  0.61           H  
ATOM   3253 2HG2 VAL A 218      24.034 -14.228  -0.795  1.00  0.61           H  
ATOM   3254 3HG2 VAL A 218      24.473 -12.678  -0.087  1.00  0.61           H  
ATOM   3255  N   ALA A 219      24.196 -14.867   4.102  1.00  0.61           N  
ATOM   3256  CA  ALA A 219      24.216 -15.779   5.245  1.00  0.61           C  
ATOM   3257  C   ALA A 219      22.790 -16.021   5.773  1.00  0.61           C  
ATOM   3258  O   ALA A 219      22.417 -17.162   6.077  1.00  0.61           O  
ATOM   3259  CB  ALA A 219      25.088 -15.233   6.344  1.00  0.61           C  
ATOM   3260  H   ALA A 219      24.675 -13.958   4.113  1.00  0.61           H  
ATOM   3261  HA  ALA A 219      24.623 -16.733   4.911  1.00  0.61           H  
ATOM   3262 1HB  ALA A 219      25.109 -15.930   7.180  1.00  0.61           H  
ATOM   3263 2HB  ALA A 219      26.097 -15.082   5.970  1.00  0.61           H  
ATOM   3264 3HB  ALA A 219      24.664 -14.293   6.667  1.00  0.61           H  
ATOM   3265  N   LEU A 220      21.972 -14.955   5.820  1.00  0.61           N  
ATOM   3266  CA  LEU A 220      20.590 -15.072   6.305  1.00  0.61           C  
ATOM   3267  C   LEU A 220      19.727 -15.938   5.385  1.00  0.61           C  
ATOM   3268  O   LEU A 220      18.852 -16.693   5.836  1.00  0.61           O  
ATOM   3269  CB  LEU A 220      19.960 -13.696   6.422  1.00  0.61           C  
ATOM   3270  CG  LEU A 220      20.500 -12.799   7.474  1.00  0.61           C  
ATOM   3271  CD1 LEU A 220      19.863 -11.451   7.314  1.00  0.61           C  
ATOM   3272  CD2 LEU A 220      20.180 -13.382   8.813  1.00  0.61           C  
ATOM   3273  H   LEU A 220      22.335 -14.034   5.553  1.00  0.61           H  
ATOM   3274  HA  LEU A 220      20.610 -15.530   7.286  1.00  0.61           H  
ATOM   3275 1HB  LEU A 220      20.071 -13.194   5.472  1.00  0.61           H  
ATOM   3276 2HB  LEU A 220      18.900 -13.818   6.618  1.00  0.61           H  
ATOM   3277  HG  LEU A 220      21.583 -12.692   7.361  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 220      20.237 -10.778   8.081  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 220      20.090 -11.046   6.343  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 220      18.786 -11.573   7.414  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 220      20.563 -12.726   9.595  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 220      19.097 -13.475   8.912  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 220      20.640 -14.355   8.897  1.00  0.61           H  
ATOM   3284  N   THR A 221      19.979 -15.820   4.088  1.00  0.60           N  
ATOM   3285  CA  THR A 221      19.280 -16.568   3.064  1.00  0.60           C  
ATOM   3286  C   THR A 221      19.607 -18.052   3.233  1.00  0.60           C  
ATOM   3287  O   THR A 221      18.718 -18.909   3.188  1.00  0.60           O  
ATOM   3288  CB  THR A 221      19.672 -16.040   1.683  1.00  0.60           C  
ATOM   3289  OG1 THR A 221      19.302 -14.662   1.579  1.00  0.60           O  
ATOM   3290  CG2 THR A 221      18.989 -16.802   0.622  1.00  0.60           C  
ATOM   3291  H   THR A 221      20.685 -15.156   3.788  1.00  0.60           H  
ATOM   3292  HA  THR A 221      18.209 -16.433   3.196  1.00  0.60           H  
ATOM   3293  HB  THR A 221      20.738 -16.115   1.577  1.00  0.60           H  
ATOM   3294  HG1 THR A 221      19.791 -14.160   2.261  1.00  0.60           H  
ATOM   3295 1HG2 THR A 221      19.271 -16.412  -0.357  1.00  0.60           H  
ATOM   3296 2HG2 THR A 221      19.258 -17.852   0.688  1.00  0.60           H  
ATOM   3297 3HG2 THR A 221      17.940 -16.690   0.767  1.00  0.60           H  
ATOM   3298  N   GLY A 222      20.890 -18.347   3.481  1.00  0.60           N  
ATOM   3299  CA  GLY A 222      21.361 -19.705   3.735  1.00  0.60           C  
ATOM   3300  C   GLY A 222      20.597 -20.299   4.918  1.00  0.60           C  
ATOM   3301  O   GLY A 222      20.037 -21.398   4.821  1.00  0.60           O  
ATOM   3302  H   GLY A 222      21.576 -17.590   3.477  1.00  0.60           H  
ATOM   3303 1HA  GLY A 222      21.223 -20.316   2.844  1.00  0.60           H  
ATOM   3304 2HA  GLY A 222      22.423 -19.678   3.963  1.00  0.60           H  
ATOM   3305  N   LEU A 223      20.532 -19.542   6.021  1.00  0.60           N  
ATOM   3306  CA  LEU A 223      19.806 -19.971   7.214  1.00  0.60           C  
ATOM   3307  C   LEU A 223      18.335 -20.220   6.939  1.00  0.60           C  
ATOM   3308  O   LEU A 223      17.778 -21.206   7.414  1.00  0.60           O  
ATOM   3309  CB  LEU A 223      19.896 -18.895   8.307  1.00  0.60           C  
ATOM   3310  CG  LEU A 223      21.210 -18.722   9.010  1.00  0.60           C  
ATOM   3311  CD1 LEU A 223      21.209 -17.475   9.817  1.00  0.60           C  
ATOM   3312  CD2 LEU A 223      21.366 -19.830   9.959  1.00  0.60           C  
ATOM   3313  H   LEU A 223      21.029 -18.647   6.031  1.00  0.60           H  
ATOM   3314  HA  LEU A 223      20.254 -20.895   7.573  1.00  0.60           H  
ATOM   3315 1HB  LEU A 223      19.645 -17.940   7.862  1.00  0.60           H  
ATOM   3316 2HB  LEU A 223      19.144 -19.116   9.066  1.00  0.60           H  
ATOM   3317  HG  LEU A 223      22.027 -18.699   8.286  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 223      22.155 -17.405  10.336  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 223      21.081 -16.631   9.173  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 223      20.404 -17.512  10.539  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 223      22.305 -19.700  10.483  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 223      20.544 -19.809  10.675  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 223      21.352 -20.762   9.446  1.00  0.60           H  
ATOM   3324  N   THR A 224      17.714 -19.356   6.144  1.00  0.60           N  
ATOM   3325  CA  THR A 224      16.297 -19.474   5.834  1.00  0.60           C  
ATOM   3326  C   THR A 224      15.991 -20.748   5.074  1.00  0.60           C  
ATOM   3327  O   THR A 224      15.032 -21.462   5.388  1.00  0.60           O  
ATOM   3328  CB  THR A 224      15.864 -18.260   5.021  1.00  0.60           C  
ATOM   3329  OG1 THR A 224      16.119 -17.105   5.814  1.00  0.60           O  
ATOM   3330  CG2 THR A 224      14.388 -18.329   4.641  1.00  0.60           C  
ATOM   3331  H   THR A 224      18.231 -18.554   5.784  1.00  0.60           H  
ATOM   3332  HA  THR A 224      15.737 -19.495   6.768  1.00  0.60           H  
ATOM   3333  HB  THR A 224      16.456 -18.201   4.114  1.00  0.60           H  
ATOM   3334  HG1 THR A 224      17.097 -16.991   5.912  1.00  0.60           H  
ATOM   3335 1HG2 THR A 224      14.117 -17.438   4.068  1.00  0.60           H  
ATOM   3336 2HG2 THR A 224      14.210 -19.216   4.034  1.00  0.60           H  
ATOM   3337 3HG2 THR A 224      13.781 -18.373   5.541  1.00  0.60           H  
ATOM   3338  N   MET A 225      16.807 -21.049   4.075  1.00  0.61           N  
ATOM   3339  CA  MET A 225      16.577 -22.257   3.317  1.00  0.61           C  
ATOM   3340  C   MET A 225      16.801 -23.471   4.217  1.00  0.61           C  
ATOM   3341  O   MET A 225      16.024 -24.433   4.187  1.00  0.61           O  
ATOM   3342  CB  MET A 225      17.469 -22.258   2.092  1.00  0.61           C  
ATOM   3343  CG  MET A 225      17.083 -21.165   1.096  1.00  0.61           C  
ATOM   3344  SD  MET A 225      18.129 -21.102  -0.296  1.00  0.61           S  
ATOM   3345  CE  MET A 225      17.521 -22.569  -1.068  1.00  0.61           C  
ATOM   3346  H   MET A 225      17.580 -20.421   3.842  1.00  0.61           H  
ATOM   3347  HA  MET A 225      15.539 -22.272   2.990  1.00  0.61           H  
ATOM   3348 1HB  MET A 225      18.504 -22.087   2.399  1.00  0.61           H  
ATOM   3349 2HB  MET A 225      17.421 -23.225   1.594  1.00  0.61           H  
ATOM   3350 1HG  MET A 225      16.072 -21.329   0.740  1.00  0.61           H  
ATOM   3351 2HG  MET A 225      17.117 -20.199   1.594  1.00  0.61           H  
ATOM   3352 1HE  MET A 225      18.039 -22.720  -2.005  1.00  0.61           H  
ATOM   3353 2HE  MET A 225      17.677 -23.426  -0.415  1.00  0.61           H  
ATOM   3354 3HE  MET A 225      16.453 -22.455  -1.264  1.00  0.61           H  
ATOM   3355  N   ALA A 226      17.837 -23.413   5.064  1.00  0.63           N  
ATOM   3356  CA  ALA A 226      18.112 -24.514   5.973  1.00  0.63           C  
ATOM   3357  C   ALA A 226      16.945 -24.735   6.926  1.00  0.63           C  
ATOM   3358  O   ALA A 226      16.541 -25.878   7.176  1.00  0.63           O  
ATOM   3359  CB  ALA A 226      19.371 -24.215   6.762  1.00  0.63           C  
ATOM   3360  H   ALA A 226      18.461 -22.604   5.061  1.00  0.63           H  
ATOM   3361  HA  ALA A 226      18.245 -25.415   5.381  1.00  0.63           H  
ATOM   3362 1HB  ALA A 226      19.594 -25.043   7.427  1.00  0.63           H  
ATOM   3363 2HB  ALA A 226      20.195 -24.073   6.071  1.00  0.63           H  
ATOM   3364 3HB  ALA A 226      19.231 -23.313   7.347  1.00  0.63           H  
ATOM   3365  N   GLU A 227      16.376 -23.628   7.417  1.00  0.65           N  
ATOM   3366  CA  GLU A 227      15.243 -23.633   8.329  1.00  0.65           C  
ATOM   3367  C   GLU A 227      14.046 -24.302   7.678  1.00  0.65           C  
ATOM   3368  O   GLU A 227      13.338 -25.078   8.324  1.00  0.65           O  
ATOM   3369  CB  GLU A 227      14.923 -22.205   8.784  1.00  0.65           C  
ATOM   3370  CG  GLU A 227      13.838 -22.089   9.812  1.00  0.65           C  
ATOM   3371  CD  GLU A 227      13.601 -20.666  10.320  1.00  0.65           C  
ATOM   3372  OE1 GLU A 227      14.450 -19.793  10.170  1.00  0.65           O  
ATOM   3373  OE2 GLU A 227      12.533 -20.457  10.845  1.00  0.65           O  
ATOM   3374  H   GLU A 227      16.777 -22.726   7.170  1.00  0.65           H  
ATOM   3375  HA  GLU A 227      15.500 -24.207   9.211  1.00  0.65           H  
ATOM   3376 1HB  GLU A 227      15.823 -21.751   9.198  1.00  0.65           H  
ATOM   3377 2HB  GLU A 227      14.629 -21.609   7.925  1.00  0.65           H  
ATOM   3378 1HG  GLU A 227      12.913 -22.496   9.433  1.00  0.65           H  
ATOM   3379 2HG  GLU A 227      14.135 -22.701  10.621  1.00  0.65           H  
ATOM   3380  N   LYS A 228      13.835 -24.050   6.385  1.00  0.68           N  
ATOM   3381  CA  LYS A 228      12.714 -24.682   5.712  1.00  0.68           C  
ATOM   3382  C   LYS A 228      12.886 -26.174   5.682  1.00  0.68           C  
ATOM   3383  O   LYS A 228      11.972 -26.917   6.037  1.00  0.68           O  
ATOM   3384  CB  LYS A 228      12.580 -24.218   4.276  1.00  0.68           C  
ATOM   3385  CG  LYS A 228      11.371 -24.871   3.541  1.00  0.68           C  
ATOM   3386  CD  LYS A 228      10.095 -24.346   4.110  1.00  0.68           C  
ATOM   3387  CE  LYS A 228       8.858 -24.599   3.239  1.00  0.68           C  
ATOM   3388  NZ  LYS A 228       8.431 -26.030   3.180  1.00  0.68           N  
ATOM   3389  H   LYS A 228      14.431 -23.382   5.891  1.00  0.68           H  
ATOM   3390  HA  LYS A 228      11.803 -24.472   6.257  1.00  0.68           H  
ATOM   3391 1HB  LYS A 228      12.465 -23.133   4.252  1.00  0.68           H  
ATOM   3392 2HB  LYS A 228      13.486 -24.466   3.726  1.00  0.68           H  
ATOM   3393 1HG  LYS A 228      11.392 -24.700   2.480  1.00  0.68           H  
ATOM   3394 2HG  LYS A 228      11.404 -25.952   3.702  1.00  0.68           H  
ATOM   3395 1HD  LYS A 228       9.930 -24.776   5.098  1.00  0.68           H  
ATOM   3396 2HD  LYS A 228      10.215 -23.285   4.206  1.00  0.68           H  
ATOM   3397 1HE  LYS A 228       8.036 -24.006   3.640  1.00  0.68           H  
ATOM   3398 2HE  LYS A 228       9.061 -24.274   2.234  1.00  0.68           H  
ATOM   3399 1HZ  LYS A 228       7.604 -26.062   2.585  1.00  0.68           H  
ATOM   3400 2HZ  LYS A 228       9.154 -26.646   2.778  1.00  0.68           H  
ATOM   3401 3HZ  LYS A 228       8.198 -26.359   4.096  1.00  0.68           H  
ATOM   3402  N   PHE A 229      14.070 -26.628   5.314  1.00  0.72           N  
ATOM   3403  CA  PHE A 229      14.249 -28.059   5.201  1.00  0.72           C  
ATOM   3404  C   PHE A 229      14.112 -28.723   6.587  1.00  0.72           C  
ATOM   3405  O   PHE A 229      13.552 -29.824   6.703  1.00  0.72           O  
ATOM   3406  CB  PHE A 229      15.576 -28.349   4.532  1.00  0.72           C  
ATOM   3407  CG  PHE A 229      15.643 -28.081   3.043  1.00  0.72           C  
ATOM   3408  CD1 PHE A 229      16.503 -27.102   2.551  1.00  0.72           C  
ATOM   3409  CD2 PHE A 229      14.868 -28.794   2.139  1.00  0.72           C  
ATOM   3410  CE1 PHE A 229      16.587 -26.840   1.197  1.00  0.72           C  
ATOM   3411  CE2 PHE A 229      14.956 -28.541   0.785  1.00  0.72           C  
ATOM   3412  CZ  PHE A 229      15.813 -27.558   0.315  1.00  0.72           C  
ATOM   3413  H   PHE A 229      14.819 -25.973   5.067  1.00  0.72           H  
ATOM   3414  HA  PHE A 229      13.460 -28.451   4.556  1.00  0.72           H  
ATOM   3415 1HB  PHE A 229      16.313 -27.705   4.982  1.00  0.72           H  
ATOM   3416 2HB  PHE A 229      15.860 -29.380   4.714  1.00  0.72           H  
ATOM   3417  HD1 PHE A 229      17.116 -26.536   3.256  1.00  0.72           H  
ATOM   3418  HD2 PHE A 229      14.183 -29.568   2.508  1.00  0.72           H  
ATOM   3419  HE1 PHE A 229      17.264 -26.066   0.829  1.00  0.72           H  
ATOM   3420  HE2 PHE A 229      14.344 -29.113   0.090  1.00  0.72           H  
ATOM   3421  HZ  PHE A 229      15.877 -27.351  -0.754  1.00  0.72           H  
ATOM   3422  N   ARG A 230      14.567 -28.023   7.641  1.00  0.75           N  
ATOM   3423  CA  ARG A 230      14.407 -28.488   9.019  1.00  0.75           C  
ATOM   3424  C   ARG A 230      12.907 -28.657   9.318  1.00  0.75           C  
ATOM   3425  O   ARG A 230      12.444 -29.670   9.869  1.00  0.75           O  
ATOM   3426  CB  ARG A 230      15.006 -27.474   9.994  1.00  0.75           C  
ATOM   3427  CG  ARG A 230      14.985 -27.891  11.439  1.00  0.75           C  
ATOM   3428  CD  ARG A 230      15.485 -26.858  12.424  1.00  0.75           C  
ATOM   3429  NE  ARG A 230      14.658 -25.680  12.522  1.00  0.75           N  
ATOM   3430  CZ  ARG A 230      15.118 -24.499  12.984  1.00  0.75           C  
ATOM   3431  NH1 ARG A 230      16.371 -24.400  13.367  1.00  0.75           N  
ATOM   3432  NH2 ARG A 230      14.328 -23.449  13.046  1.00  0.75           N  
ATOM   3433  H   ARG A 230      15.055 -27.142   7.478  1.00  0.75           H  
ATOM   3434  HA  ARG A 230      14.914 -29.447   9.134  1.00  0.75           H  
ATOM   3435 1HB  ARG A 230      16.022 -27.272   9.700  1.00  0.75           H  
ATOM   3436 2HB  ARG A 230      14.463 -26.545   9.932  1.00  0.75           H  
ATOM   3437 1HG  ARG A 230      13.993 -28.235  11.738  1.00  0.75           H  
ATOM   3438 2HG  ARG A 230      15.684 -28.695  11.490  1.00  0.75           H  
ATOM   3439 1HD  ARG A 230      15.533 -27.320  13.408  1.00  0.75           H  
ATOM   3440 2HD  ARG A 230      16.467 -26.536  12.159  1.00  0.75           H  
ATOM   3441  HE  ARG A 230      13.691 -25.746  12.228  1.00  0.75           H  
ATOM   3442 1HH1 ARG A 230      16.970 -25.214  13.356  1.00  0.75           H  
ATOM   3443 2HH1 ARG A 230      16.757 -23.501  13.667  1.00  0.75           H  
ATOM   3444 1HH2 ARG A 230      13.367 -23.520  12.743  1.00  0.75           H  
ATOM   3445 2HH2 ARG A 230      14.685 -22.566  13.372  1.00  0.75           H  
ATOM   3446  N   ASP A 231      12.124 -27.641   8.921  1.00  0.78           N  
ATOM   3447  CA  ASP A 231      10.681 -27.604   9.148  1.00  0.78           C  
ATOM   3448  C   ASP A 231       9.972 -28.757   8.425  1.00  0.78           C  
ATOM   3449  O   ASP A 231       8.957 -29.270   8.907  1.00  0.78           O  
ATOM   3450  CB  ASP A 231      10.101 -26.248   8.716  1.00  0.78           C  
ATOM   3451  CG  ASP A 231       8.698 -25.958   9.290  1.00  0.78           C  
ATOM   3452  OD1 ASP A 231       8.587 -25.829  10.508  1.00  0.78           O  
ATOM   3453  OD2 ASP A 231       7.758 -25.859   8.542  1.00  0.78           O  
ATOM   3454  H   ASP A 231      12.556 -26.832   8.473  1.00  0.78           H  
ATOM   3455  HA  ASP A 231      10.515 -27.709  10.208  1.00  0.78           H  
ATOM   3456 1HB  ASP A 231      10.784 -25.455   9.021  1.00  0.78           H  
ATOM   3457 2HB  ASP A 231      10.046 -26.219   7.626  1.00  0.78           H  
ATOM   3458  N   GLU A 232      10.547 -29.205   7.303  1.00  0.80           N  
ATOM   3459  CA  GLU A 232      10.002 -30.304   6.504  1.00  0.80           C  
ATOM   3460  C   GLU A 232      10.347 -31.673   7.103  1.00  0.80           C  
ATOM   3461  O   GLU A 232       9.957 -32.709   6.558  1.00  0.80           O  
ATOM   3462  CB  GLU A 232      10.516 -30.252   5.052  1.00  0.80           C  
ATOM   3463  CG  GLU A 232      10.025 -29.054   4.230  1.00  0.80           C  
ATOM   3464  CD  GLU A 232      10.605 -28.975   2.811  1.00  0.80           C  
ATOM   3465  OE1 GLU A 232      11.386 -29.818   2.433  1.00  0.80           O  
ATOM   3466  OE2 GLU A 232      10.237 -28.044   2.108  1.00  0.80           O  
ATOM   3467  H   GLU A 232      11.369 -28.705   6.959  1.00  0.80           H  
ATOM   3468  HA  GLU A 232       8.917 -30.207   6.490  1.00  0.80           H  
ATOM   3469 1HB  GLU A 232      11.604 -30.227   5.055  1.00  0.80           H  
ATOM   3470 2HB  GLU A 232      10.217 -31.160   4.531  1.00  0.80           H  
ATOM   3471 1HG  GLU A 232       8.941 -29.115   4.156  1.00  0.80           H  
ATOM   3472 2HG  GLU A 232      10.264 -28.146   4.764  1.00  0.80           H  
ATOM   3473  N   GLY A 233      11.082 -31.682   8.221  1.00  0.80           N  
ATOM   3474  CA  GLY A 233      11.454 -32.912   8.897  1.00  0.80           C  
ATOM   3475  C   GLY A 233      12.771 -33.513   8.429  1.00  0.80           C  
ATOM   3476  O   GLY A 233      13.059 -34.674   8.732  1.00  0.80           O  
ATOM   3477  H   GLY A 233      11.391 -30.804   8.631  1.00  0.80           H  
ATOM   3478 1HA  GLY A 233      11.511 -32.715   9.965  1.00  0.80           H  
ATOM   3479 2HA  GLY A 233      10.659 -33.642   8.761  1.00  0.80           H  
ATOM   3480  N   ARG A 234      13.575 -32.757   7.684  1.00  0.78           N  
ATOM   3481  CA  ARG A 234      14.833 -33.310   7.210  1.00  0.78           C  
ATOM   3482  C   ARG A 234      16.032 -32.763   7.951  1.00  0.78           C  
ATOM   3483  O   ARG A 234      16.069 -31.595   8.329  1.00  0.78           O  
ATOM   3484  CB  ARG A 234      14.998 -33.018   5.735  1.00  0.78           C  
ATOM   3485  CG  ARG A 234      13.875 -33.586   4.876  1.00  0.78           C  
ATOM   3486  CD  ARG A 234      13.854 -35.096   4.863  1.00  0.78           C  
ATOM   3487  NE  ARG A 234      15.069 -35.665   4.271  1.00  0.78           N  
ATOM   3488  CZ  ARG A 234      15.253 -35.792   2.945  1.00  0.78           C  
ATOM   3489  NH1 ARG A 234      14.295 -35.380   2.144  1.00  0.78           N  
ATOM   3490  NH2 ARG A 234      16.375 -36.305   2.444  1.00  0.78           N  
ATOM   3491  H   ARG A 234      13.334 -31.793   7.444  1.00  0.78           H  
ATOM   3492  HA  ARG A 234      14.811 -34.390   7.346  1.00  0.78           H  
ATOM   3493 1HB  ARG A 234      15.021 -31.938   5.580  1.00  0.78           H  
ATOM   3494 2HB  ARG A 234      15.949 -33.421   5.382  1.00  0.78           H  
ATOM   3495 1HG  ARG A 234      12.913 -33.234   5.264  1.00  0.78           H  
ATOM   3496 2HG  ARG A 234      13.991 -33.237   3.858  1.00  0.78           H  
ATOM   3497 1HD  ARG A 234      13.768 -35.463   5.888  1.00  0.78           H  
ATOM   3498 2HD  ARG A 234      12.998 -35.441   4.284  1.00  0.78           H  
ATOM   3499  HE  ARG A 234      15.807 -35.977   4.889  1.00  0.78           H  
ATOM   3500 1HH1 ARG A 234      13.455 -34.986   2.537  1.00  0.78           H  
ATOM   3501 2HH1 ARG A 234      14.426 -35.382   1.135  1.00  0.78           H  
ATOM   3502 1HH2 ARG A 234      17.145 -36.634   3.051  1.00  0.78           H  
ATOM   3503 2HH2 ARG A 234      16.483 -36.396   1.448  1.00  0.78           H  
ATOM   3504  N   ASP A 235      17.041 -33.602   8.126  1.00  0.75           N  
ATOM   3505  CA  ASP A 235      18.287 -33.110   8.676  1.00  0.75           C  
ATOM   3506  C   ASP A 235      18.998 -32.317   7.588  1.00  0.75           C  
ATOM   3507  O   ASP A 235      18.991 -32.719   6.412  1.00  0.75           O  
ATOM   3508  CB  ASP A 235      19.135 -34.254   9.220  1.00  0.75           C  
ATOM   3509  CG  ASP A 235      18.574 -34.852  10.540  1.00  0.75           C  
ATOM   3510  OD1 ASP A 235      17.874 -34.155  11.284  1.00  0.75           O  
ATOM   3511  OD2 ASP A 235      18.865 -36.008  10.814  1.00  0.75           O  
ATOM   3512  H   ASP A 235      16.955 -34.568   7.847  1.00  0.75           H  
ATOM   3513  HA  ASP A 235      18.065 -32.433   9.496  1.00  0.75           H  
ATOM   3514 1HB  ASP A 235      19.215 -35.045   8.473  1.00  0.75           H  
ATOM   3515 2HB  ASP A 235      20.144 -33.884   9.413  1.00  0.75           H  
ATOM   3516  N   VAL A 236      19.585 -31.199   7.995  1.00  0.72           N  
ATOM   3517  CA  VAL A 236      20.271 -30.281   7.108  1.00  0.72           C  
ATOM   3518  C   VAL A 236      21.677 -29.929   7.557  1.00  0.72           C  
ATOM   3519  O   VAL A 236      21.900 -29.664   8.737  1.00  0.72           O  
ATOM   3520  CB  VAL A 236      19.496 -28.966   7.045  1.00  0.72           C  
ATOM   3521  CG1 VAL A 236      20.203 -27.964   6.117  1.00  0.72           C  
ATOM   3522  CG2 VAL A 236      18.114 -29.203   6.613  1.00  0.72           C  
ATOM   3523  H   VAL A 236      19.511 -30.960   8.978  1.00  0.72           H  
ATOM   3524  HA  VAL A 236      20.299 -30.730   6.127  1.00  0.72           H  
ATOM   3525  HB  VAL A 236      19.478 -28.544   8.023  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 236      19.650 -27.053   6.107  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 236      21.203 -27.759   6.471  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 236      20.248 -28.375   5.105  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 236      17.606 -28.253   6.625  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 236      18.113 -29.631   5.613  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 236      17.615 -29.878   7.298  1.00  0.72           H  
ATOM   3532  N   LEU A 237      22.624 -29.929   6.632  1.00  0.69           N  
ATOM   3533  CA  LEU A 237      23.958 -29.466   6.961  1.00  0.69           C  
ATOM   3534  C   LEU A 237      24.190 -28.109   6.270  1.00  0.69           C  
ATOM   3535  O   LEU A 237      24.292 -28.030   5.038  1.00  0.69           O  
ATOM   3536  CB  LEU A 237      24.984 -30.495   6.529  1.00  0.69           C  
ATOM   3537  CG  LEU A 237      26.396 -30.165   6.837  1.00  0.69           C  
ATOM   3538  CD1 LEU A 237      26.569 -30.079   8.306  1.00  0.69           C  
ATOM   3539  CD2 LEU A 237      27.276 -31.237   6.264  1.00  0.69           C  
ATOM   3540  H   LEU A 237      22.389 -30.224   5.689  1.00  0.69           H  
ATOM   3541  HA  LEU A 237      24.037 -29.330   8.035  1.00  0.69           H  
ATOM   3542 1HB  LEU A 237      24.752 -31.441   7.014  1.00  0.69           H  
ATOM   3543 2HB  LEU A 237      24.902 -30.632   5.452  1.00  0.69           H  
ATOM   3544  HG  LEU A 237      26.633 -29.201   6.437  1.00  0.69           H  
ATOM   3545 1HD1 LEU A 237      27.573 -29.831   8.543  1.00  0.69           H  
ATOM   3546 2HD1 LEU A 237      25.922 -29.311   8.682  1.00  0.69           H  
ATOM   3547 3HD1 LEU A 237      26.317 -31.035   8.759  1.00  0.69           H  
ATOM   3548 1HD2 LEU A 237      28.312 -31.030   6.489  1.00  0.69           H  
ATOM   3549 2HD2 LEU A 237      26.998 -32.148   6.708  1.00  0.69           H  
ATOM   3550 3HD2 LEU A 237      27.140 -31.308   5.191  1.00  0.69           H  
ATOM   3551  N   LEU A 238      24.269 -27.053   7.068  1.00  0.67           N  
ATOM   3552  CA  LEU A 238      24.422 -25.683   6.587  1.00  0.67           C  
ATOM   3553  C   LEU A 238      25.851 -25.194   6.679  1.00  0.67           C  
ATOM   3554  O   LEU A 238      26.439 -25.173   7.762  1.00  0.67           O  
ATOM   3555  CB  LEU A 238      23.529 -24.725   7.391  1.00  0.67           C  
ATOM   3556  CG  LEU A 238      23.708 -23.202   7.102  1.00  0.67           C  
ATOM   3557  CD1 LEU A 238      23.292 -22.842   5.686  1.00  0.67           C  
ATOM   3558  CD2 LEU A 238      22.898 -22.443   8.078  1.00  0.67           C  
ATOM   3559  H   LEU A 238      24.217 -27.214   8.070  1.00  0.67           H  
ATOM   3560  HA  LEU A 238      24.115 -25.650   5.543  1.00  0.67           H  
ATOM   3561 1HB  LEU A 238      22.490 -24.977   7.182  1.00  0.67           H  
ATOM   3562 2HB  LEU A 238      23.710 -24.894   8.450  1.00  0.67           H  
ATOM   3563  HG  LEU A 238      24.762 -22.938   7.215  1.00  0.67           H  
ATOM   3564 1HD1 LEU A 238      23.442 -21.775   5.527  1.00  0.67           H  
ATOM   3565 2HD1 LEU A 238      23.898 -23.394   4.981  1.00  0.67           H  
ATOM   3566 3HD1 LEU A 238      22.249 -23.083   5.538  1.00  0.67           H  
ATOM   3567 1HD2 LEU A 238      23.036 -21.376   7.895  1.00  0.67           H  
ATOM   3568 2HD2 LEU A 238      21.848 -22.706   7.959  1.00  0.67           H  
ATOM   3569 3HD2 LEU A 238      23.224 -22.689   9.087  1.00  0.67           H  
ATOM   3570  N   PHE A 239      26.402 -24.787   5.561  1.00  0.67           N  
ATOM   3571  CA  PHE A 239      27.746 -24.267   5.541  1.00  0.67           C  
ATOM   3572  C   PHE A 239      27.768 -22.788   5.266  1.00  0.67           C  
ATOM   3573  O   PHE A 239      27.001 -22.298   4.428  1.00  0.67           O  
ATOM   3574  CB  PHE A 239      28.572 -24.946   4.469  1.00  0.67           C  
ATOM   3575  CG  PHE A 239      28.944 -26.319   4.719  1.00  0.67           C  
ATOM   3576  CD1 PHE A 239      28.087 -27.301   4.437  1.00  0.67           C  
ATOM   3577  CD2 PHE A 239      30.198 -26.643   5.200  1.00  0.67           C  
ATOM   3578  CE1 PHE A 239      28.452 -28.569   4.642  1.00  0.67           C  
ATOM   3579  CE2 PHE A 239      30.568 -27.933   5.393  1.00  0.67           C  
ATOM   3580  CZ  PHE A 239      29.690 -28.898   5.118  1.00  0.67           C  
ATOM   3581  H   PHE A 239      25.866 -24.840   4.698  1.00  0.67           H  
ATOM   3582  HA  PHE A 239      28.191 -24.449   6.507  1.00  0.67           H  
ATOM   3583 1HB  PHE A 239      27.988 -24.933   3.565  1.00  0.67           H  
ATOM   3584 2HB  PHE A 239      29.456 -24.369   4.287  1.00  0.67           H  
ATOM   3585  HD1 PHE A 239      27.093 -27.066   4.039  1.00  0.67           H  
ATOM   3586  HD2 PHE A 239      30.889 -25.864   5.429  1.00  0.67           H  
ATOM   3587  HE1 PHE A 239      27.744 -29.341   4.400  1.00  0.67           H  
ATOM   3588  HE2 PHE A 239      31.557 -28.179   5.768  1.00  0.67           H  
ATOM   3589  HZ  PHE A 239      29.961 -29.934   5.261  1.00  0.67           H  
ATOM   3590  N   ILE A 240      28.661 -22.091   5.954  1.00  0.68           N  
ATOM   3591  CA  ILE A 240      28.883 -20.682   5.671  1.00  0.68           C  
ATOM   3592  C   ILE A 240      30.364 -20.473   5.380  1.00  0.68           C  
ATOM   3593  O   ILE A 240      31.231 -20.702   6.228  1.00  0.68           O  
ATOM   3594  CB  ILE A 240      28.398 -19.751   6.801  1.00  0.68           C  
ATOM   3595  CG1 ILE A 240      26.875 -19.940   7.071  1.00  0.68           C  
ATOM   3596  CG2 ILE A 240      28.687 -18.299   6.377  1.00  0.68           C  
ATOM   3597  CD1 ILE A 240      26.361 -19.164   8.280  1.00  0.68           C  
ATOM   3598  H   ILE A 240      29.219 -22.589   6.653  1.00  0.68           H  
ATOM   3599  HA  ILE A 240      28.332 -20.411   4.773  1.00  0.68           H  
ATOM   3600  HB  ILE A 240      28.920 -19.979   7.721  1.00  0.68           H  
ATOM   3601 1HG1 ILE A 240      26.319 -19.624   6.193  1.00  0.68           H  
ATOM   3602 2HG1 ILE A 240      26.674 -20.996   7.247  1.00  0.68           H  
ATOM   3603 1HG2 ILE A 240      28.356 -17.625   7.143  1.00  0.68           H  
ATOM   3604 2HG2 ILE A 240      29.760 -18.169   6.213  1.00  0.68           H  
ATOM   3605 3HG2 ILE A 240      28.151 -18.080   5.448  1.00  0.68           H  
ATOM   3606 1HD1 ILE A 240      25.292 -19.351   8.405  1.00  0.68           H  
ATOM   3607 2HD1 ILE A 240      26.896 -19.489   9.178  1.00  0.68           H  
ATOM   3608 3HD1 ILE A 240      26.528 -18.098   8.127  1.00  0.68           H  
ATOM   3609  N   ASP A 241      30.648 -20.084   4.150  1.00  0.71           N  
ATOM   3610  CA  ASP A 241      32.019 -19.915   3.691  1.00  0.71           C  
ATOM   3611  C   ASP A 241      32.462 -18.476   3.877  1.00  0.71           C  
ATOM   3612  O   ASP A 241      31.864 -17.563   3.303  1.00  0.71           O  
ATOM   3613  CB  ASP A 241      32.218 -20.382   2.251  1.00  0.71           C  
ATOM   3614  CG  ASP A 241      33.709 -20.453   1.827  1.00  0.71           C  
ATOM   3615  OD1 ASP A 241      34.547 -20.006   2.571  1.00  0.71           O  
ATOM   3616  OD2 ASP A 241      33.997 -20.975   0.781  1.00  0.71           O  
ATOM   3617  H   ASP A 241      29.873 -19.884   3.514  1.00  0.71           H  
ATOM   3618  HA  ASP A 241      32.665 -20.531   4.310  1.00  0.71           H  
ATOM   3619 1HB  ASP A 241      31.764 -21.349   2.131  1.00  0.71           H  
ATOM   3620 2HB  ASP A 241      31.732 -19.711   1.585  1.00  0.71           H  
ATOM   3621  N   ASN A 242      33.490 -18.281   4.704  1.00  0.74           N  
ATOM   3622  CA  ASN A 242      34.045 -16.975   5.052  1.00  0.74           C  
ATOM   3623  C   ASN A 242      33.116 -16.077   5.859  1.00  0.74           C  
ATOM   3624  O   ASN A 242      32.782 -14.964   5.450  1.00  0.74           O  
ATOM   3625  CB  ASN A 242      34.460 -16.218   3.803  1.00  0.74           C  
ATOM   3626  CG  ASN A 242      35.498 -16.883   2.957  1.00  0.74           C  
ATOM   3627  OD1 ASN A 242      36.539 -17.377   3.418  1.00  0.74           O  
ATOM   3628  ND2 ASN A 242      35.213 -16.903   1.682  1.00  0.74           N  
ATOM   3629  H   ASN A 242      33.912 -19.103   5.105  1.00  0.74           H  
ATOM   3630  HA  ASN A 242      34.928 -17.149   5.668  1.00  0.74           H  
ATOM   3631 1HB  ASN A 242      33.610 -16.026   3.180  1.00  0.74           H  
ATOM   3632 2HB  ASN A 242      34.807 -15.249   4.088  1.00  0.74           H  
ATOM   3633 1HD2 ASN A 242      35.830 -17.326   1.024  1.00  0.74           H  
ATOM   3634 2HD2 ASN A 242      34.347 -16.501   1.373  1.00  0.74           H  
ATOM   3635  N   ILE A 243      32.753 -16.517   7.060  1.00  0.77           N  
ATOM   3636  CA  ILE A 243      31.895 -15.703   7.927  1.00  0.77           C  
ATOM   3637  C   ILE A 243      32.545 -14.353   8.228  1.00  0.77           C  
ATOM   3638  O   ILE A 243      31.852 -13.373   8.486  1.00  0.77           O  
ATOM   3639  CB  ILE A 243      31.606 -16.371   9.280  1.00  0.77           C  
ATOM   3640  CG1 ILE A 243      30.391 -15.663   9.987  1.00  0.77           C  
ATOM   3641  CG2 ILE A 243      32.816 -16.253  10.170  1.00  0.77           C  
ATOM   3642  CD1 ILE A 243      29.053 -15.838   9.299  1.00  0.77           C  
ATOM   3643  H   ILE A 243      33.084 -17.431   7.374  1.00  0.77           H  
ATOM   3644  HA  ILE A 243      30.950 -15.530   7.412  1.00  0.77           H  
ATOM   3645  HB  ILE A 243      31.368 -17.393   9.109  1.00  0.77           H  
ATOM   3646 1HG1 ILE A 243      30.303 -16.037  10.999  1.00  0.77           H  
ATOM   3647 2HG1 ILE A 243      30.602 -14.598  10.037  1.00  0.77           H  
ATOM   3648 1HG2 ILE A 243      32.626 -16.729  11.114  1.00  0.77           H  
ATOM   3649 2HG2 ILE A 243      33.653 -16.731   9.677  1.00  0.77           H  
ATOM   3650 3HG2 ILE A 243      33.047 -15.216  10.366  1.00  0.77           H  
ATOM   3651 1HD1 ILE A 243      28.284 -15.305   9.859  1.00  0.77           H  
ATOM   3652 2HD1 ILE A 243      29.102 -15.446   8.287  1.00  0.77           H  
ATOM   3653 3HD1 ILE A 243      28.808 -16.897   9.271  1.00  0.77           H  
ATOM   3654  N   TYR A 244      33.879 -14.278   8.162  1.00  0.79           N  
ATOM   3655  CA  TYR A 244      34.581 -13.037   8.442  1.00  0.79           C  
ATOM   3656  C   TYR A 244      34.088 -11.932   7.497  1.00  0.79           C  
ATOM   3657  O   TYR A 244      34.133 -10.757   7.850  1.00  0.79           O  
ATOM   3658  CB  TYR A 244      36.097 -13.239   8.337  1.00  0.79           C  
ATOM   3659  CG  TYR A 244      36.660 -13.155   6.944  1.00  0.79           C  
ATOM   3660  CD1 TYR A 244      37.192 -11.954   6.510  1.00  0.79           C  
ATOM   3661  CD2 TYR A 244      36.632 -14.226   6.104  1.00  0.79           C  
ATOM   3662  CE1 TYR A 244      37.709 -11.837   5.242  1.00  0.79           C  
ATOM   3663  CE2 TYR A 244      37.154 -14.104   4.823  1.00  0.79           C  
ATOM   3664  CZ  TYR A 244      37.685 -12.929   4.400  1.00  0.79           C  
ATOM   3665  OH  TYR A 244      38.167 -12.819   3.120  1.00  0.79           O  
ATOM   3666  H   TYR A 244      34.400 -15.109   7.932  1.00  0.79           H  
ATOM   3667  HA  TYR A 244      34.352 -12.732   9.463  1.00  0.79           H  
ATOM   3668 1HB  TYR A 244      36.603 -12.491   8.950  1.00  0.79           H  
ATOM   3669 2HB  TYR A 244      36.360 -14.217   8.746  1.00  0.79           H  
ATOM   3670  HD1 TYR A 244      37.203 -11.101   7.183  1.00  0.79           H  
ATOM   3671  HD2 TYR A 244      36.206 -15.168   6.436  1.00  0.79           H  
ATOM   3672  HE1 TYR A 244      38.126 -10.888   4.906  1.00  0.79           H  
ATOM   3673  HE2 TYR A 244      37.142 -14.949   4.150  1.00  0.79           H  
ATOM   3674  HH  TYR A 244      38.259 -13.701   2.737  1.00  0.79           H  
ATOM   3675  N   ARG A 245      33.590 -12.296   6.303  1.00  0.79           N  
ATOM   3676  CA  ARG A 245      33.081 -11.309   5.362  1.00  0.79           C  
ATOM   3677  C   ARG A 245      31.695 -10.847   5.764  1.00  0.79           C  
ATOM   3678  O   ARG A 245      31.279  -9.745   5.410  1.00  0.79           O  
ATOM   3679  CB  ARG A 245      33.078 -11.847   3.952  1.00  0.79           C  
ATOM   3680  CG  ARG A 245      34.440 -11.967   3.370  1.00  0.79           C  
ATOM   3681  CD  ARG A 245      34.955 -10.603   2.988  1.00  0.79           C  
ATOM   3682  NE  ARG A 245      36.302 -10.614   2.418  1.00  0.79           N  
ATOM   3683  CZ  ARG A 245      36.951  -9.519   1.979  1.00  0.79           C  
ATOM   3684  NH1 ARG A 245      36.365  -8.340   2.015  1.00  0.79           N  
ATOM   3685  NH2 ARG A 245      38.181  -9.630   1.513  1.00  0.79           N  
ATOM   3686  H   ARG A 245      33.530 -13.281   6.044  1.00  0.79           H  
ATOM   3687  HA  ARG A 245      33.749 -10.452   5.381  1.00  0.79           H  
ATOM   3688 1HB  ARG A 245      32.631 -12.843   3.945  1.00  0.79           H  
ATOM   3689 2HB  ARG A 245      32.480 -11.210   3.309  1.00  0.79           H  
ATOM   3690 1HG  ARG A 245      35.055 -12.363   4.134  1.00  0.79           H  
ATOM   3691 2HG  ARG A 245      34.450 -12.636   2.510  1.00  0.79           H  
ATOM   3692 1HD  ARG A 245      34.282 -10.171   2.249  1.00  0.79           H  
ATOM   3693 2HD  ARG A 245      34.966  -9.972   3.868  1.00  0.79           H  
ATOM   3694  HE  ARG A 245      36.821 -11.491   2.407  1.00  0.79           H  
ATOM   3695 1HH1 ARG A 245      35.426  -8.254   2.374  1.00  0.79           H  
ATOM   3696 2HH1 ARG A 245      36.857  -7.522   1.686  1.00  0.79           H  
ATOM   3697 1HH2 ARG A 245      38.628 -10.539   1.489  1.00  0.79           H  
ATOM   3698 2HH2 ARG A 245      38.674  -8.814   1.184  1.00  0.79           H  
ATOM   3699  N   TYR A 246      30.960 -11.690   6.493  1.00  0.78           N  
ATOM   3700  CA  TYR A 246      29.667 -11.298   7.024  1.00  0.78           C  
ATOM   3701  C   TYR A 246      29.984 -10.201   8.027  1.00  0.78           C  
ATOM   3702  O   TYR A 246      29.396  -9.123   8.012  1.00  0.78           O  
ATOM   3703  CB  TYR A 246      28.951 -12.443   7.735  1.00  0.78           C  
ATOM   3704  CG  TYR A 246      27.636 -12.058   8.291  1.00  0.78           C  
ATOM   3705  CD1 TYR A 246      26.476 -12.320   7.628  1.00  0.78           C  
ATOM   3706  CD2 TYR A 246      27.606 -11.369   9.458  1.00  0.78           C  
ATOM   3707  CE1 TYR A 246      25.264 -11.911   8.171  1.00  0.78           C  
ATOM   3708  CE2 TYR A 246      26.432 -10.952   9.983  1.00  0.78           C  
ATOM   3709  CZ  TYR A 246      25.250 -11.222   9.347  1.00  0.78           C  
ATOM   3710  OH  TYR A 246      24.055 -10.776   9.866  1.00  0.78           O  
ATOM   3711  H   TYR A 246      31.343 -12.584   6.771  1.00  0.78           H  
ATOM   3712  HA  TYR A 246      29.040 -10.889   6.231  1.00  0.78           H  
ATOM   3713 1HB  TYR A 246      28.809 -13.273   7.041  1.00  0.78           H  
ATOM   3714 2HB  TYR A 246      29.547 -12.801   8.555  1.00  0.78           H  
ATOM   3715  HD1 TYR A 246      26.506 -12.847   6.680  1.00  0.78           H  
ATOM   3716  HD2 TYR A 246      28.534 -11.141   9.976  1.00  0.78           H  
ATOM   3717  HE1 TYR A 246      24.335 -12.114   7.663  1.00  0.78           H  
ATOM   3718  HE2 TYR A 246      26.445 -10.404  10.905  1.00  0.78           H  
ATOM   3719  HH  TYR A 246      24.230 -10.023  10.475  1.00  0.78           H  
ATOM   3720  N   THR A 247      30.962 -10.501   8.897  1.00  0.77           N  
ATOM   3721  CA  THR A 247      31.390  -9.579   9.942  1.00  0.77           C  
ATOM   3722  C   THR A 247      31.886  -8.265   9.356  1.00  0.77           C  
ATOM   3723  O   THR A 247      31.454  -7.185   9.783  1.00  0.77           O  
ATOM   3724  CB  THR A 247      32.509 -10.200  10.805  1.00  0.77           C  
ATOM   3725  OG1 THR A 247      32.011 -11.347  11.513  1.00  0.77           O  
ATOM   3726  CG2 THR A 247      33.080  -9.177  11.738  1.00  0.77           C  
ATOM   3727  H   THR A 247      31.403 -11.419   8.817  1.00  0.77           H  
ATOM   3728  HA  THR A 247      30.537  -9.364  10.585  1.00  0.77           H  
ATOM   3729  HB  THR A 247      33.307 -10.531  10.160  1.00  0.77           H  
ATOM   3730  HG1 THR A 247      31.760 -12.028  10.872  1.00  0.77           H  
ATOM   3731 1HG2 THR A 247      33.885  -9.614  12.321  1.00  0.77           H  
ATOM   3732 2HG2 THR A 247      33.460  -8.360  11.143  1.00  0.77           H  
ATOM   3733 3HG2 THR A 247      32.327  -8.803  12.395  1.00  0.77           H  
ATOM   3734  N   LEU A 248      32.756  -8.336   8.353  1.00  0.74           N  
ATOM   3735  CA  LEU A 248      33.248  -7.113   7.760  1.00  0.74           C  
ATOM   3736  C   LEU A 248      32.117  -6.343   7.089  1.00  0.74           C  
ATOM   3737  O   LEU A 248      32.060  -5.120   7.208  1.00  0.74           O  
ATOM   3738  CB  LEU A 248      34.364  -7.421   6.766  1.00  0.74           C  
ATOM   3739  CG  LEU A 248      35.674  -7.924   7.387  1.00  0.74           C  
ATOM   3740  CD1 LEU A 248      36.614  -8.359   6.272  1.00  0.74           C  
ATOM   3741  CD2 LEU A 248      36.278  -6.821   8.240  1.00  0.74           C  
ATOM   3742  H   LEU A 248      33.104  -9.238   8.034  1.00  0.74           H  
ATOM   3743  HA  LEU A 248      33.662  -6.492   8.553  1.00  0.74           H  
ATOM   3744 1HB  LEU A 248      34.007  -8.183   6.080  1.00  0.74           H  
ATOM   3745 2HB  LEU A 248      34.584  -6.522   6.197  1.00  0.74           H  
ATOM   3746  HG  LEU A 248      35.479  -8.780   8.017  1.00  0.74           H  
ATOM   3747 1HD1 LEU A 248      37.545  -8.724   6.702  1.00  0.74           H  
ATOM   3748 2HD1 LEU A 248      36.145  -9.152   5.702  1.00  0.74           H  
ATOM   3749 3HD1 LEU A 248      36.823  -7.515   5.620  1.00  0.74           H  
ATOM   3750 1HD2 LEU A 248      37.207  -7.175   8.686  1.00  0.74           H  
ATOM   3751 2HD2 LEU A 248      36.482  -5.950   7.619  1.00  0.74           H  
ATOM   3752 3HD2 LEU A 248      35.577  -6.546   9.032  1.00  0.74           H  
ATOM   3753  N   ALA A 249      31.195  -7.047   6.413  1.00  0.72           N  
ATOM   3754  CA  ALA A 249      30.047  -6.410   5.775  1.00  0.72           C  
ATOM   3755  C   ALA A 249      29.168  -5.728   6.814  1.00  0.72           C  
ATOM   3756  O   ALA A 249      28.671  -4.622   6.601  1.00  0.72           O  
ATOM   3757  CB  ALA A 249      29.239  -7.439   5.007  1.00  0.72           C  
ATOM   3758  H   ALA A 249      31.284  -8.057   6.316  1.00  0.72           H  
ATOM   3759  HA  ALA A 249      30.415  -5.650   5.088  1.00  0.72           H  
ATOM   3760 1HB  ALA A 249      28.404  -6.956   4.527  1.00  0.72           H  
ATOM   3761 2HB  ALA A 249      29.865  -7.905   4.261  1.00  0.72           H  
ATOM   3762 3HB  ALA A 249      28.875  -8.197   5.689  1.00  0.72           H  
ATOM   3763  N   GLY A 250      29.022  -6.369   7.973  1.00  0.70           N  
ATOM   3764  CA  GLY A 250      28.231  -5.836   9.069  1.00  0.70           C  
ATOM   3765  C   GLY A 250      28.840  -4.539   9.532  1.00  0.70           C  
ATOM   3766  O   GLY A 250      28.133  -3.555   9.785  1.00  0.70           O  
ATOM   3767  H   GLY A 250      29.443  -7.288   8.084  1.00  0.70           H  
ATOM   3768 1HA  GLY A 250      27.203  -5.679   8.761  1.00  0.70           H  
ATOM   3769 2HA  GLY A 250      28.221  -6.558   9.886  1.00  0.70           H  
ATOM   3770  N   THR A 251      30.164  -4.540   9.637  1.00  0.69           N  
ATOM   3771  CA  THR A 251      30.910  -3.388  10.086  1.00  0.69           C  
ATOM   3772  C   THR A 251      30.809  -2.255   9.056  1.00  0.69           C  
ATOM   3773  O   THR A 251      30.575  -1.100   9.426  1.00  0.69           O  
ATOM   3774  CB  THR A 251      32.373  -3.777  10.343  1.00  0.69           C  
ATOM   3775  OG1 THR A 251      32.414  -4.847  11.326  1.00  0.69           O  
ATOM   3776  CG2 THR A 251      33.115  -2.580  10.889  1.00  0.69           C  
ATOM   3777  H   THR A 251      30.671  -5.404   9.432  1.00  0.69           H  
ATOM   3778  HA  THR A 251      30.479  -3.033  11.017  1.00  0.69           H  
ATOM   3779  HB  THR A 251      32.837  -4.114   9.421  1.00  0.69           H  
ATOM   3780  HG1 THR A 251      31.903  -5.620  10.981  1.00  0.69           H  
ATOM   3781 1HG2 THR A 251      34.144  -2.849  11.081  1.00  0.69           H  
ATOM   3782 2HG2 THR A 251      33.082  -1.768  10.163  1.00  0.69           H  
ATOM   3783 3HG2 THR A 251      32.642  -2.264  11.815  1.00  0.69           H  
ATOM   3784  N   GLU A 252      30.959  -2.587   7.763  1.00  0.68           N  
ATOM   3785  CA  GLU A 252      30.861  -1.585   6.703  1.00  0.68           C  
ATOM   3786  C   GLU A 252      29.480  -0.949   6.713  1.00  0.68           C  
ATOM   3787  O   GLU A 252      29.364   0.276   6.717  1.00  0.68           O  
ATOM   3788  CB  GLU A 252      31.145  -2.192   5.319  1.00  0.68           C  
ATOM   3789  CG  GLU A 252      31.111  -1.168   4.156  1.00  0.68           C  
ATOM   3790  CD  GLU A 252      31.429  -1.757   2.766  1.00  0.68           C  
ATOM   3791  OE1 GLU A 252      31.651  -2.944   2.657  1.00  0.68           O  
ATOM   3792  OE2 GLU A 252      31.437  -1.001   1.821  1.00  0.68           O  
ATOM   3793  H   GLU A 252      31.167  -3.553   7.520  1.00  0.68           H  
ATOM   3794  HA  GLU A 252      31.596  -0.805   6.896  1.00  0.68           H  
ATOM   3795 1HB  GLU A 252      32.122  -2.674   5.328  1.00  0.68           H  
ATOM   3796 2HB  GLU A 252      30.404  -2.965   5.106  1.00  0.68           H  
ATOM   3797 1HG  GLU A 252      30.115  -0.731   4.126  1.00  0.68           H  
ATOM   3798 2HG  GLU A 252      31.817  -0.369   4.374  1.00  0.68           H  
ATOM   3799  N   VAL A 253      28.430  -1.772   6.786  1.00  0.67           N  
ATOM   3800  CA  VAL A 253      27.082  -1.235   6.838  1.00  0.67           C  
ATOM   3801  C   VAL A 253      26.876  -0.397   8.073  1.00  0.67           C  
ATOM   3802  O   VAL A 253      26.287   0.678   7.990  1.00  0.67           O  
ATOM   3803  CB  VAL A 253      26.010  -2.325   6.749  1.00  0.67           C  
ATOM   3804  CG1 VAL A 253      24.676  -1.718   7.057  1.00  0.67           C  
ATOM   3805  CG2 VAL A 253      25.994  -2.869   5.349  1.00  0.67           C  
ATOM   3806  H   VAL A 253      28.571  -2.783   6.787  1.00  0.67           H  
ATOM   3807  HA  VAL A 253      26.947  -0.596   5.972  1.00  0.67           H  
ATOM   3808  HB  VAL A 253      26.221  -3.123   7.469  1.00  0.67           H  
ATOM   3809 1HG1 VAL A 253      23.896  -2.475   6.981  1.00  0.67           H  
ATOM   3810 2HG1 VAL A 253      24.698  -1.319   8.064  1.00  0.67           H  
ATOM   3811 3HG1 VAL A 253      24.489  -0.916   6.356  1.00  0.67           H  
ATOM   3812 1HG2 VAL A 253      25.237  -3.641   5.254  1.00  0.67           H  
ATOM   3813 2HG2 VAL A 253      25.786  -2.066   4.643  1.00  0.67           H  
ATOM   3814 3HG2 VAL A 253      26.961  -3.279   5.161  1.00  0.67           H  
ATOM   3815  N   SER A 254      27.365  -0.859   9.221  1.00  0.68           N  
ATOM   3816  CA  SER A 254      27.189  -0.085  10.425  1.00  0.68           C  
ATOM   3817  C   SER A 254      27.797   1.297  10.225  1.00  0.68           C  
ATOM   3818  O   SER A 254      27.160   2.309  10.533  1.00  0.68           O  
ATOM   3819  CB  SER A 254      27.863  -0.798  11.582  1.00  0.68           C  
ATOM   3820  OG  SER A 254      27.233  -2.029  11.848  1.00  0.68           O  
ATOM   3821  H   SER A 254      27.835  -1.761   9.270  1.00  0.68           H  
ATOM   3822  HA  SER A 254      26.128   0.021  10.630  1.00  0.68           H  
ATOM   3823 1HB  SER A 254      28.906  -0.972  11.341  1.00  0.68           H  
ATOM   3824 2HB  SER A 254      27.840  -0.173  12.466  1.00  0.68           H  
ATOM   3825  HG  SER A 254      27.396  -2.589  11.051  1.00  0.68           H  
ATOM   3826  N   ALA A 255      29.003   1.356   9.646  1.00  0.70           N  
ATOM   3827  CA  ALA A 255      29.644   2.641   9.403  1.00  0.70           C  
ATOM   3828  C   ALA A 255      28.815   3.500   8.443  1.00  0.70           C  
ATOM   3829  O   ALA A 255      28.612   4.695   8.676  1.00  0.70           O  
ATOM   3830  CB  ALA A 255      31.042   2.416   8.852  1.00  0.70           C  
ATOM   3831  H   ALA A 255      29.491   0.494   9.403  1.00  0.70           H  
ATOM   3832  HA  ALA A 255      29.717   3.170  10.352  1.00  0.70           H  
ATOM   3833 1HB  ALA A 255      31.531   3.374   8.698  1.00  0.70           H  
ATOM   3834 2HB  ALA A 255      31.616   1.819   9.563  1.00  0.70           H  
ATOM   3835 3HB  ALA A 255      30.976   1.884   7.904  1.00  0.70           H  
ATOM   3836  N   LEU A 256      28.256   2.877   7.403  1.00  0.72           N  
ATOM   3837  CA  LEU A 256      27.444   3.579   6.411  1.00  0.72           C  
ATOM   3838  C   LEU A 256      26.142   4.117   7.034  1.00  0.72           C  
ATOM   3839  O   LEU A 256      25.628   5.158   6.623  1.00  0.72           O  
ATOM   3840  CB  LEU A 256      27.138   2.649   5.240  1.00  0.72           C  
ATOM   3841  CG  LEU A 256      28.304   2.216   4.339  1.00  0.72           C  
ATOM   3842  CD1 LEU A 256      27.807   1.142   3.359  1.00  0.72           C  
ATOM   3843  CD2 LEU A 256      28.811   3.396   3.601  1.00  0.72           C  
ATOM   3844  H   LEU A 256      28.447   1.884   7.265  1.00  0.72           H  
ATOM   3845  HA  LEU A 256      28.018   4.425   6.035  1.00  0.72           H  
ATOM   3846 1HB  LEU A 256      26.680   1.754   5.632  1.00  0.72           H  
ATOM   3847 2HB  LEU A 256      26.439   3.160   4.597  1.00  0.72           H  
ATOM   3848  HG  LEU A 256      29.100   1.804   4.933  1.00  0.72           H  
ATOM   3849 1HD1 LEU A 256      28.629   0.829   2.711  1.00  0.72           H  
ATOM   3850 2HD1 LEU A 256      27.441   0.283   3.909  1.00  0.72           H  
ATOM   3851 3HD1 LEU A 256      27.006   1.560   2.766  1.00  0.72           H  
ATOM   3852 1HD2 LEU A 256      29.636   3.097   2.954  1.00  0.72           H  
ATOM   3853 2HD2 LEU A 256      28.008   3.792   3.008  1.00  0.72           H  
ATOM   3854 3HD2 LEU A 256      29.156   4.151   4.307  1.00  0.72           H  
ATOM   3855  N   LEU A 257      25.642   3.425   8.064  1.00  0.76           N  
ATOM   3856  CA  LEU A 257      24.437   3.810   8.805  1.00  0.76           C  
ATOM   3857  C   LEU A 257      24.734   4.872   9.870  1.00  0.76           C  
ATOM   3858  O   LEU A 257      23.832   5.270  10.607  1.00  0.76           O  
ATOM   3859  CB  LEU A 257      23.827   2.602   9.547  1.00  0.76           C  
ATOM   3860  CG  LEU A 257      23.232   1.456   8.745  1.00  0.76           C  
ATOM   3861  CD1 LEU A 257      22.943   0.331   9.703  1.00  0.76           C  
ATOM   3862  CD2 LEU A 257      21.948   1.892   8.085  1.00  0.76           C  
ATOM   3863  H   LEU A 257      26.105   2.555   8.325  1.00  0.76           H  
ATOM   3864  HA  LEU A 257      23.714   4.212   8.100  1.00  0.76           H  
ATOM   3865 1HB  LEU A 257      24.610   2.171  10.168  1.00  0.76           H  
ATOM   3866 2HB  LEU A 257      23.046   2.970  10.209  1.00  0.76           H  
ATOM   3867  HG  LEU A 257      23.933   1.125   7.996  1.00  0.76           H  
ATOM   3868 1HD1 LEU A 257      22.546  -0.486   9.164  1.00  0.76           H  
ATOM   3869 2HD1 LEU A 257      23.863   0.022  10.183  1.00  0.76           H  
ATOM   3870 3HD1 LEU A 257      22.232   0.663  10.459  1.00  0.76           H  
ATOM   3871 1HD2 LEU A 257      21.519   1.071   7.530  1.00  0.76           H  
ATOM   3872 2HD2 LEU A 257      21.240   2.221   8.848  1.00  0.76           H  
ATOM   3873 3HD2 LEU A 257      22.158   2.696   7.422  1.00  0.76           H  
ATOM   3874  N   GLY A 258      25.995   5.291  10.010  1.00  0.80           N  
ATOM   3875  CA  GLY A 258      26.366   6.270  11.023  1.00  0.80           C  
ATOM   3876  C   GLY A 258      26.668   5.654  12.394  1.00  0.80           C  
ATOM   3877  O   GLY A 258      26.823   6.378  13.381  1.00  0.80           O  
ATOM   3878  H   GLY A 258      26.733   4.947   9.396  1.00  0.80           H  
ATOM   3879 1HA  GLY A 258      27.248   6.808  10.674  1.00  0.80           H  
ATOM   3880 2HA  GLY A 258      25.569   7.004  11.121  1.00  0.80           H  
ATOM   3881  N   ARG A 259      26.716   4.325  12.470  1.00  0.85           N  
ATOM   3882  CA  ARG A 259      26.992   3.644  13.726  1.00  0.85           C  
ATOM   3883  C   ARG A 259      28.497   3.433  13.777  1.00  0.85           C  
ATOM   3884  O   ARG A 259      29.113   3.105  12.767  1.00  0.85           O  
ATOM   3885  CB  ARG A 259      26.273   2.309  13.790  1.00  0.85           C  
ATOM   3886  CG  ARG A 259      24.739   2.352  13.743  1.00  0.85           C  
ATOM   3887  CD  ARG A 259      24.193   0.962  13.774  1.00  0.85           C  
ATOM   3888  NE  ARG A 259      22.734   0.889  13.684  1.00  0.85           N  
ATOM   3889  CZ  ARG A 259      22.031  -0.253  13.803  1.00  0.85           C  
ATOM   3890  NH1 ARG A 259      22.639  -1.397  14.029  1.00  0.85           N  
ATOM   3891  NH2 ARG A 259      20.726  -0.207  13.692  1.00  0.85           N  
ATOM   3892  H   ARG A 259      26.610   3.761  11.630  1.00  0.85           H  
ATOM   3893  HA  ARG A 259      26.683   4.270  14.563  1.00  0.85           H  
ATOM   3894 1HB  ARG A 259      26.584   1.707  12.958  1.00  0.85           H  
ATOM   3895 2HB  ARG A 259      26.568   1.782  14.698  1.00  0.85           H  
ATOM   3896 1HG  ARG A 259      24.354   2.903  14.600  1.00  0.85           H  
ATOM   3897 2HG  ARG A 259      24.414   2.836  12.817  1.00  0.85           H  
ATOM   3898 1HD  ARG A 259      24.608   0.408  12.930  1.00  0.85           H  
ATOM   3899 2HD  ARG A 259      24.498   0.479  14.700  1.00  0.85           H  
ATOM   3900  HE  ARG A 259      22.182   1.744  13.508  1.00  0.85           H  
ATOM   3901 1HH1 ARG A 259      23.647  -1.426  14.115  1.00  0.85           H  
ATOM   3902 2HH1 ARG A 259      22.102  -2.246  14.118  1.00  0.85           H  
ATOM   3903 1HH2 ARG A 259      20.291   0.702  13.507  1.00  0.85           H  
ATOM   3904 2HH2 ARG A 259      20.171  -1.041  13.780  1.00  0.85           H  
ATOM   3905  N   MET A 260      29.117   3.612  14.927  1.00  0.89           N  
ATOM   3906  CA  MET A 260      30.561   3.452  14.930  1.00  0.89           C  
ATOM   3907  C   MET A 260      31.005   1.993  15.065  1.00  0.89           C  
ATOM   3908  O   MET A 260      30.284   1.192  15.666  1.00  0.89           O  
ATOM   3909  CB  MET A 260      31.158   4.305  16.042  1.00  0.89           C  
ATOM   3910  CG  MET A 260      30.906   5.793  15.848  1.00  0.89           C  
ATOM   3911  SD  MET A 260      31.735   6.458  14.379  1.00  0.89           S  
ATOM   3912  CE  MET A 260      30.392   6.550  13.181  1.00  0.89           C  
ATOM   3913  H   MET A 260      28.611   3.874  15.762  1.00  0.89           H  
ATOM   3914  HA  MET A 260      30.906   3.854  13.986  1.00  0.89           H  
ATOM   3915 1HB  MET A 260      30.726   4.012  16.997  1.00  0.89           H  
ATOM   3916 2HB  MET A 260      32.235   4.135  16.107  1.00  0.89           H  
ATOM   3917 1HG  MET A 260      29.834   5.969  15.745  1.00  0.89           H  
ATOM   3918 2HG  MET A 260      31.261   6.340  16.722  1.00  0.89           H  
ATOM   3919 1HE  MET A 260      30.767   6.957  12.244  1.00  0.89           H  
ATOM   3920 2HE  MET A 260      29.997   5.566  13.000  1.00  0.89           H  
ATOM   3921 3HE  MET A 260      29.598   7.195  13.565  1.00  0.89           H  
ATOM   3922  N   PRO A 261      32.150   1.612  14.465  1.00  0.93           N  
ATOM   3923  CA  PRO A 261      32.847   0.353  14.636  1.00  0.93           C  
ATOM   3924  C   PRO A 261      33.556   0.370  15.977  1.00  0.93           C  
ATOM   3925  O   PRO A 261      33.763   1.440  16.554  1.00  0.93           O  
ATOM   3926  CB  PRO A 261      33.813   0.320  13.452  1.00  0.93           C  
ATOM   3927  CG  PRO A 261      34.119   1.771  13.183  1.00  0.93           C  
ATOM   3928  CD  PRO A 261      32.817   2.514  13.486  1.00  0.93           C  
ATOM   3929  HA  PRO A 261      32.126  -0.474  14.583  1.00  0.93           H  
ATOM   3930 1HB  PRO A 261      34.708  -0.271  13.720  1.00  0.93           H  
ATOM   3931 2HB  PRO A 261      33.345  -0.171  12.599  1.00  0.93           H  
ATOM   3932 1HG  PRO A 261      34.952   2.100  13.825  1.00  0.93           H  
ATOM   3933 2HG  PRO A 261      34.451   1.901  12.142  1.00  0.93           H  
ATOM   3934 1HD  PRO A 261      33.077   3.482  13.933  1.00  0.93           H  
ATOM   3935 2HD  PRO A 261      32.204   2.617  12.570  1.00  0.93           H  
ATOM   3936  N   SER A 262      33.955  -0.791  16.456  1.00  0.95           N  
ATOM   3937  CA  SER A 262      34.723  -0.912  17.680  1.00  0.95           C  
ATOM   3938  C   SER A 262      36.170  -0.508  17.484  1.00  0.95           C  
ATOM   3939  O   SER A 262      36.650  -0.356  16.358  1.00  0.95           O  
ATOM   3940  CB  SER A 262      34.765  -2.338  18.150  1.00  0.95           C  
ATOM   3941  OG  SER A 262      35.593  -3.090  17.300  1.00  0.95           O  
ATOM   3942  H   SER A 262      33.725  -1.652  15.974  1.00  0.95           H  
ATOM   3943  HA  SER A 262      34.272  -0.273  18.441  1.00  0.95           H  
ATOM   3944 1HB  SER A 262      35.151  -2.378  19.165  1.00  0.95           H  
ATOM   3945 2HB  SER A 262      33.760  -2.760  18.165  1.00  0.95           H  
ATOM   3946  HG  SER A 262      35.022  -3.285  16.520  1.00  0.95           H  
ATOM   3947  N   ALA A 263      36.883  -0.448  18.604  1.00  0.94           N  
ATOM   3948  CA  ALA A 263      38.308  -0.139  18.692  1.00  0.94           C  
ATOM   3949  C   ALA A 263      39.186  -1.124  17.927  1.00  0.94           C  
ATOM   3950  O   ALA A 263      40.364  -0.852  17.696  1.00  0.94           O  
ATOM   3951  CB  ALA A 263      38.744  -0.144  20.145  1.00  0.94           C  
ATOM   3952  H   ALA A 263      36.393  -0.604  19.472  1.00  0.94           H  
ATOM   3953  HA  ALA A 263      38.461   0.853  18.267  1.00  0.94           H  
ATOM   3954 1HB  ALA A 263      39.800   0.118  20.206  1.00  0.94           H  
ATOM   3955 2HB  ALA A 263      38.155   0.580  20.706  1.00  0.94           H  
ATOM   3956 3HB  ALA A 263      38.593  -1.140  20.561  1.00  0.94           H  
ATOM   3957  N   VAL A 264      38.641  -2.295  17.598  1.00  0.92           N  
ATOM   3958  CA  VAL A 264      39.395  -3.319  16.911  1.00  0.92           C  
ATOM   3959  C   VAL A 264      38.915  -3.506  15.479  1.00  0.92           C  
ATOM   3960  O   VAL A 264      39.297  -4.465  14.810  1.00  0.92           O  
ATOM   3961  CB  VAL A 264      39.298  -4.621  17.698  1.00  0.92           C  
ATOM   3962  CG1 VAL A 264      39.967  -4.473  19.054  1.00  0.92           C  
ATOM   3963  CG2 VAL A 264      37.844  -4.909  17.924  1.00  0.92           C  
ATOM   3964  H   VAL A 264      37.650  -2.480  17.767  1.00  0.92           H  
ATOM   3965  HA  VAL A 264      40.441  -3.017  16.884  1.00  0.92           H  
ATOM   3966  HB  VAL A 264      39.780  -5.423  17.144  1.00  0.92           H  
ATOM   3967 1HG1 VAL A 264      39.874  -5.405  19.611  1.00  0.92           H  
ATOM   3968 2HG1 VAL A 264      41.022  -4.237  18.913  1.00  0.92           H  
ATOM   3969 3HG1 VAL A 264      39.487  -3.671  19.611  1.00  0.92           H  
ATOM   3970 1HG2 VAL A 264      37.702  -5.811  18.491  1.00  0.92           H  
ATOM   3971 2HG2 VAL A 264      37.425  -4.084  18.485  1.00  0.92           H  
ATOM   3972 3HG2 VAL A 264      37.340  -4.996  16.972  1.00  0.92           H  
ATOM   3973  N   GLY A 265      38.099  -2.565  14.999  1.00  0.88           N  
ATOM   3974  CA  GLY A 265      37.632  -2.595  13.622  1.00  0.88           C  
ATOM   3975  C   GLY A 265      36.405  -3.454  13.335  1.00  0.88           C  
ATOM   3976  O   GLY A 265      36.167  -3.780  12.173  1.00  0.88           O  
ATOM   3977  H   GLY A 265      37.796  -1.793  15.592  1.00  0.88           H  
ATOM   3978 1HA  GLY A 265      37.417  -1.571  13.317  1.00  0.88           H  
ATOM   3979 2HA  GLY A 265      38.449  -2.932  12.988  1.00  0.88           H  
ATOM   3980  N   TYR A 266      35.637  -3.853  14.353  1.00  0.85           N  
ATOM   3981  CA  TYR A 266      34.463  -4.670  14.059  1.00  0.85           C  
ATOM   3982  C   TYR A 266      33.260  -4.029  14.716  1.00  0.85           C  
ATOM   3983  O   TYR A 266      33.409  -3.402  15.759  1.00  0.85           O  
ATOM   3984  CB  TYR A 266      34.645  -6.116  14.528  1.00  0.85           C  
ATOM   3985  CG  TYR A 266      35.852  -6.822  13.898  1.00  0.85           C  
ATOM   3986  CD1 TYR A 266      37.013  -7.032  14.629  1.00  0.85           C  
ATOM   3987  CD2 TYR A 266      35.808  -7.198  12.573  1.00  0.85           C  
ATOM   3988  CE1 TYR A 266      38.108  -7.643  14.045  1.00  0.85           C  
ATOM   3989  CE2 TYR A 266      36.897  -7.807  11.978  1.00  0.85           C  
ATOM   3990  CZ  TYR A 266      38.050  -8.036  12.709  1.00  0.85           C  
ATOM   3991  OH  TYR A 266      39.147  -8.647  12.097  1.00  0.85           O  
ATOM   3992  H   TYR A 266      35.830  -3.576  15.312  1.00  0.85           H  
ATOM   3993  HA  TYR A 266      34.285  -4.679  12.986  1.00  0.85           H  
ATOM   3994 1HB  TYR A 266      34.760  -6.138  15.612  1.00  0.85           H  
ATOM   3995 2HB  TYR A 266      33.744  -6.687  14.281  1.00  0.85           H  
ATOM   3996  HD1 TYR A 266      37.064  -6.727  15.661  1.00  0.85           H  
ATOM   3997  HD2 TYR A 266      34.913  -7.003  12.000  1.00  0.85           H  
ATOM   3998  HE1 TYR A 266      39.016  -7.814  14.626  1.00  0.85           H  
ATOM   3999  HE2 TYR A 266      36.850  -8.102  10.932  1.00  0.85           H  
ATOM   4000  HH  TYR A 266      39.821  -8.928  12.781  1.00  0.85           H  
ATOM   4001  N   GLN A 267      32.069  -4.199  14.166  1.00  0.82           N  
ATOM   4002  CA  GLN A 267      30.907  -3.602  14.822  1.00  0.82           C  
ATOM   4003  C   GLN A 267      30.826  -4.080  16.293  1.00  0.82           C  
ATOM   4004  O   GLN A 267      30.998  -5.273  16.560  1.00  0.82           O  
ATOM   4005  CB  GLN A 267      29.607  -3.964  14.077  1.00  0.82           C  
ATOM   4006  CG  GLN A 267      29.111  -5.384  14.230  1.00  0.82           C  
ATOM   4007  CD  GLN A 267      29.674  -6.375  13.233  1.00  0.82           C  
ATOM   4008  OE1 GLN A 267      30.883  -6.413  12.978  1.00  0.82           O  
ATOM   4009  NE2 GLN A 267      28.791  -7.196  12.658  1.00  0.82           N  
ATOM   4010  H   GLN A 267      32.006  -4.666  13.265  1.00  0.82           H  
ATOM   4011  HA  GLN A 267      31.037  -2.528  14.779  1.00  0.82           H  
ATOM   4012 1HB  GLN A 267      28.800  -3.302  14.382  1.00  0.82           H  
ATOM   4013 2HB  GLN A 267      29.751  -3.803  13.017  1.00  0.82           H  
ATOM   4014 1HG  GLN A 267      29.399  -5.705  15.206  1.00  0.82           H  
ATOM   4015 2HG  GLN A 267      28.022  -5.394  14.141  1.00  0.82           H  
ATOM   4016 1HE2 GLN A 267      29.090  -7.878  12.000  1.00  0.82           H  
ATOM   4017 2HE2 GLN A 267      27.788  -7.143  12.868  1.00  0.82           H  
ATOM   4018  N   PRO A 268      30.440  -3.201  17.243  1.00  0.81           N  
ATOM   4019  CA  PRO A 268      30.340  -3.451  18.681  1.00  0.81           C  
ATOM   4020  C   PRO A 268      29.295  -4.490  19.069  1.00  0.81           C  
ATOM   4021  O   PRO A 268      29.327  -5.032  20.173  1.00  0.81           O  
ATOM   4022  CB  PRO A 268      29.972  -2.065  19.238  1.00  0.81           C  
ATOM   4023  CG  PRO A 268      29.326  -1.335  18.087  1.00  0.81           C  
ATOM   4024  CD  PRO A 268      30.047  -1.822  16.863  1.00  0.81           C  
ATOM   4025  HA  PRO A 268      31.331  -3.757  19.049  1.00  0.81           H  
ATOM   4026 1HB  PRO A 268      29.297  -2.180  20.100  1.00  0.81           H  
ATOM   4027 2HB  PRO A 268      30.876  -1.557  19.603  1.00  0.81           H  
ATOM   4028 1HG  PRO A 268      28.249  -1.543  18.055  1.00  0.81           H  
ATOM   4029 2HG  PRO A 268      29.433  -0.244  18.216  1.00  0.81           H  
ATOM   4030 1HD  PRO A 268      29.341  -1.796  16.030  1.00  0.81           H  
ATOM   4031 2HD  PRO A 268      30.934  -1.199  16.684  1.00  0.81           H  
ATOM   4032  N   THR A 269      28.371  -4.765  18.161  1.00  0.82           N  
ATOM   4033  CA  THR A 269      27.296  -5.708  18.407  1.00  0.82           C  
ATOM   4034  C   THR A 269      27.530  -7.052  17.726  1.00  0.82           C  
ATOM   4035  O   THR A 269      26.636  -7.899  17.703  1.00  0.82           O  
ATOM   4036  CB  THR A 269      25.953  -5.117  17.951  1.00  0.82           C  
ATOM   4037  OG1 THR A 269      25.999  -4.807  16.548  1.00  0.82           O  
ATOM   4038  CG2 THR A 269      25.664  -3.851  18.734  1.00  0.82           C  
ATOM   4039  H   THR A 269      28.400  -4.295  17.271  1.00  0.82           H  
ATOM   4040  HA  THR A 269      27.234  -5.887  19.482  1.00  0.82           H  
ATOM   4041  HB  THR A 269      25.155  -5.842  18.133  1.00  0.82           H  
ATOM   4042  HG1 THR A 269      26.163  -5.614  16.049  1.00  0.82           H  
ATOM   4043 1HG2 THR A 269      24.709  -3.437  18.415  1.00  0.82           H  
ATOM   4044 2HG2 THR A 269      25.621  -4.089  19.799  1.00  0.82           H  
ATOM   4045 3HG2 THR A 269      26.451  -3.125  18.557  1.00  0.82           H  
ATOM   4046  N   LEU A 270      28.740  -7.280  17.207  1.00  0.83           N  
ATOM   4047  CA  LEU A 270      29.041  -8.533  16.515  1.00  0.83           C  
ATOM   4048  C   LEU A 270      28.637  -9.769  17.306  1.00  0.83           C  
ATOM   4049  O   LEU A 270      28.072 -10.703  16.746  1.00  0.83           O  
ATOM   4050  CB  LEU A 270      30.534  -8.639  16.201  1.00  0.83           C  
ATOM   4051  CG  LEU A 270      30.940  -9.916  15.474  1.00  0.83           C  
ATOM   4052  CD1 LEU A 270      30.238  -9.961  14.150  1.00  0.83           C  
ATOM   4053  CD2 LEU A 270      32.456  -9.950  15.307  1.00  0.83           C  
ATOM   4054  H   LEU A 270      29.465  -6.557  17.246  1.00  0.83           H  
ATOM   4055  HA  LEU A 270      28.492  -8.535  15.573  1.00  0.83           H  
ATOM   4056 1HB  LEU A 270      30.833  -7.791  15.587  1.00  0.83           H  
ATOM   4057 2HB  LEU A 270      31.091  -8.594  17.135  1.00  0.83           H  
ATOM   4058  HG  LEU A 270      30.625 -10.771  16.035  1.00  0.83           H  
ATOM   4059 1HD1 LEU A 270      30.515 -10.872  13.624  1.00  0.83           H  
ATOM   4060 2HD1 LEU A 270      29.160  -9.941  14.309  1.00  0.83           H  
ATOM   4061 3HD1 LEU A 270      30.525  -9.113  13.571  1.00  0.83           H  
ATOM   4062 1HD2 LEU A 270      32.734 -10.861  14.782  1.00  0.83           H  
ATOM   4063 2HD2 LEU A 270      32.780  -9.084  14.736  1.00  0.83           H  
ATOM   4064 3HD2 LEU A 270      32.932  -9.933  16.289  1.00  0.83           H  
ATOM   4065  N   ALA A 271      28.908  -9.792  18.605  1.00  0.85           N  
ATOM   4066  CA  ALA A 271      28.552 -10.955  19.408  1.00  0.85           C  
ATOM   4067  C   ALA A 271      27.056 -11.238  19.394  1.00  0.85           C  
ATOM   4068  O   ALA A 271      26.641 -12.402  19.424  1.00  0.85           O  
ATOM   4069  CB  ALA A 271      29.025 -10.759  20.831  1.00  0.85           C  
ATOM   4070  H   ALA A 271      29.372  -9.001  19.030  1.00  0.85           H  
ATOM   4071  HA  ALA A 271      29.034 -11.815  18.984  1.00  0.85           H  
ATOM   4072 1HB  ALA A 271      28.785 -11.645  21.418  1.00  0.85           H  
ATOM   4073 2HB  ALA A 271      30.103 -10.600  20.835  1.00  0.85           H  
ATOM   4074 3HB  ALA A 271      28.525  -9.892  21.262  1.00  0.85           H  
ATOM   4075  N   GLU A 272      26.237 -10.191  19.354  1.00  0.87           N  
ATOM   4076  CA  GLU A 272      24.802 -10.386  19.389  1.00  0.87           C  
ATOM   4077  C   GLU A 272      24.344 -10.875  18.029  1.00  0.87           C  
ATOM   4078  O   GLU A 272      23.487 -11.756  17.925  1.00  0.87           O  
ATOM   4079  CB  GLU A 272      24.097  -9.075  19.751  1.00  0.87           C  
ATOM   4080  CG  GLU A 272      24.384  -8.575  21.166  1.00  0.87           C  
ATOM   4081  CD  GLU A 272      23.733  -7.241  21.482  1.00  0.87           C  
ATOM   4082  OE1 GLU A 272      23.161  -6.648  20.598  1.00  0.87           O  
ATOM   4083  OE2 GLU A 272      23.816  -6.821  22.612  1.00  0.87           O  
ATOM   4084  H   GLU A 272      26.607  -9.252  19.246  1.00  0.87           H  
ATOM   4085  HA  GLU A 272      24.561 -11.143  20.135  1.00  0.87           H  
ATOM   4086 1HB  GLU A 272      24.401  -8.295  19.053  1.00  0.87           H  
ATOM   4087 2HB  GLU A 272      23.021  -9.202  19.650  1.00  0.87           H  
ATOM   4088 1HG  GLU A 272      24.033  -9.318  21.880  1.00  0.87           H  
ATOM   4089 2HG  GLU A 272      25.464  -8.481  21.283  1.00  0.87           H  
ATOM   4090  N   GLU A 273      24.955 -10.316  16.984  1.00  0.88           N  
ATOM   4091  CA  GLU A 273      24.589 -10.649  15.619  1.00  0.88           C  
ATOM   4092  C   GLU A 273      24.953 -12.105  15.304  1.00  0.88           C  
ATOM   4093  O   GLU A 273      24.147 -12.839  14.721  1.00  0.88           O  
ATOM   4094  CB  GLU A 273      25.235  -9.645  14.659  1.00  0.88           C  
ATOM   4095  CG  GLU A 273      24.757  -9.758  13.232  1.00  0.88           C  
ATOM   4096  CD  GLU A 273      25.174  -8.575  12.355  1.00  0.88           C  
ATOM   4097  OE1 GLU A 273      25.894  -7.703  12.804  1.00  0.88           O  
ATOM   4098  OE2 GLU A 273      24.742  -8.546  11.230  1.00  0.88           O  
ATOM   4099  H   GLU A 273      25.666  -9.604  17.161  1.00  0.88           H  
ATOM   4100  HA  GLU A 273      23.508 -10.550  15.524  1.00  0.88           H  
ATOM   4101 1HB  GLU A 273      25.045  -8.630  15.011  1.00  0.88           H  
ATOM   4102 2HB  GLU A 273      26.318  -9.793  14.662  1.00  0.88           H  
ATOM   4103 1HG  GLU A 273      25.156 -10.680  12.810  1.00  0.88           H  
ATOM   4104 2HG  GLU A 273      23.671  -9.838  13.231  1.00  0.88           H  
ATOM   4105  N   MET A 274      26.146 -12.541  15.736  1.00  0.88           N  
ATOM   4106  CA  MET A 274      26.557 -13.927  15.526  1.00  0.88           C  
ATOM   4107  C   MET A 274      25.665 -14.835  16.358  1.00  0.88           C  
ATOM   4108  O   MET A 274      25.302 -15.936  15.929  1.00  0.88           O  
ATOM   4109  CB  MET A 274      28.022 -14.127  15.910  1.00  0.88           C  
ATOM   4110  CG  MET A 274      29.025 -13.409  15.026  1.00  0.88           C  
ATOM   4111  SD  MET A 274      28.953 -13.940  13.332  1.00  0.88           S  
ATOM   4112  CE  MET A 274      27.931 -12.681  12.635  1.00  0.88           C  
ATOM   4113  H   MET A 274      26.781 -11.891  16.199  1.00  0.88           H  
ATOM   4114  HA  MET A 274      26.418 -14.181  14.477  1.00  0.88           H  
ATOM   4115 1HB  MET A 274      28.171 -13.761  16.929  1.00  0.88           H  
ATOM   4116 2HB  MET A 274      28.261 -15.189  15.908  1.00  0.88           H  
ATOM   4117 1HG  MET A 274      28.811 -12.352  15.055  1.00  0.88           H  
ATOM   4118 2HG  MET A 274      30.037 -13.562  15.393  1.00  0.88           H  
ATOM   4119 1HE  MET A 274      27.806 -12.908  11.602  1.00  0.88           H  
ATOM   4120 2HE  MET A 274      26.959 -12.673  13.128  1.00  0.88           H  
ATOM   4121 3HE  MET A 274      28.398 -11.711  12.744  1.00  0.88           H  
ATOM   4122  N   GLY A 275      25.250 -14.334  17.527  1.00  0.87           N  
ATOM   4123  CA  GLY A 275      24.350 -15.044  18.407  1.00  0.87           C  
ATOM   4124  C   GLY A 275      23.073 -15.370  17.659  1.00  0.87           C  
ATOM   4125  O   GLY A 275      22.666 -16.526  17.611  1.00  0.87           O  
ATOM   4126  H   GLY A 275      25.600 -13.435  17.854  1.00  0.87           H  
ATOM   4127 1HA  GLY A 275      24.821 -15.963  18.757  1.00  0.87           H  
ATOM   4128 2HA  GLY A 275      24.132 -14.424  19.277  1.00  0.87           H  
ATOM   4129  N   VAL A 276      22.458 -14.361  17.042  1.00  0.85           N  
ATOM   4130  CA  VAL A 276      21.222 -14.564  16.290  1.00  0.85           C  
ATOM   4131  C   VAL A 276      21.394 -15.526  15.113  1.00  0.85           C  
ATOM   4132  O   VAL A 276      20.552 -16.414  14.900  1.00  0.85           O  
ATOM   4133  CB  VAL A 276      20.680 -13.229  15.758  1.00  0.85           C  
ATOM   4134  CG1 VAL A 276      19.521 -13.499  14.800  1.00  0.85           C  
ATOM   4135  CG2 VAL A 276      20.222 -12.368  16.924  1.00  0.85           C  
ATOM   4136  H   VAL A 276      22.854 -13.423  17.132  1.00  0.85           H  
ATOM   4137  HA  VAL A 276      20.481 -14.982  16.972  1.00  0.85           H  
ATOM   4138  HB  VAL A 276      21.470 -12.712  15.204  1.00  0.85           H  
ATOM   4139 1HG1 VAL A 276      19.141 -12.553  14.416  1.00  0.85           H  
ATOM   4140 2HG1 VAL A 276      19.871 -14.113  13.970  1.00  0.85           H  
ATOM   4141 3HG1 VAL A 276      18.726 -14.022  15.333  1.00  0.85           H  
ATOM   4142 1HG2 VAL A 276      19.842 -11.420  16.549  1.00  0.85           H  
ATOM   4143 2HG2 VAL A 276      19.434 -12.888  17.470  1.00  0.85           H  
ATOM   4144 3HG2 VAL A 276      21.061 -12.184  17.589  1.00  0.85           H  
ATOM   4145  N   LEU A 277      22.489 -15.390  14.355  1.00  0.83           N  
ATOM   4146  CA  LEU A 277      22.663 -16.287  13.218  1.00  0.83           C  
ATOM   4147  C   LEU A 277      22.735 -17.736  13.702  1.00  0.83           C  
ATOM   4148  O   LEU A 277      22.186 -18.639  13.068  1.00  0.83           O  
ATOM   4149  CB  LEU A 277      23.967 -16.010  12.446  1.00  0.83           C  
ATOM   4150  CG  LEU A 277      24.127 -14.689  11.657  1.00  0.83           C  
ATOM   4151  CD1 LEU A 277      25.533 -14.669  11.100  1.00  0.83           C  
ATOM   4152  CD2 LEU A 277      23.116 -14.568  10.537  1.00  0.83           C  
ATOM   4153  H   LEU A 277      23.167 -14.649  14.554  1.00  0.83           H  
ATOM   4154  HA  LEU A 277      21.810 -16.177  12.553  1.00  0.83           H  
ATOM   4155 1HB  LEU A 277      24.781 -16.030  13.175  1.00  0.83           H  
ATOM   4156 2HB  LEU A 277      24.128 -16.829  11.750  1.00  0.83           H  
ATOM   4157  HG  LEU A 277      24.013 -13.847  12.344  1.00  0.83           H  
ATOM   4158 1HD1 LEU A 277      25.702 -13.749  10.570  1.00  0.83           H  
ATOM   4159 2HD1 LEU A 277      26.232 -14.758  11.917  1.00  0.83           H  
ATOM   4160 3HD1 LEU A 277      25.666 -15.507  10.420  1.00  0.83           H  
ATOM   4161 1HD2 LEU A 277      23.270 -13.625  10.007  1.00  0.83           H  
ATOM   4162 2HD2 LEU A 277      23.243 -15.390   9.840  1.00  0.83           H  
ATOM   4163 3HD2 LEU A 277      22.112 -14.589  10.957  1.00  0.83           H  
ATOM   4164  N   GLN A 278      23.383 -17.960  14.853  1.00  0.81           N  
ATOM   4165  CA  GLN A 278      23.505 -19.316  15.363  1.00  0.81           C  
ATOM   4166  C   GLN A 278      22.250 -19.779  16.074  1.00  0.81           C  
ATOM   4167  O   GLN A 278      21.889 -20.950  15.992  1.00  0.81           O  
ATOM   4168  CB  GLN A 278      24.673 -19.462  16.338  1.00  0.81           C  
ATOM   4169  CG  GLN A 278      25.016 -20.956  16.667  1.00  0.81           C  
ATOM   4170  CD  GLN A 278      24.122 -21.606  17.764  1.00  0.81           C  
ATOM   4171  OE1 GLN A 278      23.636 -20.954  18.693  1.00  0.81           O  
ATOM   4172  NE2 GLN A 278      23.907 -22.922  17.642  1.00  0.81           N  
ATOM   4173  H   GLN A 278      23.832 -17.188  15.352  1.00  0.81           H  
ATOM   4174  HA  GLN A 278      23.672 -19.975  14.528  1.00  0.81           H  
ATOM   4175 1HB  GLN A 278      25.559 -18.979  15.926  1.00  0.81           H  
ATOM   4176 2HB  GLN A 278      24.432 -18.945  17.272  1.00  0.81           H  
ATOM   4177 1HG  GLN A 278      24.902 -21.545  15.758  1.00  0.81           H  
ATOM   4178 2HG  GLN A 278      26.051 -21.007  17.015  1.00  0.81           H  
ATOM   4179 1HE2 GLN A 278      23.347 -23.404  18.317  1.00  0.81           H  
ATOM   4180 2HE2 GLN A 278      24.313 -23.430  16.883  1.00  0.81           H  
ATOM   4181  N   GLU A 279      21.549 -18.880  16.755  1.00  0.79           N  
ATOM   4182  CA  GLU A 279      20.365 -19.282  17.495  1.00  0.79           C  
ATOM   4183  C   GLU A 279      19.367 -19.922  16.531  1.00  0.79           C  
ATOM   4184  O   GLU A 279      18.753 -20.938  16.840  1.00  0.79           O  
ATOM   4185  CB  GLU A 279      19.750 -18.085  18.225  1.00  0.79           C  
ATOM   4186  CG  GLU A 279      18.649 -18.441  19.217  1.00  0.79           C  
ATOM   4187  CD  GLU A 279      18.094 -17.233  19.961  1.00  0.79           C  
ATOM   4188  OE1 GLU A 279      17.640 -16.308  19.325  1.00  0.79           O  
ATOM   4189  OE2 GLU A 279      18.128 -17.248  21.170  1.00  0.79           O  
ATOM   4190  H   GLU A 279      21.868 -17.919  16.807  1.00  0.79           H  
ATOM   4191  HA  GLU A 279      20.656 -20.027  18.236  1.00  0.79           H  
ATOM   4192 1HB  GLU A 279      20.531 -17.555  18.769  1.00  0.79           H  
ATOM   4193 2HB  GLU A 279      19.337 -17.390  17.492  1.00  0.79           H  
ATOM   4194 1HG  GLU A 279      17.861 -18.958  18.713  1.00  0.79           H  
ATOM   4195 2HG  GLU A 279      19.071 -19.131  19.946  1.00  0.79           H  
ATOM   4196  N   ARG A 280      19.281 -19.396  15.308  1.00  0.78           N  
ATOM   4197  CA  ARG A 280      18.382 -19.952  14.297  1.00  0.78           C  
ATOM   4198  C   ARG A 280      18.736 -21.381  13.850  1.00  0.78           C  
ATOM   4199  O   ARG A 280      17.898 -22.063  13.258  1.00  0.78           O  
ATOM   4200  CB  ARG A 280      18.312 -19.050  13.073  1.00  0.78           C  
ATOM   4201  CG  ARG A 280      17.561 -17.744  13.307  1.00  0.78           C  
ATOM   4202  CD  ARG A 280      17.526 -16.869  12.104  1.00  0.78           C  
ATOM   4203  NE  ARG A 280      16.759 -17.446  10.963  1.00  0.78           N  
ATOM   4204  CZ  ARG A 280      16.697 -16.885   9.738  1.00  0.78           C  
ATOM   4205  NH1 ARG A 280      17.324 -15.753   9.499  1.00  0.78           N  
ATOM   4206  NH2 ARG A 280      15.984 -17.489   8.816  1.00  0.78           N  
ATOM   4207  H   ARG A 280      19.818 -18.547  15.101  1.00  0.78           H  
ATOM   4208  HA  ARG A 280      17.384 -19.979  14.731  1.00  0.78           H  
ATOM   4209 1HB  ARG A 280      19.331 -18.790  12.765  1.00  0.78           H  
ATOM   4210 2HB  ARG A 280      17.840 -19.578  12.244  1.00  0.78           H  
ATOM   4211 1HG  ARG A 280      16.532 -17.962  13.591  1.00  0.78           H  
ATOM   4212 2HG  ARG A 280      18.052 -17.191  14.113  1.00  0.78           H  
ATOM   4213 1HD  ARG A 280      17.053 -15.923  12.377  1.00  0.78           H  
ATOM   4214 2HD  ARG A 280      18.542 -16.676  11.773  1.00  0.78           H  
ATOM   4215  HE  ARG A 280      16.205 -18.317  11.085  1.00  0.78           H  
ATOM   4216 1HH1 ARG A 280      17.837 -15.320  10.251  1.00  0.78           H  
ATOM   4217 2HH1 ARG A 280      17.229 -15.279   8.587  1.00  0.78           H  
ATOM   4218 1HH2 ARG A 280      15.496 -18.362   9.071  1.00  0.78           H  
ATOM   4219 2HH2 ARG A 280      15.925 -17.125   7.867  1.00  0.78           H  
ATOM   4220  N   ILE A 281      19.966 -21.824  14.123  1.00  0.78           N  
ATOM   4221  CA  ILE A 281      20.466 -23.136  13.726  1.00  0.78           C  
ATOM   4222  C   ILE A 281      20.225 -24.197  14.792  1.00  0.78           C  
ATOM   4223  O   ILE A 281      20.448 -25.380  14.550  1.00  0.78           O  
ATOM   4224  CB  ILE A 281      21.985 -23.067  13.474  1.00  0.78           C  
ATOM   4225  CG1 ILE A 281      22.244 -22.218  12.257  1.00  0.78           C  
ATOM   4226  CG2 ILE A 281      22.578 -24.476  13.337  1.00  0.78           C  
ATOM   4227  CD1 ILE A 281      23.682 -21.860  12.071  1.00  0.78           C  
ATOM   4228  H   ILE A 281      20.597 -21.235  14.653  1.00  0.78           H  
ATOM   4229  HA  ILE A 281      19.965 -23.440  12.814  1.00  0.78           H  
ATOM   4230  HB  ILE A 281      22.464 -22.582  14.310  1.00  0.78           H  
ATOM   4231 1HG1 ILE A 281      21.897 -22.749  11.374  1.00  0.78           H  
ATOM   4232 2HG1 ILE A 281      21.676 -21.295  12.361  1.00  0.78           H  
ATOM   4233 1HG2 ILE A 281      23.648 -24.413  13.181  1.00  0.78           H  
ATOM   4234 2HG2 ILE A 281      22.388 -25.050  14.249  1.00  0.78           H  
ATOM   4235 3HG2 ILE A 281      22.127 -24.978  12.508  1.00  0.78           H  
ATOM   4236 1HD1 ILE A 281      23.808 -21.250  11.183  1.00  0.78           H  
ATOM   4237 2HD1 ILE A 281      24.038 -21.325  12.921  1.00  0.78           H  
ATOM   4238 3HD1 ILE A 281      24.233 -22.739  11.969  1.00  0.78           H  
ATOM   4239  N   THR A 282      19.791 -23.791  15.975  1.00  0.78           N  
ATOM   4240  CA  THR A 282      19.627 -24.749  17.055  1.00  0.78           C  
ATOM   4241  C   THR A 282      18.683 -25.881  16.687  1.00  0.78           C  
ATOM   4242  O   THR A 282      17.683 -25.672  16.003  1.00  0.78           O  
ATOM   4243  CB  THR A 282      19.068 -24.071  18.289  1.00  0.78           C  
ATOM   4244  OG1 THR A 282      19.071 -24.996  19.390  1.00  0.78           O  
ATOM   4245  CG2 THR A 282      17.651 -23.664  17.999  1.00  0.78           C  
ATOM   4246  H   THR A 282      19.576 -22.806  16.144  1.00  0.78           H  
ATOM   4247  HA  THR A 282      20.601 -25.178  17.288  1.00  0.78           H  
ATOM   4248  HB  THR A 282      19.667 -23.191  18.534  1.00  0.78           H  
ATOM   4249  HG1 THR A 282      18.422 -25.701  19.219  1.00  0.78           H  
ATOM   4250 1HG2 THR A 282      17.244 -23.169  18.861  1.00  0.78           H  
ATOM   4251 2HG2 THR A 282      17.622 -22.993  17.157  1.00  0.78           H  
ATOM   4252 3HG2 THR A 282      17.063 -24.552  17.763  1.00  0.78           H  
ATOM   4253  N   SER A 283      19.002 -27.079  17.163  1.00  0.79           N  
ATOM   4254  CA  SER A 283      18.189 -28.266  16.930  1.00  0.79           C  
ATOM   4255  C   SER A 283      16.775 -28.086  17.484  1.00  0.79           C  
ATOM   4256  O   SER A 283      16.607 -27.532  18.574  1.00  0.79           O  
ATOM   4257  CB  SER A 283      18.846 -29.449  17.608  1.00  0.79           C  
ATOM   4258  OG  SER A 283      18.100 -30.614  17.428  1.00  0.79           O  
ATOM   4259  H   SER A 283      19.859 -27.168  17.696  1.00  0.79           H  
ATOM   4260  HA  SER A 283      18.125 -28.441  15.855  1.00  0.79           H  
ATOM   4261 1HB  SER A 283      19.840 -29.579  17.231  1.00  0.79           H  
ATOM   4262 2HB  SER A 283      18.928 -29.242  18.678  1.00  0.79           H  
ATOM   4263  HG  SER A 283      18.452 -31.252  18.059  1.00  0.79           H  
ATOM   4264  N   THR A 284      15.772 -28.566  16.742  1.00  0.79           N  
ATOM   4265  CA  THR A 284      14.363 -28.465  17.137  1.00  0.79           C  
ATOM   4266  C   THR A 284      13.634 -29.788  17.082  1.00  0.79           C  
ATOM   4267  O   THR A 284      14.137 -30.767  16.544  1.00  0.79           O  
ATOM   4268  CB  THR A 284      13.597 -27.460  16.258  1.00  0.79           C  
ATOM   4269  OG1 THR A 284      13.575 -27.923  14.913  1.00  0.79           O  
ATOM   4270  CG2 THR A 284      14.228 -26.097  16.319  1.00  0.79           C  
ATOM   4271  H   THR A 284      15.993 -29.021  15.868  1.00  0.79           H  
ATOM   4272  HA  THR A 284      14.313 -28.127  18.153  1.00  0.79           H  
ATOM   4273  HB  THR A 284      12.572 -27.386  16.618  1.00  0.79           H  
ATOM   4274  HG1 THR A 284      13.253 -28.831  14.898  1.00  0.79           H  
ATOM   4275 1HG2 THR A 284      13.654 -25.415  15.699  1.00  0.79           H  
ATOM   4276 2HG2 THR A 284      14.230 -25.741  17.347  1.00  0.79           H  
ATOM   4277 3HG2 THR A 284      15.242 -26.145  15.953  1.00  0.79           H  
ATOM   4278  N   LYS A 285      12.398 -29.813  17.585  1.00  0.78           N  
ATOM   4279  CA  LYS A 285      11.557 -31.022  17.559  1.00  0.78           C  
ATOM   4280  C   LYS A 285      10.899 -31.204  16.179  1.00  0.78           C  
ATOM   4281  O   LYS A 285       9.676 -31.263  16.041  1.00  0.78           O  
ATOM   4282  CB  LYS A 285      10.484 -30.853  18.627  1.00  0.78           C  
ATOM   4283  CG  LYS A 285      11.035 -30.770  20.047  1.00  0.78           C  
ATOM   4284  CD  LYS A 285       9.942 -30.383  21.025  1.00  0.78           C  
ATOM   4285  CE  LYS A 285      10.468 -30.275  22.439  1.00  0.78           C  
ATOM   4286  NZ  LYS A 285       9.456 -29.709  23.357  1.00  0.78           N  
ATOM   4287  H   LYS A 285      12.046 -28.970  18.042  1.00  0.78           H  
ATOM   4288  HA  LYS A 285      12.177 -31.894  17.771  1.00  0.78           H  
ATOM   4289 1HB  LYS A 285       9.925 -29.934  18.439  1.00  0.78           H  
ATOM   4290 2HB  LYS A 285       9.783 -31.684  18.579  1.00  0.78           H  
ATOM   4291 1HG  LYS A 285      11.464 -31.727  20.338  1.00  0.78           H  
ATOM   4292 2HG  LYS A 285      11.819 -30.010  20.090  1.00  0.78           H  
ATOM   4293 1HD  LYS A 285       9.537 -29.407  20.738  1.00  0.78           H  
ATOM   4294 2HD  LYS A 285       9.139 -31.115  20.995  1.00  0.78           H  
ATOM   4295 1HE  LYS A 285      10.752 -31.265  22.789  1.00  0.78           H  
ATOM   4296 2HE  LYS A 285      11.338 -29.635  22.447  1.00  0.78           H  
ATOM   4297 1HZ  LYS A 285       9.844 -29.644  24.282  1.00  0.78           H  
ATOM   4298 2HZ  LYS A 285       9.219 -28.752  23.014  1.00  0.78           H  
ATOM   4299 3HZ  LYS A 285       8.632 -30.285  23.370  1.00  0.78           H  
ATOM   4300  N   LYS A 286      11.767 -31.250  15.181  1.00  0.77           N  
ATOM   4301  CA  LYS A 286      11.548 -31.339  13.743  1.00  0.77           C  
ATOM   4302  C   LYS A 286      12.866 -31.931  13.252  1.00  0.77           C  
ATOM   4303  O   LYS A 286      13.495 -32.679  14.003  1.00  0.77           O  
ATOM   4304  CB  LYS A 286      11.188 -29.981  13.114  1.00  0.77           C  
ATOM   4305  CG  LYS A 286       9.826 -29.405  13.603  1.00  0.77           C  
ATOM   4306  CD  LYS A 286       9.415 -28.158  12.871  1.00  0.77           C  
ATOM   4307  CE  LYS A 286       8.126 -27.572  13.437  1.00  0.77           C  
ATOM   4308  NZ  LYS A 286       7.705 -26.341  12.698  1.00  0.77           N  
ATOM   4309  H   LYS A 286      12.738 -31.227  15.477  1.00  0.77           H  
ATOM   4310  HA  LYS A 286      10.750 -32.049  13.529  1.00  0.77           H  
ATOM   4311 1HB  LYS A 286      11.973 -29.258  13.313  1.00  0.77           H  
ATOM   4312 2HB  LYS A 286      11.112 -30.089  12.034  1.00  0.77           H  
ATOM   4313 1HG  LYS A 286       9.048 -30.160  13.497  1.00  0.77           H  
ATOM   4314 2HG  LYS A 286       9.901 -29.131  14.649  1.00  0.77           H  
ATOM   4315 1HD  LYS A 286      10.209 -27.410  12.894  1.00  0.77           H  
ATOM   4316 2HD  LYS A 286       9.209 -28.421  11.837  1.00  0.77           H  
ATOM   4317 1HE  LYS A 286       7.334 -28.314  13.369  1.00  0.77           H  
ATOM   4318 2HE  LYS A 286       8.284 -27.317  14.485  1.00  0.77           H  
ATOM   4319 1HZ  LYS A 286       6.862 -25.969  13.082  1.00  0.77           H  
ATOM   4320 2HZ  LYS A 286       8.428 -25.642  12.736  1.00  0.77           H  
ATOM   4321 3HZ  LYS A 286       7.552 -26.559  11.700  1.00  0.77           H  
ATOM   4322  N   GLY A 287      13.265 -31.730  11.997  1.00  0.74           N  
ATOM   4323  CA  GLY A 287      14.563 -32.294  11.642  1.00  0.74           C  
ATOM   4324  C   GLY A 287      15.580 -31.367  12.307  1.00  0.74           C  
ATOM   4325  O   GLY A 287      15.175 -30.421  12.990  1.00  0.74           O  
ATOM   4326  H   GLY A 287      12.774 -31.136  11.328  1.00  0.74           H  
ATOM   4327 1HA  GLY A 287      14.667 -33.316  12.006  1.00  0.74           H  
ATOM   4328 2HA  GLY A 287      14.695 -32.291  10.561  1.00  0.74           H  
ATOM   4329  N   SER A 288      16.878 -31.592  12.118  1.00  0.72           N  
ATOM   4330  CA  SER A 288      17.878 -30.729  12.761  1.00  0.72           C  
ATOM   4331  C   SER A 288      18.805 -30.028  11.766  1.00  0.72           C  
ATOM   4332  O   SER A 288      19.041 -30.547  10.680  1.00  0.72           O  
ATOM   4333  CB  SER A 288      18.707 -31.584  13.687  1.00  0.72           C  
ATOM   4334  OG  SER A 288      19.391 -32.552  12.950  1.00  0.72           O  
ATOM   4335  H   SER A 288      17.186 -32.413  11.581  1.00  0.72           H  
ATOM   4336  HA  SER A 288      17.361 -29.967  13.343  1.00  0.72           H  
ATOM   4337 1HB  SER A 288      19.416 -30.962  14.228  1.00  0.72           H  
ATOM   4338 2HB  SER A 288      18.061 -32.064  14.421  1.00  0.72           H  
ATOM   4339  HG  SER A 288      18.707 -33.065  12.450  1.00  0.72           H  
ATOM   4340  N   ILE A 289      19.384 -28.885  12.165  1.00  0.69           N  
ATOM   4341  CA  ILE A 289      20.387 -28.222  11.324  1.00  0.69           C  
ATOM   4342  C   ILE A 289      21.747 -28.242  11.988  1.00  0.69           C  
ATOM   4343  O   ILE A 289      21.916 -27.745  13.094  1.00  0.69           O  
ATOM   4344  CB  ILE A 289      20.075 -26.738  11.031  1.00  0.69           C  
ATOM   4345  CG1 ILE A 289      18.784 -26.585  10.333  1.00  0.69           C  
ATOM   4346  CG2 ILE A 289      21.189 -26.154  10.093  1.00  0.69           C  
ATOM   4347  CD1 ILE A 289      18.329 -25.165  10.291  1.00  0.69           C  
ATOM   4348  H   ILE A 289      19.146 -28.484  13.061  1.00  0.69           H  
ATOM   4349  HA  ILE A 289      20.454 -28.748  10.382  1.00  0.69           H  
ATOM   4350  HB  ILE A 289      20.033 -26.175  11.967  1.00  0.69           H  
ATOM   4351 1HG1 ILE A 289      18.879 -26.915   9.318  1.00  0.69           H  
ATOM   4352 2HG1 ILE A 289      18.061 -27.201  10.817  1.00  0.69           H  
ATOM   4353 1HG2 ILE A 289      20.979 -25.109   9.877  1.00  0.69           H  
ATOM   4354 2HG2 ILE A 289      22.161 -26.227  10.567  1.00  0.69           H  
ATOM   4355 3HG2 ILE A 289      21.209 -26.722   9.159  1.00  0.69           H  
ATOM   4356 1HD1 ILE A 289      17.400 -25.118   9.774  1.00  0.69           H  
ATOM   4357 2HD1 ILE A 289      18.204 -24.786  11.303  1.00  0.69           H  
ATOM   4358 3HD1 ILE A 289      19.064 -24.555   9.775  1.00  0.69           H  
ATOM   4359  N   THR A 290      22.718 -28.785  11.297  1.00  0.68           N  
ATOM   4360  CA  THR A 290      24.072 -28.821  11.801  1.00  0.68           C  
ATOM   4361  C   THR A 290      24.771 -27.787  10.977  1.00  0.68           C  
ATOM   4362  O   THR A 290      24.491 -27.710   9.782  1.00  0.68           O  
ATOM   4363  CB  THR A 290      24.764 -30.161  11.563  1.00  0.68           C  
ATOM   4364  OG1 THR A 290      24.006 -31.198  12.138  1.00  0.68           O  
ATOM   4365  CG2 THR A 290      26.165 -30.126  12.217  1.00  0.68           C  
ATOM   4366  H   THR A 290      22.499 -29.179  10.384  1.00  0.68           H  
ATOM   4367  HA  THR A 290      24.109 -28.536  12.855  1.00  0.68           H  
ATOM   4368  HB  THR A 290      24.849 -30.349  10.511  1.00  0.68           H  
ATOM   4369  HG1 THR A 290      23.276 -31.418  11.538  1.00  0.68           H  
ATOM   4370 1HG2 THR A 290      26.671 -31.067  12.079  1.00  0.68           H  
ATOM   4371 2HG2 THR A 290      26.768 -29.340  11.775  1.00  0.68           H  
ATOM   4372 3HG2 THR A 290      26.054 -29.933  13.282  1.00  0.68           H  
ATOM   4373  N   SER A 291      25.606 -26.959  11.567  1.00  0.67           N  
ATOM   4374  CA  SER A 291      26.284 -26.000  10.720  1.00  0.67           C  
ATOM   4375  C   SER A 291      27.787 -25.975  10.849  1.00  0.67           C  
ATOM   4376  O   SER A 291      28.326 -26.098  11.943  1.00  0.67           O  
ATOM   4377  CB  SER A 291      25.739 -24.638  10.974  1.00  0.67           C  
ATOM   4378  OG  SER A 291      26.434 -23.668  10.246  1.00  0.67           O  
ATOM   4379  H   SER A 291      25.759 -27.011  12.576  1.00  0.67           H  
ATOM   4380  HA  SER A 291      26.061 -26.269   9.702  1.00  0.67           H  
ATOM   4381 1HB  SER A 291      24.693 -24.633  10.675  1.00  0.67           H  
ATOM   4382 2HB  SER A 291      25.771 -24.438  12.014  1.00  0.67           H  
ATOM   4383  HG  SER A 291      26.534 -24.043   9.339  1.00  0.67           H  
ATOM   4384  N   ILE A 292      28.450 -25.828   9.703  1.00  0.67           N  
ATOM   4385  CA  ILE A 292      29.904 -25.745   9.611  1.00  0.67           C  
ATOM   4386  C   ILE A 292      30.319 -24.402   8.997  1.00  0.67           C  
ATOM   4387  O   ILE A 292      30.036 -24.108   7.830  1.00  0.67           O  
ATOM   4388  CB  ILE A 292      30.448 -26.941   8.817  1.00  0.67           C  
ATOM   4389  CG1 ILE A 292      30.035 -28.271   9.546  1.00  0.67           C  
ATOM   4390  CG2 ILE A 292      31.976 -26.841   8.671  1.00  0.67           C  
ATOM   4391  CD1 ILE A 292      30.285 -29.510   8.778  1.00  0.67           C  
ATOM   4392  H   ILE A 292      27.891 -25.730   8.858  1.00  0.67           H  
ATOM   4393  HA  ILE A 292      30.315 -25.798  10.608  1.00  0.67           H  
ATOM   4394  HB  ILE A 292      29.973 -26.953   7.870  1.00  0.67           H  
ATOM   4395 1HG1 ILE A 292      30.590 -28.354  10.460  1.00  0.67           H  
ATOM   4396 2HG1 ILE A 292      28.979 -28.235   9.780  1.00  0.67           H  
ATOM   4397 1HG2 ILE A 292      32.346 -27.692   8.104  1.00  0.67           H  
ATOM   4398 2HG2 ILE A 292      32.232 -25.918   8.150  1.00  0.67           H  
ATOM   4399 3HG2 ILE A 292      32.433 -26.836   9.665  1.00  0.67           H  
ATOM   4400 1HD1 ILE A 292      29.977 -30.375   9.364  1.00  0.67           H  
ATOM   4401 2HD1 ILE A 292      29.732 -29.489   7.855  1.00  0.67           H  
ATOM   4402 3HD1 ILE A 292      31.307 -29.569   8.574  1.00  0.67           H  
ATOM   4403  N   GLN A 293      30.997 -23.595   9.796  1.00  0.69           N  
ATOM   4404  CA  GLN A 293      31.335 -22.237   9.406  1.00  0.69           C  
ATOM   4405  C   GLN A 293      32.814 -21.980   9.279  1.00  0.69           C  
ATOM   4406  O   GLN A 293      33.580 -22.192  10.222  1.00  0.69           O  
ATOM   4407  CB  GLN A 293      30.745 -21.295  10.439  1.00  0.69           C  
ATOM   4408  CG  GLN A 293      30.969 -19.865  10.209  1.00  0.69           C  
ATOM   4409  CD  GLN A 293      30.230 -19.039  11.239  1.00  0.69           C  
ATOM   4410  OE1 GLN A 293      28.991 -18.923  11.253  1.00  0.69           O  
ATOM   4411  NE2 GLN A 293      30.980 -18.479  12.142  1.00  0.69           N  
ATOM   4412  H   GLN A 293      31.224 -23.923  10.735  1.00  0.69           H  
ATOM   4413  HA  GLN A 293      30.881 -22.033   8.437  1.00  0.69           H  
ATOM   4414 1HB  GLN A 293      29.674 -21.444  10.460  1.00  0.69           H  
ATOM   4415 2HB  GLN A 293      31.139 -21.549  11.425  1.00  0.69           H  
ATOM   4416 1HG  GLN A 293      32.039 -19.649  10.293  1.00  0.69           H  
ATOM   4417 2HG  GLN A 293      30.620 -19.603   9.215  1.00  0.69           H  
ATOM   4418 1HE2 GLN A 293      30.580 -17.915  12.866  1.00  0.69           H  
ATOM   4419 2HE2 GLN A 293      31.974 -18.622  12.120  1.00  0.69           H  
ATOM   4420  N   ALA A 294      33.219 -21.498   8.118  1.00  0.73           N  
ATOM   4421  CA  ALA A 294      34.622 -21.214   7.910  1.00  0.73           C  
ATOM   4422  C   ALA A 294      34.949 -19.813   8.311  1.00  0.73           C  
ATOM   4423  O   ALA A 294      34.197 -18.866   8.039  1.00  0.73           O  
ATOM   4424  CB  ALA A 294      35.018 -21.428   6.480  1.00  0.73           C  
ATOM   4425  H   ALA A 294      32.539 -21.318   7.379  1.00  0.73           H  
ATOM   4426  HA  ALA A 294      35.202 -21.872   8.540  1.00  0.73           H  
ATOM   4427 1HB  ALA A 294      36.073 -21.217   6.382  1.00  0.73           H  
ATOM   4428 2HB  ALA A 294      34.828 -22.445   6.241  1.00  0.73           H  
ATOM   4429 3HB  ALA A 294      34.457 -20.784   5.829  1.00  0.73           H  
ATOM   4430  N   VAL A 295      36.098 -19.682   8.948  1.00  0.79           N  
ATOM   4431  CA  VAL A 295      36.565 -18.395   9.362  1.00  0.79           C  
ATOM   4432  C   VAL A 295      38.005 -18.175   8.891  1.00  0.79           C  
ATOM   4433  O   VAL A 295      38.928 -18.884   9.313  1.00  0.79           O  
ATOM   4434  CB  VAL A 295      36.550 -18.334  10.895  1.00  0.79           C  
ATOM   4435  CG1 VAL A 295      36.969 -16.947  11.345  1.00  0.79           C  
ATOM   4436  CG2 VAL A 295      35.215 -18.796  11.460  1.00  0.79           C  
ATOM   4437  H   VAL A 295      36.638 -20.512   9.174  1.00  0.79           H  
ATOM   4438  HA  VAL A 295      35.926 -17.621   8.942  1.00  0.79           H  
ATOM   4439  HB  VAL A 295      37.309 -19.012  11.266  1.00  0.79           H  
ATOM   4440 1HG1 VAL A 295      36.992 -16.924  12.410  1.00  0.79           H  
ATOM   4441 2HG1 VAL A 295      37.956 -16.703  10.947  1.00  0.79           H  
ATOM   4442 3HG1 VAL A 295      36.246 -16.213  10.989  1.00  0.79           H  
ATOM   4443 1HG2 VAL A 295      35.265 -18.766  12.538  1.00  0.79           H  
ATOM   4444 2HG2 VAL A 295      34.440 -18.173  11.134  1.00  0.79           H  
ATOM   4445 3HG2 VAL A 295      35.013 -19.820  11.141  1.00  0.79           H  
ATOM   4446  N   TYR A 296      38.203 -17.173   8.049  1.00  0.88           N  
ATOM   4447  CA  TYR A 296      39.548 -16.829   7.612  1.00  0.88           C  
ATOM   4448  C   TYR A 296      40.042 -15.834   8.613  1.00  0.88           C  
ATOM   4449  O   TYR A 296      39.468 -14.758   8.784  1.00  0.88           O  
ATOM   4450  CB  TYR A 296      39.593 -16.270   6.194  1.00  0.88           C  
ATOM   4451  CG  TYR A 296      40.956 -15.695   5.726  1.00  0.88           C  
ATOM   4452  CD1 TYR A 296      42.153 -16.043   6.328  1.00  0.88           C  
ATOM   4453  CD2 TYR A 296      40.970 -14.769   4.692  1.00  0.88           C  
ATOM   4454  CE1 TYR A 296      43.341 -15.466   5.914  1.00  0.88           C  
ATOM   4455  CE2 TYR A 296      42.155 -14.204   4.270  1.00  0.88           C  
ATOM   4456  CZ  TYR A 296      43.338 -14.547   4.880  1.00  0.88           C  
ATOM   4457  OH  TYR A 296      44.523 -13.977   4.459  1.00  0.88           O  
ATOM   4458  H   TYR A 296      37.420 -16.633   7.721  1.00  0.88           H  
ATOM   4459  HA  TYR A 296      40.191 -17.709   7.663  1.00  0.88           H  
ATOM   4460 1HB  TYR A 296      39.271 -17.033   5.482  1.00  0.88           H  
ATOM   4461 2HB  TYR A 296      38.922 -15.495   6.152  1.00  0.88           H  
ATOM   4462  HD1 TYR A 296      42.169 -16.763   7.131  1.00  0.88           H  
ATOM   4463  HD2 TYR A 296      40.044 -14.485   4.212  1.00  0.88           H  
ATOM   4464  HE1 TYR A 296      44.276 -15.743   6.405  1.00  0.88           H  
ATOM   4465  HE2 TYR A 296      42.152 -13.478   3.456  1.00  0.88           H  
ATOM   4466  HH  TYR A 296      44.356 -13.420   3.694  1.00  0.88           H  
ATOM   4467  N   VAL A 297      41.045 -16.248   9.338  1.00  0.98           N  
ATOM   4468  CA  VAL A 297      41.571 -15.475  10.413  1.00  0.98           C  
ATOM   4469  C   VAL A 297      42.681 -14.539   9.929  1.00  0.98           C  
ATOM   4470  O   VAL A 297      43.673 -15.015   9.372  1.00  0.98           O  
ATOM   4471  CB  VAL A 297      42.128 -16.438  11.429  1.00  0.98           C  
ATOM   4472  CG1 VAL A 297      42.693 -15.685  12.493  1.00  0.98           C  
ATOM   4473  CG2 VAL A 297      41.022 -17.383  11.895  1.00  0.98           C  
ATOM   4474  H   VAL A 297      41.446 -17.164   9.124  1.00  0.98           H  
ATOM   4475  HA  VAL A 297      40.754 -14.942  10.878  1.00  0.98           H  
ATOM   4476  HB  VAL A 297      42.929 -17.025  10.976  1.00  0.98           H  
ATOM   4477 1HG1 VAL A 297      43.092 -16.363  13.188  1.00  0.98           H  
ATOM   4478 2HG1 VAL A 297      43.469 -15.045  12.103  1.00  0.98           H  
ATOM   4479 3HG1 VAL A 297      41.948 -15.075  12.965  1.00  0.98           H  
ATOM   4480 1HG2 VAL A 297      41.419 -18.076  12.612  1.00  0.98           H  
ATOM   4481 2HG2 VAL A 297      40.222 -16.811  12.343  1.00  0.98           H  
ATOM   4482 3HG2 VAL A 297      40.635 -17.937  11.038  1.00  0.98           H  
ATOM   4483  N   PRO A 298      42.552 -13.211  10.089  1.00  1.08           N  
ATOM   4484  CA  PRO A 298      43.551 -12.255   9.671  1.00  1.08           C  
ATOM   4485  C   PRO A 298      44.872 -12.627  10.308  1.00  1.08           C  
ATOM   4486  O   PRO A 298      44.920 -12.945  11.497  1.00  1.08           O  
ATOM   4487  CB  PRO A 298      43.003 -10.936  10.235  1.00  1.08           C  
ATOM   4488  CG  PRO A 298      41.510 -11.143  10.280  1.00  1.08           C  
ATOM   4489  CD  PRO A 298      41.333 -12.599  10.668  1.00  1.08           C  
ATOM   4490  HA  PRO A 298      43.619 -12.242   8.573  1.00  1.08           H  
ATOM   4491 1HB  PRO A 298      43.430 -10.745  11.234  1.00  1.08           H  
ATOM   4492 2HB  PRO A 298      43.303 -10.098   9.592  1.00  1.08           H  
ATOM   4493 1HG  PRO A 298      41.058 -10.454  11.022  1.00  1.08           H  
ATOM   4494 2HG  PRO A 298      41.059 -10.903   9.307  1.00  1.08           H  
ATOM   4495 1HD  PRO A 298      41.304 -12.718  11.764  1.00  1.08           H  
ATOM   4496 2HD  PRO A 298      40.420 -12.951  10.174  1.00  1.08           H  
ATOM   4497  N   ALA A 299      45.938 -12.607   9.516  1.00  1.16           N  
ATOM   4498  CA  ALA A 299      47.292 -12.945   9.966  1.00  1.16           C  
ATOM   4499  C   ALA A 299      47.396 -14.317  10.642  1.00  1.16           C  
ATOM   4500  O   ALA A 299      48.368 -14.571  11.354  1.00  1.16           O  
ATOM   4501  CB  ALA A 299      47.780 -11.892  10.950  1.00  1.16           C  
ATOM   4502  H   ALA A 299      45.812 -12.349   8.547  1.00  1.16           H  
ATOM   4503  HA  ALA A 299      47.939 -12.954   9.089  1.00  1.16           H  
ATOM   4504 1HB  ALA A 299      48.801 -12.127  11.249  1.00  1.16           H  
ATOM   4505 2HB  ALA A 299      47.758 -10.911  10.477  1.00  1.16           H  
ATOM   4506 3HB  ALA A 299      47.147 -11.879  11.835  1.00  1.16           H  
ATOM   4507  N   ASP A 300      46.403 -15.194  10.435  1.00  1.20           N  
ATOM   4508  CA  ASP A 300      46.334 -16.522  11.043  1.00  1.20           C  
ATOM   4509  C   ASP A 300      46.289 -16.420  12.589  1.00  1.20           C  
ATOM   4510  O   ASP A 300      46.554 -17.395  13.298  1.00  1.20           O  
ATOM   4511  CB  ASP A 300      47.544 -17.372  10.627  1.00  1.20           C  
ATOM   4512  CG  ASP A 300      47.738 -17.521   9.078  1.00  1.20           C  
ATOM   4513  OD1 ASP A 300      46.850 -17.228   8.295  1.00  1.20           O  
ATOM   4514  OD2 ASP A 300      48.800 -17.944   8.698  1.00  1.20           O  
ATOM   4515  H   ASP A 300      45.612 -14.924   9.852  1.00  1.20           H  
ATOM   4516  HA  ASP A 300      45.419 -17.008  10.702  1.00  1.20           H  
ATOM   4517 1HB  ASP A 300      48.456 -16.971  11.062  1.00  1.20           H  
ATOM   4518 2HB  ASP A 300      47.419 -18.371  11.043  1.00  1.20           H  
ATOM   4519  N   ASP A 301      45.944 -15.232  13.102  1.00  1.19           N  
ATOM   4520  CA  ASP A 301      45.864 -14.926  14.526  1.00  1.19           C  
ATOM   4521  C   ASP A 301      44.497 -15.207  15.131  1.00  1.19           C  
ATOM   4522  O   ASP A 301      43.596 -14.363  15.078  1.00  1.19           O  
ATOM   4523  CB  ASP A 301      46.236 -13.457  14.729  1.00  1.19           C  
ATOM   4524  CG  ASP A 301      46.227 -12.996  16.171  1.00  1.19           C  
ATOM   4525  OD1 ASP A 301      45.609 -13.647  17.010  1.00  1.19           O  
ATOM   4526  OD2 ASP A 301      46.845 -11.989  16.440  1.00  1.19           O  
ATOM   4527  H   ASP A 301      45.724 -14.475  12.453  1.00  1.19           H  
ATOM   4528  HA  ASP A 301      46.599 -15.544  15.041  1.00  1.19           H  
ATOM   4529 1HB  ASP A 301      47.230 -13.282  14.309  1.00  1.19           H  
ATOM   4530 2HB  ASP A 301      45.536 -12.835  14.158  1.00  1.19           H  
ATOM   4531  N   LEU A 302      44.347 -16.360  15.782  1.00  1.14           N  
ATOM   4532  CA  LEU A 302      43.025 -16.763  16.256  1.00  1.14           C  
ATOM   4533  C   LEU A 302      42.569 -16.074  17.548  1.00  1.14           C  
ATOM   4534  O   LEU A 302      41.593 -16.515  18.156  1.00  1.14           O  
ATOM   4535  CB  LEU A 302      42.968 -18.294  16.478  1.00  1.14           C  
ATOM   4536  CG  LEU A 302      42.614 -19.165  15.228  1.00  1.14           C  
ATOM   4537  CD1 LEU A 302      43.787 -19.168  14.236  1.00  1.14           C  
ATOM   4538  CD2 LEU A 302      42.262 -20.589  15.656  1.00  1.14           C  
ATOM   4539  H   LEU A 302      45.133 -16.991  15.861  1.00  1.14           H  
ATOM   4540  HA  LEU A 302      42.304 -16.512  15.482  1.00  1.14           H  
ATOM   4541 1HB  LEU A 302      43.938 -18.624  16.845  1.00  1.14           H  
ATOM   4542 2HB  LEU A 302      42.224 -18.503  17.248  1.00  1.14           H  
ATOM   4543  HG  LEU A 302      41.757 -18.725  14.736  1.00  1.14           H  
ATOM   4544 1HD1 LEU A 302      43.519 -19.758  13.357  1.00  1.14           H  
ATOM   4545 2HD1 LEU A 302      44.027 -18.169  13.932  1.00  1.14           H  
ATOM   4546 3HD1 LEU A 302      44.664 -19.607  14.712  1.00  1.14           H  
ATOM   4547 1HD2 LEU A 302      42.005 -21.175  14.783  1.00  1.14           H  
ATOM   4548 2HD2 LEU A 302      43.119 -21.047  16.155  1.00  1.14           H  
ATOM   4549 3HD2 LEU A 302      41.413 -20.569  16.340  1.00  1.14           H  
ATOM   4550  N   THR A 303      43.231 -14.977  17.957  1.00  1.07           N  
ATOM   4551  CA  THR A 303      42.751 -14.239  19.123  1.00  1.07           C  
ATOM   4552  C   THR A 303      41.947 -13.024  18.650  1.00  1.07           C  
ATOM   4553  O   THR A 303      41.353 -12.301  19.454  1.00  1.07           O  
ATOM   4554  CB  THR A 303      43.893 -13.787  20.058  1.00  1.07           C  
ATOM   4555  OG1 THR A 303      44.734 -12.820  19.421  1.00  1.07           O  
ATOM   4556  CG2 THR A 303      44.737 -14.993  20.414  1.00  1.07           C  
ATOM   4557  H   THR A 303      44.061 -14.628  17.455  1.00  1.07           H  
ATOM   4558  HA  THR A 303      42.083 -14.879  19.696  1.00  1.07           H  
ATOM   4559  HB  THR A 303      43.475 -13.356  20.965  1.00  1.07           H  
ATOM   4560  HG1 THR A 303      45.061 -13.160  18.557  1.00  1.07           H  
ATOM   4561 1HG2 THR A 303      45.546 -14.691  21.078  1.00  1.07           H  
ATOM   4562 2HG2 THR A 303      44.116 -15.738  20.908  1.00  1.07           H  
ATOM   4563 3HG2 THR A 303      45.156 -15.414  19.497  1.00  1.07           H  
ATOM   4564  N   ASP A 304      41.914 -12.817  17.327  1.00  1.01           N  
ATOM   4565  CA  ASP A 304      41.170 -11.718  16.719  1.00  1.01           C  
ATOM   4566  C   ASP A 304      39.696 -11.784  17.172  1.00  1.01           C  
ATOM   4567  O   ASP A 304      39.128 -12.873  17.206  1.00  1.01           O  
ATOM   4568  CB  ASP A 304      41.282 -11.760  15.178  1.00  1.01           C  
ATOM   4569  CG  ASP A 304      40.524 -10.606  14.426  1.00  1.01           C  
ATOM   4570  OD1 ASP A 304      39.327 -10.514  14.575  1.00  1.01           O  
ATOM   4571  OD2 ASP A 304      41.120  -9.837  13.714  1.00  1.01           O  
ATOM   4572  H   ASP A 304      42.446 -13.441  16.713  1.00  1.01           H  
ATOM   4573  HA  ASP A 304      41.650 -10.805  17.038  1.00  1.01           H  
ATOM   4574 1HB  ASP A 304      42.344 -11.686  14.911  1.00  1.01           H  
ATOM   4575 2HB  ASP A 304      40.961 -12.712  14.808  1.00  1.01           H  
ATOM   4576  N   PRO A 305      39.069 -10.665  17.582  1.00  0.96           N  
ATOM   4577  CA  PRO A 305      37.680 -10.557  18.008  1.00  0.96           C  
ATOM   4578  C   PRO A 305      36.669 -11.242  17.083  1.00  0.96           C  
ATOM   4579  O   PRO A 305      35.637 -11.728  17.563  1.00  0.96           O  
ATOM   4580  CB  PRO A 305      37.473  -9.044  17.996  1.00  0.96           C  
ATOM   4581  CG  PRO A 305      38.837  -8.496  18.329  1.00  0.96           C  
ATOM   4582  CD  PRO A 305      39.805  -9.393  17.660  1.00  0.96           C  
ATOM   4583  HA  PRO A 305      37.595 -10.936  19.031  1.00  0.96           H  
ATOM   4584 1HB  PRO A 305      37.110  -8.727  17.013  1.00  0.96           H  
ATOM   4585 2HB  PRO A 305      36.705  -8.764  18.729  1.00  0.96           H  
ATOM   4586 1HG  PRO A 305      38.945  -7.508  17.936  1.00  0.96           H  
ATOM   4587 2HG  PRO A 305      38.981  -8.434  19.417  1.00  0.96           H  
ATOM   4588 1HD  PRO A 305      40.057  -9.006  16.662  1.00  0.96           H  
ATOM   4589 2HD  PRO A 305      40.671  -9.474  18.329  1.00  0.96           H  
ATOM   4590  N   SER A 306      36.941 -11.306  15.778  1.00  0.92           N  
ATOM   4591  CA  SER A 306      35.992 -11.942  14.875  1.00  0.92           C  
ATOM   4592  C   SER A 306      35.952 -13.472  15.132  1.00  0.92           C  
ATOM   4593  O   SER A 306      34.883 -13.981  15.494  1.00  0.92           O  
ATOM   4594  CB  SER A 306      36.240 -11.535  13.419  1.00  0.92           C  
ATOM   4595  OG  SER A 306      35.340 -12.184  12.545  1.00  0.92           O  
ATOM   4596  H   SER A 306      37.813 -10.925  15.399  1.00  0.92           H  
ATOM   4597  HA  SER A 306      35.003 -11.558  15.115  1.00  0.92           H  
ATOM   4598 1HB  SER A 306      36.085 -10.461  13.345  1.00  0.92           H  
ATOM   4599 2HB  SER A 306      37.256 -11.705  13.113  1.00  0.92           H  
ATOM   4600  HG  SER A 306      34.472 -11.800  12.716  1.00  0.92           H  
ATOM   4601  N   PRO A 307      37.042 -14.267  14.949  1.00  0.90           N  
ATOM   4602  CA  PRO A 307      37.053 -15.666  15.301  1.00  0.90           C  
ATOM   4603  C   PRO A 307      36.825 -15.904  16.786  1.00  0.90           C  
ATOM   4604  O   PRO A 307      36.268 -16.937  17.160  1.00  0.90           O  
ATOM   4605  CB  PRO A 307      38.467 -16.116  14.897  1.00  0.90           C  
ATOM   4606  CG  PRO A 307      39.260 -14.891  14.805  1.00  0.90           C  
ATOM   4607  CD  PRO A 307      38.280 -13.822  14.327  1.00  0.90           C  
ATOM   4608  HA  PRO A 307      36.288 -16.177  14.703  1.00  0.90           H  
ATOM   4609 1HB  PRO A 307      38.871 -16.802  15.660  1.00  0.90           H  
ATOM   4610 2HB  PRO A 307      38.458 -16.654  13.971  1.00  0.90           H  
ATOM   4611 1HG  PRO A 307      39.719 -14.688  15.779  1.00  0.90           H  
ATOM   4612 2HG  PRO A 307      40.076 -15.040  14.114  1.00  0.90           H  
ATOM   4613 1HD  PRO A 307      38.597 -12.868  14.679  1.00  0.90           H  
ATOM   4614 2HD  PRO A 307      38.195 -13.857  13.231  1.00  0.90           H  
ATOM   4615  N   ALA A 308      37.164 -14.930  17.645  1.00  0.89           N  
ATOM   4616  CA  ALA A 308      36.918 -15.116  19.068  1.00  0.89           C  
ATOM   4617  C   ALA A 308      35.415 -15.186  19.321  1.00  0.89           C  
ATOM   4618  O   ALA A 308      34.926 -16.064  20.047  1.00  0.89           O  
ATOM   4619  CB  ALA A 308      37.542 -13.987  19.865  1.00  0.89           C  
ATOM   4620  H   ALA A 308      37.653 -14.086  17.341  1.00  0.89           H  
ATOM   4621  HA  ALA A 308      37.365 -16.061  19.372  1.00  0.89           H  
ATOM   4622 1HB  ALA A 308      37.365 -14.147  20.926  1.00  0.89           H  
ATOM   4623 2HB  ALA A 308      38.619 -13.953  19.672  1.00  0.89           H  
ATOM   4624 3HB  ALA A 308      37.092 -13.061  19.562  1.00  0.89           H  
ATOM   4625  N   THR A 309      34.678 -14.291  18.649  1.00  0.89           N  
ATOM   4626  CA  THR A 309      33.237 -14.253  18.755  1.00  0.89           C  
ATOM   4627  C   THR A 309      32.657 -15.534  18.211  1.00  0.89           C  
ATOM   4628  O   THR A 309      31.781 -16.139  18.821  1.00  0.89           O  
ATOM   4629  CB  THR A 309      32.634 -13.069  17.991  1.00  0.89           C  
ATOM   4630  OG1 THR A 309      33.113 -11.835  18.537  1.00  0.89           O  
ATOM   4631  CG2 THR A 309      31.161 -13.144  18.107  1.00  0.89           C  
ATOM   4632  H   THR A 309      35.131 -13.580  18.075  1.00  0.89           H  
ATOM   4633  HA  THR A 309      32.965 -14.171  19.807  1.00  0.89           H  
ATOM   4634  HB  THR A 309      32.917 -13.120  16.941  1.00  0.89           H  
ATOM   4635  HG1 THR A 309      34.077 -11.761  18.344  1.00  0.89           H  
ATOM   4636 1HG2 THR A 309      30.718 -12.327  17.576  1.00  0.89           H  
ATOM   4637 2HG2 THR A 309      30.811 -14.084  17.685  1.00  0.89           H  
ATOM   4638 3HG2 THR A 309      30.892 -13.098  19.159  1.00  0.89           H  
ATOM   4639  N   THR A 310      33.157 -15.975  17.060  1.00  0.88           N  
ATOM   4640  CA  THR A 310      32.647 -17.212  16.503  1.00  0.88           C  
ATOM   4641  C   THR A 310      32.848 -18.384  17.442  1.00  0.88           C  
ATOM   4642  O   THR A 310      31.910 -19.137  17.696  1.00  0.88           O  
ATOM   4643  CB  THR A 310      33.307 -17.555  15.167  1.00  0.88           C  
ATOM   4644  OG1 THR A 310      32.974 -16.558  14.189  1.00  0.88           O  
ATOM   4645  CG2 THR A 310      32.857 -18.941  14.727  1.00  0.88           C  
ATOM   4646  H   THR A 310      33.876 -15.435  16.576  1.00  0.88           H  
ATOM   4647  HA  THR A 310      31.576 -17.093  16.338  1.00  0.88           H  
ATOM   4648  HB  THR A 310      34.385 -17.564  15.291  1.00  0.88           H  
ATOM   4649  HG1 THR A 310      33.391 -15.716  14.438  1.00  0.88           H  
ATOM   4650 1HG2 THR A 310      33.326 -19.210  13.790  1.00  0.88           H  
ATOM   4651 2HG2 THR A 310      33.140 -19.658  15.488  1.00  0.88           H  
ATOM   4652 3HG2 THR A 310      31.782 -18.956  14.619  1.00  0.88           H  
ATOM   4653  N   PHE A 311      34.054 -18.508  17.995  1.00  0.87           N  
ATOM   4654  CA  PHE A 311      34.420 -19.605  18.878  1.00  0.87           C  
ATOM   4655  C   PHE A 311      33.443 -19.727  20.037  1.00  0.87           C  
ATOM   4656  O   PHE A 311      33.016 -20.828  20.399  1.00  0.87           O  
ATOM   4657  CB  PHE A 311      35.835 -19.443  19.400  1.00  0.87           C  
ATOM   4658  CG  PHE A 311      36.296 -20.610  20.197  1.00  0.87           C  
ATOM   4659  CD1 PHE A 311      36.743 -21.756  19.543  1.00  0.87           C  
ATOM   4660  CD2 PHE A 311      36.289 -20.591  21.581  1.00  0.87           C  
ATOM   4661  CE1 PHE A 311      37.174 -22.851  20.258  1.00  0.87           C  
ATOM   4662  CE2 PHE A 311      36.721 -21.692  22.302  1.00  0.87           C  
ATOM   4663  CZ  PHE A 311      37.164 -22.823  21.637  1.00  0.87           C  
ATOM   4664  H   PHE A 311      34.774 -17.828  17.758  1.00  0.87           H  
ATOM   4665  HA  PHE A 311      34.390 -20.516  18.310  1.00  0.87           H  
ATOM   4666 1HB  PHE A 311      36.518 -19.301  18.560  1.00  0.87           H  
ATOM   4667 2HB  PHE A 311      35.893 -18.550  20.023  1.00  0.87           H  
ATOM   4668  HD1 PHE A 311      36.750 -21.780  18.451  1.00  0.87           H  
ATOM   4669  HD2 PHE A 311      35.938 -19.696  22.099  1.00  0.87           H  
ATOM   4670  HE1 PHE A 311      37.519 -23.740  19.731  1.00  0.87           H  
ATOM   4671  HE2 PHE A 311      36.714 -21.669  23.392  1.00  0.87           H  
ATOM   4672  HZ  PHE A 311      37.502 -23.688  22.201  1.00  0.87           H  
ATOM   4673  N   ALA A 312      33.068 -18.583  20.607  1.00  0.86           N  
ATOM   4674  CA  ALA A 312      32.159 -18.510  21.743  1.00  0.86           C  
ATOM   4675  C   ALA A 312      30.801 -19.172  21.480  1.00  0.86           C  
ATOM   4676  O   ALA A 312      30.094 -19.514  22.432  1.00  0.86           O  
ATOM   4677  CB  ALA A 312      31.921 -17.064  22.115  1.00  0.86           C  
ATOM   4678  H   ALA A 312      33.473 -17.710  20.256  1.00  0.86           H  
ATOM   4679  HA  ALA A 312      32.634 -19.026  22.575  1.00  0.86           H  
ATOM   4680 1HB  ALA A 312      31.273 -17.015  22.986  1.00  0.86           H  
ATOM   4681 2HB  ALA A 312      32.875 -16.584  22.335  1.00  0.86           H  
ATOM   4682 3HB  ALA A 312      31.444 -16.554  21.280  1.00  0.86           H  
ATOM   4683  N   HIS A 313      30.412 -19.316  20.211  1.00  0.83           N  
ATOM   4684  CA  HIS A 313      29.129 -19.905  19.865  1.00  0.83           C  
ATOM   4685  C   HIS A 313      29.268 -21.316  19.269  1.00  0.83           C  
ATOM   4686  O   HIS A 313      28.329 -21.813  18.641  1.00  0.83           O  
ATOM   4687  CB  HIS A 313      28.397 -19.010  18.856  1.00  0.83           C  
ATOM   4688  CG  HIS A 313      28.069 -17.622  19.376  1.00  0.83           C  
ATOM   4689  ND1 HIS A 313      27.158 -17.402  20.390  1.00  0.83           N  
ATOM   4690  CD2 HIS A 313      28.513 -16.395  18.999  1.00  0.83           C  
ATOM   4691  CE1 HIS A 313      27.069 -16.101  20.623  1.00  0.83           C  
ATOM   4692  NE2 HIS A 313      27.874 -15.471  19.791  1.00  0.83           N  
ATOM   4693  H   HIS A 313      31.034 -19.047  19.449  1.00  0.83           H  
ATOM   4694  HA  HIS A 313      28.514 -19.985  20.757  1.00  0.83           H  
ATOM   4695 1HB  HIS A 313      29.020 -18.898  17.964  1.00  0.83           H  
ATOM   4696 2HB  HIS A 313      27.467 -19.487  18.550  1.00  0.83           H  
ATOM   4697  HD2 HIS A 313      29.237 -16.186  18.213  1.00  0.83           H  
ATOM   4698  HE1 HIS A 313      26.431 -15.627  21.368  1.00  0.83           H  
ATOM   4699  HE2 HIS A 313      27.992 -14.462  19.743  1.00  0.83           H  
ATOM   4700  N   LEU A 314      30.428 -21.962  19.449  1.00  0.80           N  
ATOM   4701  CA  LEU A 314      30.633 -23.294  18.869  1.00  0.80           C  
ATOM   4702  C   LEU A 314      30.552 -24.472  19.845  1.00  0.80           C  
ATOM   4703  O   LEU A 314      30.907 -24.377  21.021  1.00  0.80           O  
ATOM   4704  CB  LEU A 314      32.007 -23.379  18.202  1.00  0.80           C  
ATOM   4705  CG  LEU A 314      32.282 -22.380  17.170  1.00  0.80           C  
ATOM   4706  CD1 LEU A 314      33.631 -22.592  16.665  1.00  0.80           C  
ATOM   4707  CD2 LEU A 314      31.278 -22.465  16.117  1.00  0.80           C  
ATOM   4708  H   LEU A 314      31.195 -21.517  19.957  1.00  0.80           H  
ATOM   4709  HA  LEU A 314      29.874 -23.450  18.105  1.00  0.80           H  
ATOM   4710 1HB  LEU A 314      32.772 -23.272  18.973  1.00  0.80           H  
ATOM   4711 2HB  LEU A 314      32.109 -24.367  17.748  1.00  0.80           H  
ATOM   4712  HG  LEU A 314      32.247 -21.421  17.604  1.00  0.80           H  
ATOM   4713 1HD1 LEU A 314      33.849 -21.847  15.923  1.00  0.80           H  
ATOM   4714 2HD1 LEU A 314      34.336 -22.523  17.478  1.00  0.80           H  
ATOM   4715 3HD1 LEU A 314      33.681 -23.573  16.234  1.00  0.80           H  
ATOM   4716 1HD2 LEU A 314      31.471 -21.716  15.351  1.00  0.80           H  
ATOM   4717 2HD2 LEU A 314      31.305 -23.450  15.681  1.00  0.80           H  
ATOM   4718 3HD2 LEU A 314      30.305 -22.289  16.562  1.00  0.80           H  
ATOM   4719  N   ASP A 315      30.138 -25.615  19.297  1.00  0.76           N  
ATOM   4720  CA  ASP A 315      30.140 -26.914  19.963  1.00  0.76           C  
ATOM   4721  C   ASP A 315      31.442 -27.647  19.655  1.00  0.76           C  
ATOM   4722  O   ASP A 315      31.946 -28.427  20.477  1.00  0.76           O  
ATOM   4723  CB  ASP A 315      28.966 -27.761  19.478  1.00  0.76           C  
ATOM   4724  CG  ASP A 315      27.618 -27.180  19.851  1.00  0.76           C  
ATOM   4725  OD1 ASP A 315      27.380 -26.971  21.017  1.00  0.76           O  
ATOM   4726  OD2 ASP A 315      26.836 -26.927  18.956  1.00  0.76           O  
ATOM   4727  H   ASP A 315      29.833 -25.588  18.334  1.00  0.76           H  
ATOM   4728  HA  ASP A 315      30.065 -26.762  21.037  1.00  0.76           H  
ATOM   4729 1HB  ASP A 315      29.019 -27.853  18.390  1.00  0.76           H  
ATOM   4730 2HB  ASP A 315      29.044 -28.760  19.890  1.00  0.76           H  
ATOM   4731  N   ALA A 316      31.980 -27.379  18.457  1.00  0.74           N  
ATOM   4732  CA  ALA A 316      33.222 -28.013  18.004  1.00  0.74           C  
ATOM   4733  C   ALA A 316      34.030 -27.083  17.099  1.00  0.74           C  
ATOM   4734  O   ALA A 316      33.471 -26.253  16.375  1.00  0.74           O  
ATOM   4735  CB  ALA A 316      32.909 -29.317  17.270  1.00  0.74           C  
ATOM   4736  H   ALA A 316      31.477 -26.743  17.837  1.00  0.74           H  
ATOM   4737  HA  ALA A 316      33.830 -28.228  18.876  1.00  0.74           H  
ATOM   4738 1HB  ALA A 316      33.808 -29.788  16.969  1.00  0.74           H  
ATOM   4739 2HB  ALA A 316      32.361 -29.992  17.930  1.00  0.74           H  
ATOM   4740 3HB  ALA A 316      32.320 -29.106  16.407  1.00  0.74           H  
ATOM   4741  N   THR A 317      35.350 -27.222  17.165  1.00  0.72           N  
ATOM   4742  CA  THR A 317      36.259 -26.444  16.345  1.00  0.72           C  
ATOM   4743  C   THR A 317      37.372 -27.249  15.685  1.00  0.72           C  
ATOM   4744  O   THR A 317      38.117 -27.978  16.344  1.00  0.72           O  
ATOM   4745  CB  THR A 317      36.895 -25.334  17.188  1.00  0.72           C  
ATOM   4746  OG1 THR A 317      35.885 -24.491  17.688  1.00  0.72           O  
ATOM   4747  CG2 THR A 317      37.837 -24.579  16.387  1.00  0.72           C  
ATOM   4748  H   THR A 317      35.743 -27.911  17.796  1.00  0.72           H  
ATOM   4749  HA  THR A 317      35.680 -25.977  15.551  1.00  0.72           H  
ATOM   4750  HB  THR A 317      37.415 -25.759  18.007  1.00  0.72           H  
ATOM   4751  HG1 THR A 317      35.241 -24.353  16.995  1.00  0.72           H  
ATOM   4752 1HG2 THR A 317      38.282 -23.777  16.974  1.00  0.72           H  
ATOM   4753 2HG2 THR A 317      38.614 -25.230  16.028  1.00  0.72           H  
ATOM   4754 3HG2 THR A 317      37.297 -24.196  15.571  1.00  0.72           H  
ATOM   4755  N   VAL A 318      37.553 -27.026  14.393  1.00  0.72           N  
ATOM   4756  CA  VAL A 318      38.649 -27.631  13.656  1.00  0.72           C  
ATOM   4757  C   VAL A 318      39.593 -26.504  13.265  1.00  0.72           C  
ATOM   4758  O   VAL A 318      39.139 -25.486  12.736  1.00  0.72           O  
ATOM   4759  CB  VAL A 318      38.127 -28.357  12.400  1.00  0.72           C  
ATOM   4760  CG1 VAL A 318      39.253 -28.955  11.629  1.00  0.72           C  
ATOM   4761  CG2 VAL A 318      37.169 -29.429  12.800  1.00  0.72           C  
ATOM   4762  H   VAL A 318      36.894 -26.421  13.903  1.00  0.72           H  
ATOM   4763  HA  VAL A 318      39.176 -28.340  14.294  1.00  0.72           H  
ATOM   4764  HB  VAL A 318      37.625 -27.631  11.756  1.00  0.72           H  
ATOM   4765 1HG1 VAL A 318      38.870 -29.452  10.737  1.00  0.72           H  
ATOM   4766 2HG1 VAL A 318      39.941 -28.182  11.343  1.00  0.72           H  
ATOM   4767 3HG1 VAL A 318      39.755 -29.677  12.258  1.00  0.72           H  
ATOM   4768 1HG2 VAL A 318      36.803 -29.921  11.914  1.00  0.72           H  
ATOM   4769 2HG2 VAL A 318      37.680 -30.149  13.432  1.00  0.72           H  
ATOM   4770 3HG2 VAL A 318      36.336 -28.987  13.343  1.00  0.72           H  
ATOM   4771  N   VAL A 319      40.875 -26.653  13.576  1.00  0.74           N  
ATOM   4772  CA  VAL A 319      41.838 -25.601  13.246  1.00  0.74           C  
ATOM   4773  C   VAL A 319      42.869 -26.092  12.247  1.00  0.74           C  
ATOM   4774  O   VAL A 319      43.499 -27.126  12.468  1.00  0.74           O  
ATOM   4775  CB  VAL A 319      42.566 -25.104  14.500  1.00  0.74           C  
ATOM   4776  CG1 VAL A 319      43.572 -24.026  14.122  1.00  0.74           C  
ATOM   4777  CG2 VAL A 319      41.545 -24.583  15.514  1.00  0.74           C  
ATOM   4778  H   VAL A 319      41.178 -27.506  14.047  1.00  0.74           H  
ATOM   4779  HA  VAL A 319      41.303 -24.761  12.804  1.00  0.74           H  
ATOM   4780  HB  VAL A 319      43.119 -25.931  14.940  1.00  0.74           H  
ATOM   4781 1HG1 VAL A 319      44.098 -23.684  15.014  1.00  0.74           H  
ATOM   4782 2HG1 VAL A 319      44.298 -24.428  13.414  1.00  0.74           H  
ATOM   4783 3HG1 VAL A 319      43.049 -23.186  13.663  1.00  0.74           H  
ATOM   4784 1HG2 VAL A 319      42.054 -24.241  16.408  1.00  0.74           H  
ATOM   4785 2HG2 VAL A 319      40.983 -23.759  15.082  1.00  0.74           H  
ATOM   4786 3HG2 VAL A 319      40.870 -25.385  15.777  1.00  0.74           H  
ATOM   4787  N   LEU A 320      43.021 -25.345  11.156  1.00  0.78           N  
ATOM   4788  CA  LEU A 320      43.942 -25.679  10.087  1.00  0.78           C  
ATOM   4789  C   LEU A 320      45.171 -24.761  10.137  1.00  0.78           C  
ATOM   4790  O   LEU A 320      45.064 -23.596  10.532  1.00  0.78           O  
ATOM   4791  CB  LEU A 320      43.230 -25.582   8.731  1.00  0.78           C  
ATOM   4792  CG  LEU A 320      42.251 -26.719   8.383  1.00  0.78           C  
ATOM   4793  CD1 LEU A 320      41.008 -26.573   9.228  1.00  0.78           C  
ATOM   4794  CD2 LEU A 320      41.880 -26.675   6.916  1.00  0.78           C  
ATOM   4795  H   LEU A 320      42.455 -24.507  11.063  1.00  0.78           H  
ATOM   4796  HA  LEU A 320      44.266 -26.688  10.237  1.00  0.78           H  
ATOM   4797 1HB  LEU A 320      42.680 -24.646   8.696  1.00  0.78           H  
ATOM   4798 2HB  LEU A 320      43.993 -25.586   7.964  1.00  0.78           H  
ATOM   4799  HG  LEU A 320      42.721 -27.668   8.593  1.00  0.78           H  
ATOM   4800 1HD1 LEU A 320      40.309 -27.373   8.989  1.00  0.78           H  
ATOM   4801 2HD1 LEU A 320      41.250 -26.621  10.255  1.00  0.78           H  
ATOM   4802 3HD1 LEU A 320      40.560 -25.622   9.021  1.00  0.78           H  
ATOM   4803 1HD2 LEU A 320      41.189 -27.487   6.692  1.00  0.78           H  
ATOM   4804 2HD2 LEU A 320      41.400 -25.724   6.698  1.00  0.78           H  
ATOM   4805 3HD2 LEU A 320      42.775 -26.786   6.316  1.00  0.78           H  
ATOM   4806  N   SER A 321      46.328 -25.273   9.706  1.00  0.82           N  
ATOM   4807  CA  SER A 321      47.574 -24.511   9.768  1.00  0.82           C  
ATOM   4808  C   SER A 321      48.538 -24.723   8.626  1.00  0.82           C  
ATOM   4809  O   SER A 321      48.735 -25.827   8.119  1.00  0.82           O  
ATOM   4810  CB  SER A 321      48.335 -24.847  11.038  1.00  0.82           C  
ATOM   4811  OG  SER A 321      49.597 -24.173  11.075  1.00  0.82           O  
ATOM   4812  H   SER A 321      46.333 -26.234   9.375  1.00  0.82           H  
ATOM   4813  HA  SER A 321      47.311 -23.453   9.785  1.00  0.82           H  
ATOM   4814 1HB  SER A 321      47.736 -24.555  11.903  1.00  0.82           H  
ATOM   4815 2HB  SER A 321      48.491 -25.925  11.100  1.00  0.82           H  
ATOM   4816  HG  SER A 321      49.908 -24.251  11.991  1.00  0.82           H  
ATOM   4817  N   ARG A 322      49.199 -23.635   8.283  1.00  0.87           N  
ATOM   4818  CA  ARG A 322      50.194 -23.604   7.236  1.00  0.87           C  
ATOM   4819  C   ARG A 322      51.378 -24.514   7.527  1.00  0.87           C  
ATOM   4820  O   ARG A 322      52.015 -25.032   6.607  1.00  0.87           O  
ATOM   4821  CB  ARG A 322      50.709 -22.197   7.083  1.00  0.87           C  
ATOM   4822  CG  ARG A 322      49.689 -21.261   6.604  1.00  0.87           C  
ATOM   4823  CD  ARG A 322      50.212 -19.934   6.333  1.00  0.87           C  
ATOM   4824  NE  ARG A 322      49.135 -19.045   6.197  1.00  0.87           N  
ATOM   4825  CZ  ARG A 322      48.333 -18.951   5.145  1.00  0.87           C  
ATOM   4826  NH1 ARG A 322      48.494 -19.710   4.085  1.00  0.87           N  
ATOM   4827  NH2 ARG A 322      47.343 -18.112   5.180  1.00  0.87           N  
ATOM   4828  H   ARG A 322      48.989 -22.776   8.774  1.00  0.87           H  
ATOM   4829  HA  ARG A 322      49.721 -23.914   6.307  1.00  0.87           H  
ATOM   4830 1HB  ARG A 322      51.074 -21.831   8.044  1.00  0.87           H  
ATOM   4831 2HB  ARG A 322      51.546 -22.181   6.385  1.00  0.87           H  
ATOM   4832 1HG  ARG A 322      49.254 -21.643   5.682  1.00  0.87           H  
ATOM   4833 2HG  ARG A 322      48.907 -21.159   7.361  1.00  0.87           H  
ATOM   4834 1HD  ARG A 322      50.832 -19.595   7.163  1.00  0.87           H  
ATOM   4835 2HD  ARG A 322      50.785 -19.931   5.408  1.00  0.87           H  
ATOM   4836  HE  ARG A 322      48.938 -18.444   7.011  1.00  0.87           H  
ATOM   4837 1HH1 ARG A 322      49.244 -20.379   4.041  1.00  0.87           H  
ATOM   4838 2HH1 ARG A 322      47.801 -19.634   3.328  1.00  0.87           H  
ATOM   4839 1HH2 ARG A 322      47.182 -17.546   6.042  1.00  0.87           H  
ATOM   4840 2HH2 ARG A 322      46.709 -18.096   4.375  1.00  0.87           H  
ATOM   4841  N   ASP A 323      51.707 -24.705   8.810  1.00  0.91           N  
ATOM   4842  CA  ASP A 323      52.887 -25.520   9.097  1.00  0.91           C  
ATOM   4843  C   ASP A 323      52.653 -26.951   8.651  1.00  0.91           C  
ATOM   4844  O   ASP A 323      53.518 -27.596   8.064  1.00  0.91           O  
ATOM   4845  CB  ASP A 323      53.227 -25.510  10.587  1.00  0.91           C  
ATOM   4846  CG  ASP A 323      53.796 -24.183  11.084  1.00  0.91           C  
ATOM   4847  OD1 ASP A 323      54.158 -23.356  10.276  1.00  0.91           O  
ATOM   4848  OD2 ASP A 323      53.870 -24.016  12.278  1.00  0.91           O  
ATOM   4849  H   ASP A 323      51.120 -24.328   9.560  1.00  0.91           H  
ATOM   4850  HA  ASP A 323      53.734 -25.117   8.539  1.00  0.91           H  
ATOM   4851 1HB  ASP A 323      52.327 -25.738  11.161  1.00  0.91           H  
ATOM   4852 2HB  ASP A 323      53.947 -26.300  10.790  1.00  0.91           H  
ATOM   4853  N   ILE A 324      51.441 -27.419   8.875  1.00  0.95           N  
ATOM   4854  CA  ILE A 324      51.042 -28.756   8.507  1.00  0.95           C  
ATOM   4855  C   ILE A 324      50.883 -28.856   6.987  1.00  0.95           C  
ATOM   4856  O   ILE A 324      51.355 -29.809   6.357  1.00  0.95           O  
ATOM   4857  CB  ILE A 324      49.796 -29.136   9.297  1.00  0.95           C  
ATOM   4858  CG1 ILE A 324      50.135 -29.252  10.730  1.00  0.95           C  
ATOM   4859  CG2 ILE A 324      49.199 -30.357   8.816  1.00  0.95           C  
ATOM   4860  CD1 ILE A 324      48.934 -29.379  11.554  1.00  0.95           C  
ATOM   4861  H   ILE A 324      50.763 -26.816   9.325  1.00  0.95           H  
ATOM   4862  HA  ILE A 324      51.833 -29.440   8.803  1.00  0.95           H  
ATOM   4863  HB  ILE A 324      49.081 -28.327   9.221  1.00  0.95           H  
ATOM   4864 1HG1 ILE A 324      50.767 -30.125  10.891  1.00  0.95           H  
ATOM   4865 2HG1 ILE A 324      50.678 -28.362  11.047  1.00  0.95           H  
ATOM   4866 1HG2 ILE A 324      48.302 -30.584   9.395  1.00  0.95           H  
ATOM   4867 2HG2 ILE A 324      48.934 -30.221   7.778  1.00  0.95           H  
ATOM   4868 3HG2 ILE A 324      49.908 -31.158   8.921  1.00  0.95           H  
ATOM   4869 1HD1 ILE A 324      49.215 -29.454  12.605  1.00  0.95           H  
ATOM   4870 2HD1 ILE A 324      48.311 -28.506  11.395  1.00  0.95           H  
ATOM   4871 3HD1 ILE A 324      48.387 -30.266  11.263  1.00  0.95           H  
ATOM   4872  N   ALA A 325      50.280 -27.828   6.383  1.00  0.98           N  
ATOM   4873  CA  ALA A 325      50.120 -27.803   4.931  1.00  0.98           C  
ATOM   4874  C   ALA A 325      51.480 -27.902   4.231  1.00  0.98           C  
ATOM   4875  O   ALA A 325      51.605 -28.566   3.199  1.00  0.98           O  
ATOM   4876  CB  ALA A 325      49.430 -26.518   4.483  1.00  0.98           C  
ATOM   4877  H   ALA A 325      49.899 -27.065   6.945  1.00  0.98           H  
ATOM   4878  HA  ALA A 325      49.513 -28.663   4.641  1.00  0.98           H  
ATOM   4879 1HB  ALA A 325      49.308 -26.534   3.402  1.00  0.98           H  
ATOM   4880 2HB  ALA A 325      48.458 -26.422   4.952  1.00  0.98           H  
ATOM   4881 3HB  ALA A 325      50.046 -25.673   4.765  1.00  0.98           H  
ATOM   4882  N   SER A 326      52.528 -27.299   4.822  1.00  1.00           N  
ATOM   4883  CA  SER A 326      53.867 -27.307   4.226  1.00  1.00           C  
ATOM   4884  C   SER A 326      54.487 -28.710   4.214  1.00  1.00           C  
ATOM   4885  O   SER A 326      55.477 -28.948   3.520  1.00  1.00           O  
ATOM   4886  CB  SER A 326      54.818 -26.346   4.942  1.00  1.00           C  
ATOM   4887  OG  SER A 326      55.253 -26.819   6.202  1.00  1.00           O  
ATOM   4888  H   SER A 326      52.379 -26.754   5.673  1.00  1.00           H  
ATOM   4889  HA  SER A 326      53.773 -26.973   3.194  1.00  1.00           H  
ATOM   4890 1HB  SER A 326      55.680 -26.152   4.309  1.00  1.00           H  
ATOM   4891 2HB  SER A 326      54.302 -25.395   5.085  1.00  1.00           H  
ATOM   4892  HG  SER A 326      54.467 -27.075   6.722  1.00  1.00           H  
ATOM   4893  N   LEU A 327      53.914 -29.640   4.985  1.00  1.02           N  
ATOM   4894  CA  LEU A 327      54.391 -31.008   5.059  1.00  1.02           C  
ATOM   4895  C   LEU A 327      53.693 -31.877   4.015  1.00  1.02           C  
ATOM   4896  O   LEU A 327      53.958 -33.080   3.907  1.00  1.02           O  
ATOM   4897  CB  LEU A 327      54.117 -31.579   6.453  1.00  1.02           C  
ATOM   4898  CG  LEU A 327      54.813 -30.890   7.598  1.00  1.02           C  
ATOM   4899  CD1 LEU A 327      54.340 -31.500   8.905  1.00  1.02           C  
ATOM   4900  CD2 LEU A 327      56.309 -31.039   7.426  1.00  1.02           C  
ATOM   4901  H   LEU A 327      53.089 -29.407   5.533  1.00  1.02           H  
ATOM   4902  HA  LEU A 327      55.462 -31.016   4.867  1.00  1.02           H  
ATOM   4903 1HB  LEU A 327      53.056 -31.527   6.637  1.00  1.02           H  
ATOM   4904 2HB  LEU A 327      54.409 -32.615   6.468  1.00  1.02           H  
ATOM   4905  HG  LEU A 327      54.553 -29.833   7.602  1.00  1.02           H  
ATOM   4906 1HD1 LEU A 327      54.835 -31.002   9.736  1.00  1.02           H  
ATOM   4907 2HD1 LEU A 327      53.269 -31.371   8.997  1.00  1.02           H  
ATOM   4908 3HD1 LEU A 327      54.582 -32.561   8.919  1.00  1.02           H  
ATOM   4909 1HD2 LEU A 327      56.819 -30.538   8.248  1.00  1.02           H  
ATOM   4910 2HD2 LEU A 327      56.574 -32.095   7.422  1.00  1.02           H  
ATOM   4911 3HD2 LEU A 327      56.609 -30.583   6.480  1.00  1.02           H  
ATOM   4912  N   GLY A 328      52.773 -31.276   3.256  1.00  1.02           N  
ATOM   4913  CA  GLY A 328      51.999 -32.013   2.274  1.00  1.02           C  
ATOM   4914  C   GLY A 328      50.765 -32.658   2.897  1.00  1.02           C  
ATOM   4915  O   GLY A 328      50.180 -33.574   2.317  1.00  1.02           O  
ATOM   4916  H   GLY A 328      52.583 -30.279   3.353  1.00  1.02           H  
ATOM   4917 1HA  GLY A 328      51.695 -31.326   1.485  1.00  1.02           H  
ATOM   4918 2HA  GLY A 328      52.623 -32.775   1.813  1.00  1.02           H  
ATOM   4919  N   ILE A 329      50.384 -32.205   4.089  1.00  1.00           N  
ATOM   4920  CA  ILE A 329      49.227 -32.755   4.776  1.00  1.00           C  
ATOM   4921  C   ILE A 329      47.960 -31.994   4.461  1.00  1.00           C  
ATOM   4922  O   ILE A 329      47.909 -30.771   4.616  1.00  1.00           O  
ATOM   4923  CB  ILE A 329      49.495 -32.766   6.268  1.00  1.00           C  
ATOM   4924  CG1 ILE A 329      50.656 -33.712   6.541  1.00  1.00           C  
ATOM   4925  CG2 ILE A 329      48.211 -33.049   7.078  1.00  1.00           C  
ATOM   4926  CD1 ILE A 329      51.162 -33.625   7.917  1.00  1.00           C  
ATOM   4927  H   ILE A 329      50.888 -31.443   4.543  1.00  1.00           H  
ATOM   4928  HA  ILE A 329      49.091 -33.784   4.448  1.00  1.00           H  
ATOM   4929  HB  ILE A 329      49.867 -31.805   6.529  1.00  1.00           H  
ATOM   4930 1HG1 ILE A 329      50.338 -34.731   6.353  1.00  1.00           H  
ATOM   4931 2HG1 ILE A 329      51.475 -33.473   5.861  1.00  1.00           H  
ATOM   4932 1HG2 ILE A 329      48.430 -33.023   8.139  1.00  1.00           H  
ATOM   4933 2HG2 ILE A 329      47.464 -32.293   6.846  1.00  1.00           H  
ATOM   4934 3HG2 ILE A 329      47.810 -33.991   6.839  1.00  1.00           H  
ATOM   4935 1HD1 ILE A 329      51.986 -34.310   8.059  1.00  1.00           H  
ATOM   4936 2HD1 ILE A 329      51.499 -32.616   8.110  1.00  1.00           H  
ATOM   4937 3HD1 ILE A 329      50.352 -33.878   8.582  1.00  1.00           H  
ATOM   4938  N   TYR A 330      46.942 -32.720   3.982  1.00  0.96           N  
ATOM   4939  CA  TYR A 330      45.719 -32.021   3.589  1.00  0.96           C  
ATOM   4940  C   TYR A 330      44.417 -32.683   4.041  1.00  0.96           C  
ATOM   4941  O   TYR A 330      44.281 -33.898   3.945  1.00  0.96           O  
ATOM   4942  CB  TYR A 330      45.640 -31.856   2.067  1.00  0.96           C  
ATOM   4943  CG  TYR A 330      46.790 -31.077   1.480  1.00  0.96           C  
ATOM   4944  CD1 TYR A 330      47.865 -31.744   0.917  1.00  0.96           C  
ATOM   4945  CD2 TYR A 330      46.793 -29.686   1.551  1.00  0.96           C  
ATOM   4946  CE1 TYR A 330      48.923 -31.029   0.399  1.00  0.96           C  
ATOM   4947  CE2 TYR A 330      47.862 -28.971   1.042  1.00  0.96           C  
ATOM   4948  CZ  TYR A 330      48.923 -29.639   0.462  1.00  0.96           C  
ATOM   4949  OH  TYR A 330      49.990 -28.932  -0.057  1.00  0.96           O  
ATOM   4950  H   TYR A 330      47.043 -33.740   3.936  1.00  0.96           H  
ATOM   4951  HA  TYR A 330      45.786 -31.026   3.994  1.00  0.96           H  
ATOM   4952 1HB  TYR A 330      45.620 -32.842   1.596  1.00  0.96           H  
ATOM   4953 2HB  TYR A 330      44.712 -31.347   1.804  1.00  0.96           H  
ATOM   4954  HD1 TYR A 330      47.873 -32.836   0.875  1.00  0.96           H  
ATOM   4955  HD2 TYR A 330      45.954 -29.161   2.012  1.00  0.96           H  
ATOM   4956  HE1 TYR A 330      49.762 -31.557  -0.052  1.00  0.96           H  
ATOM   4957  HE2 TYR A 330      47.866 -27.881   1.098  1.00  0.96           H  
ATOM   4958  HH  TYR A 330      49.938 -28.017   0.230  1.00  0.96           H  
ATOM   4959  N   PRO A 331      43.434 -31.884   4.496  1.00  0.91           N  
ATOM   4960  CA  PRO A 331      43.449 -30.483   4.897  1.00  0.91           C  
ATOM   4961  C   PRO A 331      44.408 -30.367   6.049  1.00  0.91           C  
ATOM   4962  O   PRO A 331      44.562 -31.316   6.821  1.00  0.91           O  
ATOM   4963  CB  PRO A 331      42.021 -30.221   5.325  1.00  0.91           C  
ATOM   4964  CG  PRO A 331      41.234 -31.244   4.630  1.00  0.91           C  
ATOM   4965  CD  PRO A 331      42.139 -32.473   4.574  1.00  0.91           C  
ATOM   4966  HA  PRO A 331      43.747 -29.841   4.054  1.00  0.91           H  
ATOM   4967 1HB  PRO A 331      41.931 -30.277   6.410  1.00  0.91           H  
ATOM   4968 2HB  PRO A 331      41.726 -29.203   5.034  1.00  0.91           H  
ATOM   4969 1HG  PRO A 331      40.333 -31.410   5.215  1.00  0.91           H  
ATOM   4970 2HG  PRO A 331      40.917 -30.884   3.643  1.00  0.91           H  
ATOM   4971 1HD  PRO A 331      42.056 -33.072   5.492  1.00  0.91           H  
ATOM   4972 2HD  PRO A 331      41.944 -33.075   3.671  1.00  0.91           H  
ATOM   4973  N   ALA A 332      45.052 -29.236   6.201  1.00  0.85           N  
ATOM   4974  CA  ALA A 332      46.086 -29.159   7.216  1.00  0.85           C  
ATOM   4975  C   ALA A 332      45.597 -28.978   8.638  1.00  0.85           C  
ATOM   4976  O   ALA A 332      45.900 -27.975   9.274  1.00  0.85           O  
ATOM   4977  CB  ALA A 332      46.963 -28.023   6.854  1.00  0.85           C  
ATOM   4978  H   ALA A 332      44.881 -28.423   5.601  1.00  0.85           H  
ATOM   4979  HA  ALA A 332      46.656 -30.083   7.175  1.00  0.85           H  
ATOM   4980 1HB  ALA A 332      47.761 -27.969   7.534  1.00  0.85           H  
ATOM   4981 2HB  ALA A 332      47.336 -28.202   5.856  1.00  0.85           H  
ATOM   4982 3HB  ALA A 332      46.398 -27.092   6.878  1.00  0.85           H  
ATOM   4983  N   VAL A 333      44.888 -29.965   9.164  1.00  0.79           N  
ATOM   4984  CA  VAL A 333      44.294 -29.835  10.492  1.00  0.79           C  
ATOM   4985  C   VAL A 333      45.270 -30.159  11.617  1.00  0.79           C  
ATOM   4986  O   VAL A 333      45.988 -31.172  11.571  1.00  0.79           O  
ATOM   4987  CB  VAL A 333      43.038 -30.707  10.644  1.00  0.79           C  
ATOM   4988  CG1 VAL A 333      42.496 -30.568  12.079  1.00  0.79           C  
ATOM   4989  CG2 VAL A 333      41.995 -30.291   9.654  1.00  0.79           C  
ATOM   4990  H   VAL A 333      44.718 -30.780   8.580  1.00  0.79           H  
ATOM   4991  HA  VAL A 333      43.971 -28.809  10.618  1.00  0.79           H  
ATOM   4992  HB  VAL A 333      43.299 -31.746  10.470  1.00  0.79           H  
ATOM   4993 1HG1 VAL A 333      41.607 -31.172  12.197  1.00  0.79           H  
ATOM   4994 2HG1 VAL A 333      43.239 -30.892  12.800  1.00  0.79           H  
ATOM   4995 3HG1 VAL A 333      42.246 -29.521  12.265  1.00  0.79           H  
ATOM   4996 1HG2 VAL A 333      41.111 -30.919   9.766  1.00  0.79           H  
ATOM   4997 2HG2 VAL A 333      41.734 -29.268   9.842  1.00  0.79           H  
ATOM   4998 3HG2 VAL A 333      42.393 -30.396   8.653  1.00  0.79           H  
ATOM   4999  N   ASP A 334      45.302 -29.262  12.612  1.00  0.75           N  
ATOM   5000  CA  ASP A 334      46.137 -29.393  13.798  1.00  0.75           C  
ATOM   5001  C   ASP A 334      45.284 -29.787  15.030  1.00  0.75           C  
ATOM   5002  O   ASP A 334      44.637 -28.918  15.642  1.00  0.75           O  
ATOM   5003  CB  ASP A 334      46.848 -28.071  14.094  1.00  0.75           C  
ATOM   5004  CG  ASP A 334      47.867 -28.180  15.248  1.00  0.75           C  
ATOM   5005  OD1 ASP A 334      47.705 -29.033  16.118  1.00  0.75           O  
ATOM   5006  OD2 ASP A 334      48.833 -27.447  15.217  1.00  0.75           O  
ATOM   5007  H   ASP A 334      44.692 -28.453  12.528  1.00  0.75           H  
ATOM   5008  HA  ASP A 334      46.906 -30.129  13.597  1.00  0.75           H  
ATOM   5009 1HB  ASP A 334      47.342 -27.692  13.217  1.00  0.75           H  
ATOM   5010 2HB  ASP A 334      46.098 -27.323  14.372  1.00  0.75           H  
ATOM   5011  N   PRO A 335      45.318 -31.066  15.464  1.00  0.71           N  
ATOM   5012  CA  PRO A 335      44.593 -31.635  16.581  1.00  0.71           C  
ATOM   5013  C   PRO A 335      44.866 -30.965  17.918  1.00  0.71           C  
ATOM   5014  O   PRO A 335      44.091 -31.142  18.858  1.00  0.71           O  
ATOM   5015  CB  PRO A 335      45.104 -33.070  16.621  1.00  0.71           C  
ATOM   5016  CG  PRO A 335      45.525 -33.355  15.250  1.00  0.71           C  
ATOM   5017  CD  PRO A 335      46.109 -32.076  14.745  1.00  0.71           C  
ATOM   5018  HA  PRO A 335      43.524 -31.619  16.347  1.00  0.71           H  
ATOM   5019 1HB  PRO A 335      45.935 -33.132  17.339  1.00  0.71           H  
ATOM   5020 2HB  PRO A 335      44.333 -33.738  16.989  1.00  0.71           H  
ATOM   5021 1HG  PRO A 335      46.241 -34.160  15.246  1.00  0.71           H  
ATOM   5022 2HG  PRO A 335      44.664 -33.689  14.652  1.00  0.71           H  
ATOM   5023 1HD  PRO A 335      47.187 -31.995  14.991  1.00  0.71           H  
ATOM   5024 2HD  PRO A 335      45.917 -32.067  13.697  1.00  0.71           H  
ATOM   5025  N   LEU A 336      45.978 -30.230  18.039  1.00  0.70           N  
ATOM   5026  CA  LEU A 336      46.282 -29.614  19.321  1.00  0.70           C  
ATOM   5027  C   LEU A 336      45.467 -28.351  19.566  1.00  0.70           C  
ATOM   5028  O   LEU A 336      45.220 -27.983  20.716  1.00  0.70           O  
ATOM   5029  CB  LEU A 336      47.770 -29.315  19.408  1.00  0.70           C  
ATOM   5030  CG  LEU A 336      48.629 -30.552  19.374  1.00  0.70           C  
ATOM   5031  CD1 LEU A 336      50.104 -30.157  19.441  1.00  0.70           C  
ATOM   5032  CD2 LEU A 336      48.202 -31.449  20.508  1.00  0.70           C  
ATOM   5033  H   LEU A 336      46.610 -30.045  17.249  1.00  0.70           H  
ATOM   5034  HA  LEU A 336      46.035 -30.326  20.105  1.00  0.70           H  
ATOM   5035 1HB  LEU A 336      48.051 -28.671  18.570  1.00  0.70           H  
ATOM   5036 2HB  LEU A 336      47.971 -28.785  20.340  1.00  0.70           H  
ATOM   5037  HG  LEU A 336      48.474 -31.075  18.427  1.00  0.70           H  
ATOM   5038 1HD1 LEU A 336      50.722 -31.040  19.400  1.00  0.70           H  
ATOM   5039 2HD1 LEU A 336      50.338 -29.514  18.593  1.00  0.70           H  
ATOM   5040 3HD1 LEU A 336      50.295 -29.622  20.371  1.00  0.70           H  
ATOM   5041 1HD2 LEU A 336      48.777 -32.342  20.497  1.00  0.70           H  
ATOM   5042 2HD2 LEU A 336      48.350 -30.930  21.451  1.00  0.70           H  
ATOM   5043 3HD2 LEU A 336      47.149 -31.708  20.399  1.00  0.70           H  
ATOM   5044  N   ASP A 337      45.064 -27.675  18.487  1.00  0.69           N  
ATOM   5045  CA  ASP A 337      44.250 -26.473  18.630  1.00  0.69           C  
ATOM   5046  C   ASP A 337      42.780 -26.835  18.431  1.00  0.69           C  
ATOM   5047  O   ASP A 337      41.887 -26.169  18.959  1.00  0.69           O  
ATOM   5048  CB  ASP A 337      44.682 -25.363  17.676  1.00  0.69           C  
ATOM   5049  CG  ASP A 337      46.082 -24.811  17.944  1.00  0.69           C  
ATOM   5050  OD1 ASP A 337      46.498 -24.793  19.080  1.00  0.69           O  
ATOM   5051  OD2 ASP A 337      46.703 -24.359  17.017  1.00  0.69           O  
ATOM   5052  H   ASP A 337      45.276 -28.036  17.557  1.00  0.69           H  
ATOM   5053  HA  ASP A 337      44.363 -26.093  19.645  1.00  0.69           H  
ATOM   5054 1HB  ASP A 337      44.667 -25.752  16.663  1.00  0.69           H  
ATOM   5055 2HB  ASP A 337      43.972 -24.544  17.729  1.00  0.69           H  
ATOM   5056  N   SER A 338      42.537 -27.902  17.663  1.00  0.70           N  
ATOM   5057  CA  SER A 338      41.179 -28.366  17.410  1.00  0.70           C  
ATOM   5058  C   SER A 338      40.567 -28.826  18.734  1.00  0.70           C  
ATOM   5059  O   SER A 338      41.270 -29.323  19.617  1.00  0.70           O  
ATOM   5060  CB  SER A 338      41.178 -29.509  16.422  1.00  0.70           C  
ATOM   5061  OG  SER A 338      41.748 -29.112  15.172  1.00  0.70           O  
ATOM   5062  H   SER A 338      43.312 -28.392  17.216  1.00  0.70           H  
ATOM   5063  HA  SER A 338      40.586 -27.542  17.014  1.00  0.70           H  
ATOM   5064 1HB  SER A 338      41.728 -30.340  16.839  1.00  0.70           H  
ATOM   5065 2HB  SER A 338      40.152 -29.844  16.267  1.00  0.70           H  
ATOM   5066  HG  SER A 338      42.704 -28.947  15.354  1.00  0.70           H  
ATOM   5067  N   THR A 339      39.260 -28.686  18.867  1.00  0.71           N  
ATOM   5068  CA  THR A 339      38.587 -29.099  20.091  1.00  0.71           C  
ATOM   5069  C   THR A 339      37.141 -29.489  19.863  1.00  0.71           C  
ATOM   5070  O   THR A 339      36.525 -29.116  18.868  1.00  0.71           O  
ATOM   5071  CB  THR A 339      38.659 -27.990  21.169  1.00  0.71           C  
ATOM   5072  OG1 THR A 339      38.127 -28.489  22.403  1.00  0.71           O  
ATOM   5073  CG2 THR A 339      37.898 -26.770  20.733  1.00  0.71           C  
ATOM   5074  H   THR A 339      38.733 -28.293  18.091  1.00  0.71           H  
ATOM   5075  HA  THR A 339      39.104 -29.976  20.480  1.00  0.71           H  
ATOM   5076  HB  THR A 339      39.704 -27.714  21.328  1.00  0.71           H  
ATOM   5077  HG1 THR A 339      38.251 -27.831  23.093  1.00  0.71           H  
ATOM   5078 1HG2 THR A 339      37.970 -26.005  21.500  1.00  0.71           H  
ATOM   5079 2HG2 THR A 339      38.345 -26.410  19.825  1.00  0.71           H  
ATOM   5080 3HG2 THR A 339      36.850 -27.021  20.565  1.00  0.71           H  
ATOM   5081  N   SER A 340      36.585 -30.248  20.785  1.00  0.73           N  
ATOM   5082  CA  SER A 340      35.168 -30.553  20.693  1.00  0.73           C  
ATOM   5083  C   SER A 340      34.560 -30.919  22.022  1.00  0.73           C  
ATOM   5084  O   SER A 340      35.049 -31.786  22.751  1.00  0.73           O  
ATOM   5085  CB  SER A 340      34.908 -31.647  19.680  1.00  0.73           C  
ATOM   5086  OG  SER A 340      33.544 -31.990  19.641  1.00  0.73           O  
ATOM   5087  H   SER A 340      37.138 -30.553  21.578  1.00  0.73           H  
ATOM   5088  HA  SER A 340      34.656 -29.659  20.351  1.00  0.73           H  
ATOM   5089 1HB  SER A 340      35.195 -31.295  18.708  1.00  0.73           H  
ATOM   5090 2HB  SER A 340      35.507 -32.514  19.901  1.00  0.73           H  
ATOM   5091  HG  SER A 340      33.328 -32.272  18.683  1.00  0.73           H  
ATOM   5092  N   ARG A 341      33.392 -30.340  22.271  1.00  0.75           N  
ATOM   5093  CA  ARG A 341      32.642 -30.577  23.487  1.00  0.75           C  
ATOM   5094  C   ARG A 341      31.905 -31.896  23.367  1.00  0.75           C  
ATOM   5095  O   ARG A 341      31.260 -32.362  24.304  1.00  0.75           O  
ATOM   5096  CB  ARG A 341      31.665 -29.435  23.720  1.00  0.75           C  
ATOM   5097  CG  ARG A 341      32.342 -28.093  23.989  1.00  0.75           C  
ATOM   5098  CD  ARG A 341      31.371 -26.976  24.180  1.00  0.75           C  
ATOM   5099  NE  ARG A 341      32.061 -25.712  24.404  1.00  0.75           N  
ATOM   5100  CZ  ARG A 341      31.463 -24.519  24.604  1.00  0.75           C  
ATOM   5101  NH1 ARG A 341      30.152 -24.419  24.619  1.00  0.75           N  
ATOM   5102  NH2 ARG A 341      32.204 -23.441  24.784  1.00  0.75           N  
ATOM   5103  H   ARG A 341      33.015 -29.666  21.600  1.00  0.75           H  
ATOM   5104  HA  ARG A 341      33.335 -30.630  24.327  1.00  0.75           H  
ATOM   5105 1HB  ARG A 341      31.030 -29.315  22.839  1.00  0.75           H  
ATOM   5106 2HB  ARG A 341      31.019 -29.667  24.565  1.00  0.75           H  
ATOM   5107 1HG  ARG A 341      32.958 -28.170  24.884  1.00  0.75           H  
ATOM   5108 2HG  ARG A 341      32.973 -27.842  23.132  1.00  0.75           H  
ATOM   5109 1HD  ARG A 341      30.756 -26.873  23.288  1.00  0.75           H  
ATOM   5110 2HD  ARG A 341      30.735 -27.178  25.038  1.00  0.75           H  
ATOM   5111  HE  ARG A 341      33.071 -25.730  24.395  1.00  0.75           H  
ATOM   5112 1HH1 ARG A 341      29.581 -25.240  24.471  1.00  0.75           H  
ATOM   5113 2HH1 ARG A 341      29.718 -23.518  24.762  1.00  0.75           H  
ATOM   5114 1HH2 ARG A 341      33.211 -23.513  24.764  1.00  0.75           H  
ATOM   5115 2HH2 ARG A 341      31.763 -22.546  24.927  1.00  0.75           H  
ATOM   5116  N   GLN A 342      32.039 -32.515  22.195  1.00  0.79           N  
ATOM   5117  CA  GLN A 342      31.408 -33.761  21.896  1.00  0.79           C  
ATOM   5118  C   GLN A 342      32.329 -34.915  22.249  1.00  0.79           C  
ATOM   5119  O   GLN A 342      31.953 -36.066  22.089  1.00  0.79           O  
ATOM   5120  CB  GLN A 342      31.075 -33.801  20.419  1.00  0.79           C  
ATOM   5121  CG  GLN A 342      30.254 -32.638  19.991  1.00  0.79           C  
ATOM   5122  CD  GLN A 342      29.069 -32.516  20.844  1.00  0.79           C  
ATOM   5123  OE1 GLN A 342      28.422 -33.526  21.088  1.00  0.79           O  
ATOM   5124  NE2 GLN A 342      28.743 -31.307  21.294  1.00  0.79           N  
ATOM   5125  H   GLN A 342      32.595 -32.107  21.448  1.00  0.79           H  
ATOM   5126  HA  GLN A 342      30.496 -33.851  22.483  1.00  0.79           H  
ATOM   5127 1HB  GLN A 342      31.982 -33.835  19.834  1.00  0.79           H  
ATOM   5128 2HB  GLN A 342      30.523 -34.703  20.201  1.00  0.79           H  
ATOM   5129 1HG  GLN A 342      30.850 -31.724  20.081  1.00  0.79           H  
ATOM   5130 2HG  GLN A 342      29.947 -32.786  18.956  1.00  0.79           H  
ATOM   5131 1HE2 GLN A 342      27.933 -31.181  21.871  1.00  0.79           H  
ATOM   5132 2HE2 GLN A 342      29.304 -30.514  21.050  1.00  0.79           H  
ATOM   5133  N   LEU A 343      33.530 -34.626  22.776  1.00  0.83           N  
ATOM   5134  CA  LEU A 343      34.408 -35.733  23.134  1.00  0.83           C  
ATOM   5135  C   LEU A 343      34.047 -36.396  24.460  1.00  0.83           C  
ATOM   5136  O   LEU A 343      34.627 -37.402  24.825  1.00  0.83           O  
ATOM   5137  CB  LEU A 343      35.893 -35.326  23.188  1.00  0.83           C  
ATOM   5138  CG  LEU A 343      36.591 -34.992  21.881  1.00  0.83           C  
ATOM   5139  CD1 LEU A 343      38.005 -34.497  22.184  1.00  0.83           C  
ATOM   5140  CD2 LEU A 343      36.647 -36.249  21.022  1.00  0.83           C  
ATOM   5141  H   LEU A 343      33.850 -33.662  22.895  1.00  0.83           H  
ATOM   5142  HA  LEU A 343      34.309 -36.468  22.353  1.00  0.83           H  
ATOM   5143 1HB  LEU A 343      35.976 -34.447  23.830  1.00  0.83           H  
ATOM   5144 2HB  LEU A 343      36.448 -36.125  23.641  1.00  0.83           H  
ATOM   5145  HG  LEU A 343      36.057 -34.206  21.361  1.00  0.83           H  
ATOM   5146 1HD1 LEU A 343      38.517 -34.260  21.255  1.00  0.83           H  
ATOM   5147 2HD1 LEU A 343      37.951 -33.600  22.805  1.00  0.83           H  
ATOM   5148 3HD1 LEU A 343      38.559 -35.273  22.713  1.00  0.83           H  
ATOM   5149 1HD2 LEU A 343      37.162 -36.032  20.087  1.00  0.83           H  
ATOM   5150 2HD2 LEU A 343      37.187 -37.034  21.552  1.00  0.83           H  
ATOM   5151 3HD2 LEU A 343      35.643 -36.578  20.815  1.00  0.83           H  
ATOM   5152  N   ASP A 344      33.097 -35.873  25.202  1.00  0.87           N  
ATOM   5153  CA  ASP A 344      32.775 -36.536  26.457  1.00  0.87           C  
ATOM   5154  C   ASP A 344      32.361 -37.990  26.153  1.00  0.87           C  
ATOM   5155  O   ASP A 344      31.556 -38.200  25.241  1.00  0.87           O  
ATOM   5156  CB  ASP A 344      31.626 -35.844  27.188  1.00  0.87           C  
ATOM   5157  CG  ASP A 344      31.455 -36.364  28.631  1.00  0.87           C  
ATOM   5158  OD1 ASP A 344      30.896 -37.433  28.839  1.00  0.87           O  
ATOM   5159  OD2 ASP A 344      31.899 -35.675  29.522  1.00  0.87           O  
ATOM   5160  H   ASP A 344      32.612 -35.035  24.906  1.00  0.87           H  
ATOM   5161  HA  ASP A 344      33.652 -36.493  27.091  1.00  0.87           H  
ATOM   5162 1HB  ASP A 344      31.811 -34.768  27.222  1.00  0.87           H  
ATOM   5163 2HB  ASP A 344      30.696 -35.997  26.639  1.00  0.87           H  
ATOM   5164  N   PRO A 345      32.848 -39.010  26.894  1.00  0.91           N  
ATOM   5165  CA  PRO A 345      32.485 -40.412  26.749  1.00  0.91           C  
ATOM   5166  C   PRO A 345      30.968 -40.636  26.664  1.00  0.91           C  
ATOM   5167  O   PRO A 345      30.521 -41.548  25.968  1.00  0.91           O  
ATOM   5168  CB  PRO A 345      33.062 -41.031  28.028  1.00  0.91           C  
ATOM   5169  CG  PRO A 345      34.266 -40.186  28.334  1.00  0.91           C  
ATOM   5170  CD  PRO A 345      33.869 -38.773  27.948  1.00  0.91           C  
ATOM   5171  HA  PRO A 345      32.991 -40.818  25.861  1.00  0.91           H  
ATOM   5172 1HB  PRO A 345      32.309 -41.009  28.831  1.00  0.91           H  
ATOM   5173 2HB  PRO A 345      33.319 -42.089  27.854  1.00  0.91           H  
ATOM   5174 1HG  PRO A 345      34.532 -40.280  29.398  1.00  0.91           H  
ATOM   5175 2HG  PRO A 345      35.116 -40.564  27.767  1.00  0.91           H  
ATOM   5176 1HD  PRO A 345      33.447 -38.245  28.811  1.00  0.91           H  
ATOM   5177 2HD  PRO A 345      34.754 -38.275  27.533  1.00  0.91           H  
ATOM   5178  N   LEU A 346      30.151 -39.785  27.301  1.00  0.92           N  
ATOM   5179  CA  LEU A 346      28.698 -39.970  27.235  1.00  0.92           C  
ATOM   5180  C   LEU A 346      28.151 -39.814  25.812  1.00  0.92           C  
ATOM   5181  O   LEU A 346      27.059 -40.292  25.501  1.00  0.92           O  
ATOM   5182  CB  LEU A 346      27.979 -38.964  28.134  1.00  0.92           C  
ATOM   5183  CG  LEU A 346      28.173 -39.147  29.628  1.00  0.92           C  
ATOM   5184  CD1 LEU A 346      27.502 -37.990  30.357  1.00  0.92           C  
ATOM   5185  CD2 LEU A 346      27.591 -40.485  30.052  1.00  0.92           C  
ATOM   5186  H   LEU A 346      30.513 -38.994  27.854  1.00  0.92           H  
ATOM   5187  HA  LEU A 346      28.468 -40.976  27.580  1.00  0.92           H  
ATOM   5188 1HB  LEU A 346      28.343 -37.966  27.881  1.00  0.92           H  
ATOM   5189 2HB  LEU A 346      26.912 -39.006  27.922  1.00  0.92           H  
ATOM   5190  HG  LEU A 346      29.242 -39.120  29.863  1.00  0.92           H  
ATOM   5191 1HD1 LEU A 346      27.647 -38.103  31.430  1.00  0.92           H  
ATOM   5192 2HD1 LEU A 346      27.955 -37.052  30.025  1.00  0.92           H  
ATOM   5193 3HD1 LEU A 346      26.438 -37.984  30.131  1.00  0.92           H  
ATOM   5194 1HD2 LEU A 346      27.733 -40.619  31.125  1.00  0.92           H  
ATOM   5195 2HD2 LEU A 346      26.526 -40.509  29.820  1.00  0.92           H  
ATOM   5196 3HD2 LEU A 346      28.099 -41.286  29.515  1.00  0.92           H  
ATOM   5197  N   VAL A 347      28.892 -39.095  24.977  1.00  0.91           N  
ATOM   5198  CA  VAL A 347      28.530 -38.795  23.606  1.00  0.91           C  
ATOM   5199  C   VAL A 347      29.223 -39.759  22.634  1.00  0.91           C  
ATOM   5200  O   VAL A 347      28.617 -40.216  21.662  1.00  0.91           O  
ATOM   5201  CB  VAL A 347      28.926 -37.349  23.275  1.00  0.91           C  
ATOM   5202  CG1 VAL A 347      28.639 -37.061  21.864  1.00  0.91           C  
ATOM   5203  CG2 VAL A 347      28.202 -36.395  24.185  1.00  0.91           C  
ATOM   5204  H   VAL A 347      29.791 -38.748  25.298  1.00  0.91           H  
ATOM   5205  HA  VAL A 347      27.450 -38.899  23.497  1.00  0.91           H  
ATOM   5206  HB  VAL A 347      30.005 -37.234  23.414  1.00  0.91           H  
ATOM   5207 1HG1 VAL A 347      28.949 -36.045  21.638  1.00  0.91           H  
ATOM   5208 2HG1 VAL A 347      29.187 -37.752  21.266  1.00  0.91           H  
ATOM   5209 3HG1 VAL A 347      27.574 -37.171  21.668  1.00  0.91           H  
ATOM   5210 1HG2 VAL A 347      28.507 -35.372  23.946  1.00  0.91           H  
ATOM   5211 2HG2 VAL A 347      27.129 -36.503  24.041  1.00  0.91           H  
ATOM   5212 3HG2 VAL A 347      28.460 -36.620  25.220  1.00  0.91           H  
ATOM   5213  N   ILE A 348      30.510 -40.036  22.886  1.00  0.88           N  
ATOM   5214  CA  ILE A 348      31.306 -40.867  21.972  1.00  0.88           C  
ATOM   5215  C   ILE A 348      31.798 -42.258  22.404  1.00  0.88           C  
ATOM   5216  O   ILE A 348      32.287 -43.011  21.559  1.00  0.88           O  
ATOM   5217  CB  ILE A 348      32.557 -40.102  21.536  1.00  0.88           C  
ATOM   5218  CG1 ILE A 348      33.394 -39.717  22.705  1.00  0.88           C  
ATOM   5219  CG2 ILE A 348      32.230 -38.951  20.721  1.00  0.88           C  
ATOM   5220  CD1 ILE A 348      34.724 -39.254  22.272  1.00  0.88           C  
ATOM   5221  H   ILE A 348      30.939 -39.621  23.711  1.00  0.88           H  
ATOM   5222  HA  ILE A 348      30.701 -41.017  21.083  1.00  0.88           H  
ATOM   5223  HB  ILE A 348      33.155 -40.762  20.963  1.00  0.88           H  
ATOM   5224 1HG1 ILE A 348      32.900 -38.897  23.218  1.00  0.88           H  
ATOM   5225 2HG1 ILE A 348      33.509 -40.542  23.400  1.00  0.88           H  
ATOM   5226 1HG2 ILE A 348      33.141 -38.458  20.408  1.00  0.88           H  
ATOM   5227 2HG2 ILE A 348      31.704 -39.314  19.868  1.00  0.88           H  
ATOM   5228 3HG2 ILE A 348      31.619 -38.270  21.285  1.00  0.88           H  
ATOM   5229 1HD1 ILE A 348      35.299 -38.933  23.104  1.00  0.88           H  
ATOM   5230 2HD1 ILE A 348      35.217 -40.044  21.794  1.00  0.88           H  
ATOM   5231 3HD1 ILE A 348      34.606 -38.451  21.585  1.00  0.88           H  
ATOM   5232  N   GLY A 349      31.670 -42.631  23.667  1.00  0.84           N  
ATOM   5233  CA  GLY A 349      32.181 -43.918  24.118  1.00  0.84           C  
ATOM   5234  C   GLY A 349      33.587 -43.750  24.684  1.00  0.84           C  
ATOM   5235  O   GLY A 349      34.350 -42.886  24.235  1.00  0.84           O  
ATOM   5236  H   GLY A 349      31.225 -42.035  24.354  1.00  0.84           H  
ATOM   5237 1HA  GLY A 349      31.518 -44.316  24.886  1.00  0.84           H  
ATOM   5238 2HA  GLY A 349      32.189 -44.627  23.292  1.00  0.84           H  
ATOM   5239  N   GLN A 350      33.932 -44.588  25.660  1.00  0.79           N  
ATOM   5240  CA  GLN A 350      35.222 -44.484  26.338  1.00  0.79           C  
ATOM   5241  C   GLN A 350      36.424 -44.780  25.430  1.00  0.79           C  
ATOM   5242  O   GLN A 350      37.401 -44.037  25.444  1.00  0.79           O  
ATOM   5243  CB  GLN A 350      35.212 -45.459  27.522  1.00  0.79           C  
ATOM   5244  CG  GLN A 350      36.376 -45.384  28.508  1.00  0.79           C  
ATOM   5245  CD  GLN A 350      36.428 -44.073  29.298  1.00  0.79           C  
ATOM   5246  OE1 GLN A 350      35.416 -43.629  29.865  1.00  0.79           O  
ATOM   5247  NE2 GLN A 350      37.604 -43.483  29.381  1.00  0.79           N  
ATOM   5248  H   GLN A 350      33.270 -45.288  25.964  1.00  0.79           H  
ATOM   5249  HA  GLN A 350      35.329 -43.465  26.714  1.00  0.79           H  
ATOM   5250 1HB  GLN A 350      34.296 -45.314  28.093  1.00  0.79           H  
ATOM   5251 2HB  GLN A 350      35.193 -46.478  27.138  1.00  0.79           H  
ATOM   5252 1HG  GLN A 350      36.291 -46.206  29.216  1.00  0.79           H  
ATOM   5253 2HG  GLN A 350      37.315 -45.471  27.947  1.00  0.79           H  
ATOM   5254 1HE2 GLN A 350      37.718 -42.638  29.894  1.00  0.79           H  
ATOM   5255 2HE2 GLN A 350      38.430 -43.899  28.914  1.00  0.79           H  
ATOM   5256  N   ASP A 351      36.333 -45.791  24.551  1.00  0.74           N  
ATOM   5257  CA  ASP A 351      37.495 -46.069  23.695  1.00  0.74           C  
ATOM   5258  C   ASP A 351      37.787 -44.948  22.725  1.00  0.74           C  
ATOM   5259  O   ASP A 351      38.949 -44.631  22.446  1.00  0.74           O  
ATOM   5260  CB  ASP A 351      37.341 -47.337  22.861  1.00  0.74           C  
ATOM   5261  CG  ASP A 351      37.489 -48.633  23.620  1.00  0.74           C  
ATOM   5262  OD1 ASP A 351      37.874 -48.618  24.758  1.00  0.74           O  
ATOM   5263  OD2 ASP A 351      37.353 -49.659  22.982  1.00  0.74           O  
ATOM   5264  H   ASP A 351      35.511 -46.374  24.516  1.00  0.74           H  
ATOM   5265  HA  ASP A 351      38.366 -46.190  24.340  1.00  0.74           H  
ATOM   5266 1HB  ASP A 351      36.355 -47.331  22.393  1.00  0.74           H  
ATOM   5267 2HB  ASP A 351      38.066 -47.313  22.056  1.00  0.74           H  
ATOM   5268  N   HIS A 352      36.730 -44.351  22.196  1.00  0.70           N  
ATOM   5269  CA  HIS A 352      36.886 -43.268  21.253  1.00  0.70           C  
ATOM   5270  C   HIS A 352      37.549 -42.104  21.959  1.00  0.70           C  
ATOM   5271  O   HIS A 352      38.550 -41.569  21.475  1.00  0.70           O  
ATOM   5272  CB  HIS A 352      35.546 -42.877  20.647  1.00  0.70           C  
ATOM   5273  CG  HIS A 352      35.620 -41.719  19.726  1.00  0.70           C  
ATOM   5274  ND1 HIS A 352      34.587 -41.358  18.892  1.00  0.70           N  
ATOM   5275  CD2 HIS A 352      36.579 -40.796  19.558  1.00  0.70           C  
ATOM   5276  CE1 HIS A 352      34.919 -40.260  18.250  1.00  0.70           C  
ATOM   5277  NE2 HIS A 352      36.124 -39.901  18.646  1.00  0.70           N  
ATOM   5278  H   HIS A 352      35.803 -44.646  22.472  1.00  0.70           H  
ATOM   5279  HA  HIS A 352      37.542 -43.576  20.441  1.00  0.70           H  
ATOM   5280 1HB  HIS A 352      35.099 -43.718  20.135  1.00  0.70           H  
ATOM   5281 2HB  HIS A 352      34.867 -42.609  21.458  1.00  0.70           H  
ATOM   5282  HD2 HIS A 352      37.534 -40.753  20.072  1.00  0.70           H  
ATOM   5283  HE1 HIS A 352      34.298 -39.738  17.526  1.00  0.70           H  
ATOM   5284  HE2 HIS A 352      36.666 -39.081  18.346  1.00  0.70           H  
ATOM   5285  N   TYR A 353      37.014 -41.738  23.126  1.00  0.67           N  
ATOM   5286  CA  TYR A 353      37.563 -40.637  23.898  1.00  0.67           C  
ATOM   5287  C   TYR A 353      39.021 -40.847  24.225  1.00  0.67           C  
ATOM   5288  O   TYR A 353      39.847 -39.978  23.936  1.00  0.67           O  
ATOM   5289  CB  TYR A 353      36.749 -40.445  25.177  1.00  0.67           C  
ATOM   5290  CG  TYR A 353      37.333 -39.463  26.155  1.00  0.67           C  
ATOM   5291  CD1 TYR A 353      37.264 -38.125  25.903  1.00  0.67           C  
ATOM   5292  CD2 TYR A 353      37.884 -39.915  27.339  1.00  0.67           C  
ATOM   5293  CE1 TYR A 353      37.736 -37.211  26.808  1.00  0.67           C  
ATOM   5294  CE2 TYR A 353      38.369 -39.012  28.259  1.00  0.67           C  
ATOM   5295  CZ  TYR A 353      38.292 -37.657  27.998  1.00  0.67           C  
ATOM   5296  OH  TYR A 353      38.772 -36.748  28.914  1.00  0.67           O  
ATOM   5297  H   TYR A 353      36.188 -42.222  23.485  1.00  0.67           H  
ATOM   5298  HA  TYR A 353      37.496 -39.731  23.302  1.00  0.67           H  
ATOM   5299 1HB  TYR A 353      35.737 -40.130  24.943  1.00  0.67           H  
ATOM   5300 2HB  TYR A 353      36.663 -41.406  25.684  1.00  0.67           H  
ATOM   5301  HD1 TYR A 353      36.843 -37.797  24.983  1.00  0.67           H  
ATOM   5302  HD2 TYR A 353      37.933 -40.990  27.545  1.00  0.67           H  
ATOM   5303  HE1 TYR A 353      37.674 -36.146  26.588  1.00  0.67           H  
ATOM   5304  HE2 TYR A 353      38.806 -39.369  29.191  1.00  0.67           H  
ATOM   5305  HH  TYR A 353      38.565 -35.857  28.620  1.00  0.67           H  
ATOM   5306  N   ASP A 354      39.355 -42.003  24.781  1.00  0.64           N  
ATOM   5307  CA  ASP A 354      40.731 -42.281  25.142  1.00  0.64           C  
ATOM   5308  C   ASP A 354      41.657 -42.263  23.936  1.00  0.64           C  
ATOM   5309  O   ASP A 354      42.785 -41.776  24.035  1.00  0.64           O  
ATOM   5310  CB  ASP A 354      40.800 -43.605  25.892  1.00  0.64           C  
ATOM   5311  CG  ASP A 354      40.251 -43.447  27.286  1.00  0.64           C  
ATOM   5312  OD1 ASP A 354      40.155 -42.324  27.725  1.00  0.64           O  
ATOM   5313  OD2 ASP A 354      39.894 -44.414  27.910  1.00  0.64           O  
ATOM   5314  H   ASP A 354      38.636 -42.701  24.974  1.00  0.64           H  
ATOM   5315  HA  ASP A 354      41.060 -41.499  25.826  1.00  0.64           H  
ATOM   5316 1HB  ASP A 354      40.205 -44.355  25.359  1.00  0.64           H  
ATOM   5317 2HB  ASP A 354      41.829 -43.958  25.937  1.00  0.64           H  
ATOM   5318  N   THR A 355      41.193 -42.756  22.787  1.00  0.62           N  
ATOM   5319  CA  THR A 355      42.027 -42.750  21.600  1.00  0.62           C  
ATOM   5320  C   THR A 355      42.269 -41.309  21.154  1.00  0.62           C  
ATOM   5321  O   THR A 355      43.400 -40.925  20.853  1.00  0.62           O  
ATOM   5322  CB  THR A 355      41.372 -43.556  20.474  1.00  0.62           C  
ATOM   5323  OG1 THR A 355      41.174 -44.899  20.919  1.00  0.62           O  
ATOM   5324  CG2 THR A 355      42.275 -43.577  19.241  1.00  0.62           C  
ATOM   5325  H   THR A 355      40.263 -43.172  22.733  1.00  0.62           H  
ATOM   5326  HA  THR A 355      42.987 -43.202  21.842  1.00  0.62           H  
ATOM   5327  HB  THR A 355      40.406 -43.118  20.224  1.00  0.62           H  
ATOM   5328  HG1 THR A 355      40.484 -44.891  21.621  1.00  0.62           H  
ATOM   5329 1HG2 THR A 355      41.804 -44.160  18.457  1.00  0.62           H  
ATOM   5330 2HG2 THR A 355      42.437 -42.564  18.894  1.00  0.62           H  
ATOM   5331 3HG2 THR A 355      43.230 -44.027  19.497  1.00  0.62           H  
ATOM   5332  N   ALA A 356      41.204 -40.496  21.122  1.00  0.61           N  
ATOM   5333  CA  ALA A 356      41.311 -39.099  20.708  1.00  0.61           C  
ATOM   5334  C   ALA A 356      42.229 -38.317  21.628  1.00  0.61           C  
ATOM   5335  O   ALA A 356      43.036 -37.502  21.170  1.00  0.61           O  
ATOM   5336  CB  ALA A 356      39.940 -38.450  20.704  1.00  0.61           C  
ATOM   5337  H   ALA A 356      40.288 -40.863  21.381  1.00  0.61           H  
ATOM   5338  HA  ALA A 356      41.737 -39.073  19.710  1.00  0.61           H  
ATOM   5339 1HB  ALA A 356      40.018 -37.419  20.376  1.00  0.61           H  
ATOM   5340 2HB  ALA A 356      39.285 -38.995  20.031  1.00  0.61           H  
ATOM   5341 3HB  ALA A 356      39.523 -38.480  21.709  1.00  0.61           H  
ATOM   5342  N   ARG A 357      42.139 -38.600  22.930  1.00  0.61           N  
ATOM   5343  CA  ARG A 357      42.959 -37.911  23.909  1.00  0.61           C  
ATOM   5344  C   ARG A 357      44.385 -38.425  23.819  1.00  0.61           C  
ATOM   5345  O   ARG A 357      45.334 -37.661  23.977  1.00  0.61           O  
ATOM   5346  CB  ARG A 357      42.376 -38.065  25.305  1.00  0.61           C  
ATOM   5347  CG  ARG A 357      41.035 -37.371  25.478  1.00  0.61           C  
ATOM   5348  CD  ARG A 357      41.137 -35.891  25.321  1.00  0.61           C  
ATOM   5349  NE  ARG A 357      41.803 -35.263  26.456  1.00  0.61           N  
ATOM   5350  CZ  ARG A 357      42.376 -34.036  26.448  1.00  0.61           C  
ATOM   5351  NH1 ARG A 357      42.402 -33.303  25.352  1.00  0.61           N  
ATOM   5352  NH2 ARG A 357      42.922 -33.563  27.559  1.00  0.61           N  
ATOM   5353  H   ARG A 357      41.448 -39.277  23.253  1.00  0.61           H  
ATOM   5354  HA  ARG A 357      42.961 -36.848  23.669  1.00  0.61           H  
ATOM   5355 1HB  ARG A 357      42.227 -39.126  25.519  1.00  0.61           H  
ATOM   5356 2HB  ARG A 357      43.068 -37.668  26.044  1.00  0.61           H  
ATOM   5357 1HG  ARG A 357      40.333 -37.729  24.734  1.00  0.61           H  
ATOM   5358 2HG  ARG A 357      40.662 -37.595  26.468  1.00  0.61           H  
ATOM   5359 1HD  ARG A 357      41.703 -35.659  24.418  1.00  0.61           H  
ATOM   5360 2HD  ARG A 357      40.135 -35.470  25.235  1.00  0.61           H  
ATOM   5361  HE  ARG A 357      41.816 -35.776  27.327  1.00  0.61           H  
ATOM   5362 1HH1 ARG A 357      42.010 -33.653  24.469  1.00  0.61           H  
ATOM   5363 2HH1 ARG A 357      42.835 -32.395  25.366  1.00  0.61           H  
ATOM   5364 1HH2 ARG A 357      42.908 -34.117  28.404  1.00  0.61           H  
ATOM   5365 2HH2 ARG A 357      43.351 -32.650  27.559  1.00  0.61           H  
ATOM   5366  N   GLY A 358      44.543 -39.713  23.513  1.00  0.60           N  
ATOM   5367  CA  GLY A 358      45.849 -40.315  23.314  1.00  0.60           C  
ATOM   5368  C   GLY A 358      46.551 -39.571  22.186  1.00  0.60           C  
ATOM   5369  O   GLY A 358      47.687 -39.121  22.344  1.00  0.60           O  
ATOM   5370  H   GLY A 358      43.731 -40.317  23.433  1.00  0.60           H  
ATOM   5371 1HA  GLY A 358      46.435 -40.259  24.230  1.00  0.60           H  
ATOM   5372 2HA  GLY A 358      45.724 -41.364  23.055  1.00  0.60           H  
ATOM   5373  N   VAL A 359      45.839 -39.387  21.067  1.00  0.61           N  
ATOM   5374  CA  VAL A 359      46.369 -38.653  19.927  1.00  0.61           C  
ATOM   5375  C   VAL A 359      46.716 -37.214  20.273  1.00  0.61           C  
ATOM   5376  O   VAL A 359      47.820 -36.759  19.960  1.00  0.61           O  
ATOM   5377  CB  VAL A 359      45.356 -38.706  18.755  1.00  0.61           C  
ATOM   5378  CG1 VAL A 359      45.726 -37.728  17.664  1.00  0.61           C  
ATOM   5379  CG2 VAL A 359      45.390 -40.122  18.153  1.00  0.61           C  
ATOM   5380  H   VAL A 359      44.906 -39.796  21.009  1.00  0.61           H  
ATOM   5381  HA  VAL A 359      47.278 -39.144  19.600  1.00  0.61           H  
ATOM   5382  HB  VAL A 359      44.355 -38.466  19.115  1.00  0.61           H  
ATOM   5383 1HG1 VAL A 359      45.009 -37.804  16.846  1.00  0.61           H  
ATOM   5384 2HG1 VAL A 359      45.713 -36.713  18.063  1.00  0.61           H  
ATOM   5385 3HG1 VAL A 359      46.679 -37.952  17.319  1.00  0.61           H  
ATOM   5386 1HG2 VAL A 359      44.703 -40.182  17.327  1.00  0.61           H  
ATOM   5387 2HG2 VAL A 359      46.395 -40.345  17.796  1.00  0.61           H  
ATOM   5388 3HG2 VAL A 359      45.109 -40.838  18.908  1.00  0.61           H  
ATOM   5389  N   GLN A 360      45.836 -36.497  20.972  1.00  0.61           N  
ATOM   5390  CA  GLN A 360      46.189 -35.132  21.337  1.00  0.61           C  
ATOM   5391  C   GLN A 360      47.396 -35.091  22.292  1.00  0.61           C  
ATOM   5392  O   GLN A 360      48.270 -34.237  22.141  1.00  0.61           O  
ATOM   5393  CB  GLN A 360      44.980 -34.397  21.937  1.00  0.61           C  
ATOM   5394  CG  GLN A 360      43.879 -34.071  20.905  1.00  0.61           C  
ATOM   5395  CD  GLN A 360      42.652 -33.361  21.516  1.00  0.61           C  
ATOM   5396  OE1 GLN A 360      42.078 -33.793  22.539  1.00  0.61           O  
ATOM   5397  NE2 GLN A 360      42.263 -32.248  20.895  1.00  0.61           N  
ATOM   5398  H   GLN A 360      44.924 -36.889  21.217  1.00  0.61           H  
ATOM   5399  HA  GLN A 360      46.474 -34.604  20.427  1.00  0.61           H  
ATOM   5400 1HB  GLN A 360      44.540 -35.017  22.722  1.00  0.61           H  
ATOM   5401 2HB  GLN A 360      45.309 -33.466  22.394  1.00  0.61           H  
ATOM   5402 1HG  GLN A 360      44.298 -33.424  20.134  1.00  0.61           H  
ATOM   5403 2HG  GLN A 360      43.539 -35.007  20.457  1.00  0.61           H  
ATOM   5404 1HE2 GLN A 360      41.483 -31.723  21.238  1.00  0.61           H  
ATOM   5405 2HE2 GLN A 360      42.776 -31.902  20.074  1.00  0.61           H  
ATOM   5406  N   TYR A 361      47.463 -36.018  23.255  1.00  0.61           N  
ATOM   5407  CA  TYR A 361      48.583 -36.089  24.194  1.00  0.61           C  
ATOM   5408  C   TYR A 361      49.902 -36.320  23.493  1.00  0.61           C  
ATOM   5409  O   TYR A 361      50.871 -35.584  23.716  1.00  0.61           O  
ATOM   5410  CB  TYR A 361      48.384 -37.192  25.233  1.00  0.61           C  
ATOM   5411  CG  TYR A 361      49.597 -37.397  26.116  1.00  0.61           C  
ATOM   5412  CD1 TYR A 361      49.850 -36.545  27.178  1.00  0.61           C  
ATOM   5413  CD2 TYR A 361      50.470 -38.446  25.841  1.00  0.61           C  
ATOM   5414  CE1 TYR A 361      50.970 -36.743  27.968  1.00  0.61           C  
ATOM   5415  CE2 TYR A 361      51.587 -38.644  26.624  1.00  0.61           C  
ATOM   5416  CZ  TYR A 361      51.839 -37.798  27.686  1.00  0.61           C  
ATOM   5417  OH  TYR A 361      52.952 -37.995  28.475  1.00  0.61           O  
ATOM   5418  H   TYR A 361      46.714 -36.696  23.349  1.00  0.61           H  
ATOM   5419  HA  TYR A 361      48.649 -35.135  24.714  1.00  0.61           H  
ATOM   5420 1HB  TYR A 361      47.529 -36.952  25.865  1.00  0.61           H  
ATOM   5421 2HB  TYR A 361      48.162 -38.131  24.729  1.00  0.61           H  
ATOM   5422  HD1 TYR A 361      49.168 -35.721  27.392  1.00  0.61           H  
ATOM   5423  HD2 TYR A 361      50.268 -39.112  25.004  1.00  0.61           H  
ATOM   5424  HE1 TYR A 361      51.171 -36.075  28.805  1.00  0.61           H  
ATOM   5425  HE2 TYR A 361      52.268 -39.467  26.405  1.00  0.61           H  
ATOM   5426  HH  TYR A 361      52.983 -37.319  29.157  1.00  0.61           H  
ATOM   5427  N   VAL A 362      49.947 -37.341  22.637  1.00  0.61           N  
ATOM   5428  CA  VAL A 362      51.174 -37.674  21.947  1.00  0.61           C  
ATOM   5429  C   VAL A 362      51.618 -36.526  21.069  1.00  0.61           C  
ATOM   5430  O   VAL A 362      52.800 -36.178  21.064  1.00  0.61           O  
ATOM   5431  CB  VAL A 362      51.024 -38.970  21.131  1.00  0.61           C  
ATOM   5432  CG1 VAL A 362      52.247 -39.170  20.247  1.00  0.61           C  
ATOM   5433  CG2 VAL A 362      50.895 -40.140  22.088  1.00  0.61           C  
ATOM   5434  H   VAL A 362      49.110 -37.905  22.483  1.00  0.61           H  
ATOM   5435  HA  VAL A 362      51.945 -37.849  22.697  1.00  0.61           H  
ATOM   5436  HB  VAL A 362      50.135 -38.903  20.495  1.00  0.61           H  
ATOM   5437 1HG1 VAL A 362      52.143 -40.088  19.671  1.00  0.61           H  
ATOM   5438 2HG1 VAL A 362      52.314 -38.325  19.577  1.00  0.61           H  
ATOM   5439 3HG1 VAL A 362      53.147 -39.229  20.861  1.00  0.61           H  
ATOM   5440 1HG2 VAL A 362      50.795 -41.060  21.526  1.00  0.61           H  
ATOM   5441 2HG2 VAL A 362      51.784 -40.194  22.715  1.00  0.61           H  
ATOM   5442 3HG2 VAL A 362      50.017 -39.999  22.715  1.00  0.61           H  
ATOM   5443  N   LEU A 363      50.687 -35.907  20.348  1.00  0.62           N  
ATOM   5444  CA  LEU A 363      51.055 -34.778  19.519  1.00  0.62           C  
ATOM   5445  C   LEU A 363      51.539 -33.584  20.369  1.00  0.62           C  
ATOM   5446  O   LEU A 363      52.462 -32.872  19.964  1.00  0.62           O  
ATOM   5447  CB  LEU A 363      49.881 -34.402  18.617  1.00  0.62           C  
ATOM   5448  CG  LEU A 363      49.545 -35.458  17.528  1.00  0.62           C  
ATOM   5449  CD1 LEU A 363      48.306 -35.037  16.829  1.00  0.62           C  
ATOM   5450  CD2 LEU A 363      50.705 -35.608  16.545  1.00  0.62           C  
ATOM   5451  H   LEU A 363      49.713 -36.220  20.366  1.00  0.62           H  
ATOM   5452  HA  LEU A 363      51.871 -35.091  18.874  1.00  0.62           H  
ATOM   5453 1HB  LEU A 363      48.993 -34.294  19.240  1.00  0.62           H  
ATOM   5454 2HB  LEU A 363      50.087 -33.451  18.130  1.00  0.62           H  
ATOM   5455  HG  LEU A 363      49.359 -36.422  18.003  1.00  0.62           H  
ATOM   5456 1HD1 LEU A 363      48.046 -35.773  16.077  1.00  0.62           H  
ATOM   5457 2HD1 LEU A 363      47.502 -34.957  17.558  1.00  0.62           H  
ATOM   5458 3HD1 LEU A 363      48.473 -34.070  16.352  1.00  0.62           H  
ATOM   5459 1HD2 LEU A 363      50.456 -36.353  15.790  1.00  0.62           H  
ATOM   5460 2HD2 LEU A 363      50.897 -34.652  16.056  1.00  0.62           H  
ATOM   5461 3HD2 LEU A 363      51.588 -35.925  17.080  1.00  0.62           H  
ATOM   5462  N   GLN A 364      50.955 -33.360  21.557  1.00  0.63           N  
ATOM   5463  CA  GLN A 364      51.420 -32.249  22.389  1.00  0.63           C  
ATOM   5464  C   GLN A 364      52.833 -32.520  22.881  1.00  0.63           C  
ATOM   5465  O   GLN A 364      53.690 -31.629  22.865  1.00  0.63           O  
ATOM   5466  CB  GLN A 364      50.499 -32.039  23.590  1.00  0.63           C  
ATOM   5467  CG  GLN A 364      50.823 -30.821  24.441  1.00  0.63           C  
ATOM   5468  CD  GLN A 364      50.678 -29.486  23.699  1.00  0.63           C  
ATOM   5469  OE1 GLN A 364      49.638 -29.178  23.113  1.00  0.63           O  
ATOM   5470  NE2 GLN A 364      51.725 -28.672  23.758  1.00  0.63           N  
ATOM   5471  H   GLN A 364      50.170 -33.931  21.873  1.00  0.63           H  
ATOM   5472  HA  GLN A 364      51.435 -31.343  21.790  1.00  0.63           H  
ATOM   5473 1HB  GLN A 364      49.472 -31.961  23.251  1.00  0.63           H  
ATOM   5474 2HB  GLN A 364      50.550 -32.921  24.231  1.00  0.63           H  
ATOM   5475 1HG  GLN A 364      50.149 -30.810  25.295  1.00  0.63           H  
ATOM   5476 2HG  GLN A 364      51.857 -30.909  24.786  1.00  0.63           H  
ATOM   5477 1HE2 GLN A 364      51.684 -27.773  23.329  1.00  0.63           H  
ATOM   5478 2HE2 GLN A 364      52.550 -28.952  24.258  1.00  0.63           H  
ATOM   5479  N   ARG A 365      53.101 -33.778  23.242  1.00  0.64           N  
ATOM   5480  CA  ARG A 365      54.425 -34.161  23.701  1.00  0.64           C  
ATOM   5481  C   ARG A 365      55.393 -34.017  22.545  1.00  0.64           C  
ATOM   5482  O   ARG A 365      56.509 -33.538  22.716  1.00  0.64           O  
ATOM   5483  CB  ARG A 365      54.424 -35.569  24.266  1.00  0.64           C  
ATOM   5484  CG  ARG A 365      55.779 -36.082  24.698  1.00  0.64           C  
ATOM   5485  CD  ARG A 365      56.428 -35.265  25.778  1.00  0.64           C  
ATOM   5486  NE  ARG A 365      57.749 -35.812  26.164  1.00  0.64           N  
ATOM   5487  CZ  ARG A 365      58.637 -35.194  26.983  1.00  0.64           C  
ATOM   5488  NH1 ARG A 365      58.353 -34.015  27.513  1.00  0.64           N  
ATOM   5489  NH2 ARG A 365      59.807 -35.766  27.262  1.00  0.64           N  
ATOM   5490  H   ARG A 365      52.353 -34.474  23.233  1.00  0.64           H  
ATOM   5491  HA  ARG A 365      54.732 -33.481  24.497  1.00  0.64           H  
ATOM   5492 1HB  ARG A 365      53.752 -35.615  25.124  1.00  0.64           H  
ATOM   5493 2HB  ARG A 365      54.032 -36.258  23.513  1.00  0.64           H  
ATOM   5494 1HG  ARG A 365      55.625 -37.063  25.098  1.00  0.64           H  
ATOM   5495 2HG  ARG A 365      56.431 -36.130  23.842  1.00  0.64           H  
ATOM   5496 1HD  ARG A 365      56.575 -34.243  25.419  1.00  0.64           H  
ATOM   5497 2HD  ARG A 365      55.792 -35.247  26.661  1.00  0.64           H  
ATOM   5498  HE  ARG A 365      58.019 -36.710  25.782  1.00  0.64           H  
ATOM   5499 1HH1 ARG A 365      57.461 -33.538  27.304  1.00  0.64           H  
ATOM   5500 2HH1 ARG A 365      59.017 -33.562  28.117  1.00  0.64           H  
ATOM   5501 1HH2 ARG A 365      60.075 -36.680  26.848  1.00  0.64           H  
ATOM   5502 2HH2 ARG A 365      60.463 -35.305  27.868  1.00  0.64           H  
ATOM   5503  N   TYR A 366      54.956 -34.398  21.354  1.00  0.66           N  
ATOM   5504  CA  TYR A 366      55.766 -34.227  20.170  1.00  0.66           C  
ATOM   5505  C   TYR A 366      56.176 -32.801  19.996  1.00  0.66           C  
ATOM   5506  O   TYR A 366      57.339 -32.541  19.731  1.00  0.66           O  
ATOM   5507  CB  TYR A 366      55.051 -34.690  18.947  1.00  0.66           C  
ATOM   5508  CG  TYR A 366      55.766 -34.391  17.654  1.00  0.66           C  
ATOM   5509  CD1 TYR A 366      56.828 -35.145  17.275  1.00  0.66           C  
ATOM   5510  CD2 TYR A 366      55.321 -33.365  16.834  1.00  0.66           C  
ATOM   5511  CE1 TYR A 366      57.463 -34.904  16.099  1.00  0.66           C  
ATOM   5512  CE2 TYR A 366      55.969 -33.117  15.635  1.00  0.66           C  
ATOM   5513  CZ  TYR A 366      57.046 -33.899  15.275  1.00  0.66           C  
ATOM   5514  OH  TYR A 366      57.715 -33.696  14.087  1.00  0.66           O  
ATOM   5515  H   TYR A 366      54.039 -34.829  21.263  1.00  0.66           H  
ATOM   5516  HA  TYR A 366      56.663 -34.828  20.281  1.00  0.66           H  
ATOM   5517 1HB  TYR A 366      54.949 -35.715  19.067  1.00  0.66           H  
ATOM   5518 2HB  TYR A 366      54.078 -34.266  18.894  1.00  0.66           H  
ATOM   5519  HD1 TYR A 366      57.153 -35.933  17.912  1.00  0.66           H  
ATOM   5520  HD2 TYR A 366      54.463 -32.760  17.133  1.00  0.66           H  
ATOM   5521  HE1 TYR A 366      58.290 -35.504  15.808  1.00  0.66           H  
ATOM   5522  HE2 TYR A 366      55.627 -32.315  14.983  1.00  0.66           H  
ATOM   5523  HH  TYR A 366      57.293 -32.978  13.603  1.00  0.66           H  
ATOM   5524  N   LYS A 367      55.231 -31.875  20.095  1.00  0.68           N  
ATOM   5525  CA  LYS A 367      55.557 -30.471  19.941  1.00  0.68           C  
ATOM   5526  C   LYS A 367      56.662 -30.085  20.948  1.00  0.68           C  
ATOM   5527  O   LYS A 367      57.639 -29.421  20.586  1.00  0.68           O  
ATOM   5528  CB  LYS A 367      54.275 -29.642  20.080  1.00  0.68           C  
ATOM   5529  CG  LYS A 367      54.394 -28.142  19.839  1.00  0.68           C  
ATOM   5530  CD  LYS A 367      52.988 -27.501  19.843  1.00  0.68           C  
ATOM   5531  CE  LYS A 367      53.033 -25.994  19.608  1.00  0.68           C  
ATOM   5532  NZ  LYS A 367      51.650 -25.392  19.543  1.00  0.68           N  
ATOM   5533  H   LYS A 367      54.267 -32.159  20.277  1.00  0.68           H  
ATOM   5534  HA  LYS A 367      55.951 -30.317  18.936  1.00  0.68           H  
ATOM   5535 1HB  LYS A 367      53.521 -30.037  19.396  1.00  0.68           H  
ATOM   5536 2HB  LYS A 367      53.880 -29.774  21.089  1.00  0.68           H  
ATOM   5537 1HG  LYS A 367      54.998 -27.695  20.632  1.00  0.68           H  
ATOM   5538 2HG  LYS A 367      54.881 -27.956  18.882  1.00  0.68           H  
ATOM   5539 1HD  LYS A 367      52.386 -27.960  19.058  1.00  0.68           H  
ATOM   5540 2HD  LYS A 367      52.506 -27.699  20.801  1.00  0.68           H  
ATOM   5541 1HE  LYS A 367      53.583 -25.525  20.423  1.00  0.68           H  
ATOM   5542 2HE  LYS A 367      53.551 -25.792  18.670  1.00  0.68           H  
ATOM   5543 1HZ  LYS A 367      51.722 -24.395  19.390  1.00  0.68           H  
ATOM   5544 2HZ  LYS A 367      51.124 -25.810  18.777  1.00  0.68           H  
ATOM   5545 3HZ  LYS A 367      51.160 -25.562  20.411  1.00  0.68           H  
ATOM   5546  N   GLU A 368      56.563 -30.558  22.201  1.00  0.69           N  
ATOM   5547  CA  GLU A 368      57.635 -30.260  23.159  1.00  0.69           C  
ATOM   5548  C   GLU A 368      58.970 -30.885  22.700  1.00  0.69           C  
ATOM   5549  O   GLU A 368      60.029 -30.244  22.749  1.00  0.69           O  
ATOM   5550  CB  GLU A 368      57.296 -30.817  24.556  1.00  0.69           C  
ATOM   5551  CG  GLU A 368      56.163 -30.125  25.314  1.00  0.69           C  
ATOM   5552  CD  GLU A 368      55.842 -30.837  26.634  1.00  0.69           C  
ATOM   5553  OE1 GLU A 368      56.215 -31.990  26.760  1.00  0.69           O  
ATOM   5554  OE2 GLU A 368      55.247 -30.233  27.499  1.00  0.69           O  
ATOM   5555  H   GLU A 368      55.738 -31.096  22.477  1.00  0.69           H  
ATOM   5556  HA  GLU A 368      57.760 -29.178  23.217  1.00  0.69           H  
ATOM   5557 1HB  GLU A 368      57.031 -31.864  24.470  1.00  0.69           H  
ATOM   5558 2HB  GLU A 368      58.186 -30.769  25.181  1.00  0.69           H  
ATOM   5559 1HG  GLU A 368      56.444 -29.093  25.521  1.00  0.69           H  
ATOM   5560 2HG  GLU A 368      55.273 -30.117  24.681  1.00  0.69           H  
ATOM   5561  N   LEU A 369      58.902 -32.120  22.198  1.00  0.71           N  
ATOM   5562  CA  LEU A 369      60.081 -32.839  21.736  1.00  0.71           C  
ATOM   5563  C   LEU A 369      60.675 -32.170  20.511  1.00  0.71           C  
ATOM   5564  O   LEU A 369      61.887 -32.151  20.353  1.00  0.71           O  
ATOM   5565  CB  LEU A 369      59.732 -34.306  21.461  1.00  0.71           C  
ATOM   5566  CG  LEU A 369      59.394 -35.140  22.739  1.00  0.71           C  
ATOM   5567  CD1 LEU A 369      58.821 -36.511  22.379  1.00  0.71           C  
ATOM   5568  CD2 LEU A 369      60.646 -35.325  23.514  1.00  0.71           C  
ATOM   5569  H   LEU A 369      57.996 -32.589  22.178  1.00  0.71           H  
ATOM   5570  HA  LEU A 369      60.823 -32.817  22.526  1.00  0.71           H  
ATOM   5571 1HB  LEU A 369      58.885 -34.343  20.793  1.00  0.71           H  
ATOM   5572 2HB  LEU A 369      60.582 -34.778  20.970  1.00  0.71           H  
ATOM   5573  HG  LEU A 369      58.663 -34.604  23.338  1.00  0.71           H  
ATOM   5574 1HD1 LEU A 369      58.606 -37.064  23.293  1.00  0.71           H  
ATOM   5575 2HD1 LEU A 369      57.903 -36.390  21.803  1.00  0.71           H  
ATOM   5576 3HD1 LEU A 369      59.528 -37.059  21.810  1.00  0.71           H  
ATOM   5577 1HD2 LEU A 369      60.441 -35.902  24.414  1.00  0.71           H  
ATOM   5578 2HD2 LEU A 369      61.346 -35.857  22.893  1.00  0.71           H  
ATOM   5579 3HD2 LEU A 369      61.054 -34.369  23.783  1.00  0.71           H  
ATOM   5580  N   LYS A 370      59.828 -31.619  19.644  1.00  0.72           N  
ATOM   5581  CA  LYS A 370      60.257 -30.944  18.431  1.00  0.72           C  
ATOM   5582  C   LYS A 370      61.152 -29.775  18.798  1.00  0.72           C  
ATOM   5583  O   LYS A 370      62.216 -29.595  18.200  1.00  0.72           O  
ATOM   5584  CB  LYS A 370      59.051 -30.477  17.617  1.00  0.72           C  
ATOM   5585  CG  LYS A 370      59.377 -29.796  16.300  1.00  0.72           C  
ATOM   5586  CD  LYS A 370      58.096 -29.398  15.563  1.00  0.72           C  
ATOM   5587  CE  LYS A 370      58.403 -28.656  14.266  1.00  0.72           C  
ATOM   5588  NZ  LYS A 370      57.158 -28.232  13.555  1.00  0.72           N  
ATOM   5589  H   LYS A 370      58.838 -31.683  19.832  1.00  0.72           H  
ATOM   5590  HA  LYS A 370      60.835 -31.639  17.826  1.00  0.72           H  
ATOM   5591 1HB  LYS A 370      58.399 -31.331  17.415  1.00  0.72           H  
ATOM   5592 2HB  LYS A 370      58.476 -29.770  18.210  1.00  0.72           H  
ATOM   5593 1HG  LYS A 370      59.971 -28.900  16.498  1.00  0.72           H  
ATOM   5594 2HG  LYS A 370      59.959 -30.472  15.674  1.00  0.72           H  
ATOM   5595 1HD  LYS A 370      57.517 -30.295  15.339  1.00  0.72           H  
ATOM   5596 2HD  LYS A 370      57.499 -28.753  16.211  1.00  0.72           H  
ATOM   5597 1HE  LYS A 370      58.998 -27.772  14.494  1.00  0.72           H  
ATOM   5598 2HE  LYS A 370      58.978 -29.309  13.610  1.00  0.72           H  
ATOM   5599 1HZ  LYS A 370      57.402 -27.745  12.704  1.00  0.72           H  
ATOM   5600 2HZ  LYS A 370      56.605 -29.046  13.330  1.00  0.72           H  
ATOM   5601 3HZ  LYS A 370      56.619 -27.614  14.149  1.00  0.72           H  
ATOM   5602  N   ASP A 371      60.734 -28.978  19.795  1.00  0.73           N  
ATOM   5603  CA  ASP A 371      61.572 -27.866  20.243  1.00  0.73           C  
ATOM   5604  C   ASP A 371      62.902 -28.382  20.797  1.00  0.73           C  
ATOM   5605  O   ASP A 371      63.961 -27.823  20.505  1.00  0.73           O  
ATOM   5606  CB  ASP A 371      60.857 -27.019  21.300  1.00  0.73           C  
ATOM   5607  CG  ASP A 371      59.727 -26.122  20.736  1.00  0.73           C  
ATOM   5608  OD1 ASP A 371      59.654 -25.944  19.537  1.00  0.73           O  
ATOM   5609  OD2 ASP A 371      58.961 -25.610  21.523  1.00  0.73           O  
ATOM   5610  H   ASP A 371      59.826 -29.159  20.235  1.00  0.73           H  
ATOM   5611  HA  ASP A 371      61.783 -27.229  19.386  1.00  0.73           H  
ATOM   5612 1HB  ASP A 371      60.419 -27.689  22.047  1.00  0.73           H  
ATOM   5613 2HB  ASP A 371      61.584 -26.392  21.813  1.00  0.73           H  
ATOM   5614  N   ILE A 372      62.864 -29.497  21.530  1.00  0.73           N  
ATOM   5615  CA  ILE A 372      64.096 -30.078  22.058  1.00  0.73           C  
ATOM   5616  C   ILE A 372      65.001 -30.510  20.910  1.00  0.73           C  
ATOM   5617  O   ILE A 372      66.207 -30.247  20.914  1.00  0.73           O  
ATOM   5618  CB  ILE A 372      63.819 -31.271  22.989  1.00  0.73           C  
ATOM   5619  CG1 ILE A 372      63.138 -30.777  24.275  1.00  0.73           C  
ATOM   5620  CG2 ILE A 372      65.114 -31.991  23.296  1.00  0.73           C  
ATOM   5621  CD1 ILE A 372      62.561 -31.883  25.135  1.00  0.73           C  
ATOM   5622  H   ILE A 372      61.960 -29.920  21.757  1.00  0.73           H  
ATOM   5623  HA  ILE A 372      64.617 -29.316  22.636  1.00  0.73           H  
ATOM   5624  HB  ILE A 372      63.140 -31.960  22.506  1.00  0.73           H  
ATOM   5625 1HG1 ILE A 372      63.870 -30.229  24.865  1.00  0.73           H  
ATOM   5626 2HG1 ILE A 372      62.328 -30.096  24.005  1.00  0.73           H  
ATOM   5627 1HG2 ILE A 372      64.917 -32.836  23.950  1.00  0.73           H  
ATOM   5628 2HG2 ILE A 372      65.568 -32.347  22.368  1.00  0.73           H  
ATOM   5629 3HG2 ILE A 372      65.788 -31.301  23.787  1.00  0.73           H  
ATOM   5630 1HD1 ILE A 372      62.101 -31.450  26.022  1.00  0.73           H  
ATOM   5631 2HD1 ILE A 372      61.815 -32.412  24.574  1.00  0.73           H  
ATOM   5632 3HD1 ILE A 372      63.352 -32.568  25.432  1.00  0.73           H  
ATOM   5633  N   ILE A 373      64.420 -31.134  19.900  1.00  0.72           N  
ATOM   5634  CA  ILE A 373      65.200 -31.549  18.761  1.00  0.72           C  
ATOM   5635  C   ILE A 373      65.812 -30.334  18.076  1.00  0.72           C  
ATOM   5636  O   ILE A 373      67.012 -30.312  17.827  1.00  0.72           O  
ATOM   5637  CB  ILE A 373      64.342 -32.322  17.755  1.00  0.72           C  
ATOM   5638  CG1 ILE A 373      63.941 -33.632  18.350  1.00  0.72           C  
ATOM   5639  CG2 ILE A 373      65.116 -32.526  16.466  1.00  0.72           C  
ATOM   5640  CD1 ILE A 373      62.859 -34.345  17.564  1.00  0.72           C  
ATOM   5641  H   ILE A 373      63.427 -31.337  19.939  1.00  0.72           H  
ATOM   5642  HA  ILE A 373      65.996 -32.200  19.107  1.00  0.72           H  
ATOM   5643  HB  ILE A 373      63.434 -31.764  17.548  1.00  0.72           H  
ATOM   5644 1HG1 ILE A 373      64.819 -34.239  18.415  1.00  0.72           H  
ATOM   5645 2HG1 ILE A 373      63.589 -33.471  19.356  1.00  0.72           H  
ATOM   5646 1HG2 ILE A 373      64.499 -33.072  15.756  1.00  0.72           H  
ATOM   5647 2HG2 ILE A 373      65.381 -31.555  16.046  1.00  0.72           H  
ATOM   5648 3HG2 ILE A 373      66.019 -33.087  16.673  1.00  0.72           H  
ATOM   5649 1HD1 ILE A 373      62.627 -35.275  18.039  1.00  0.72           H  
ATOM   5650 2HD1 ILE A 373      61.967 -33.726  17.531  1.00  0.72           H  
ATOM   5651 3HD1 ILE A 373      63.207 -34.535  16.554  1.00  0.72           H  
ATOM   5652  N   ALA A 374      65.027 -29.283  17.869  1.00  0.75           N  
ATOM   5653  CA  ALA A 374      65.524 -28.069  17.235  1.00  0.75           C  
ATOM   5654  C   ALA A 374      66.708 -27.441  17.993  1.00  0.75           C  
ATOM   5655  O   ALA A 374      67.616 -26.883  17.371  1.00  0.75           O  
ATOM   5656  CB  ALA A 374      64.397 -27.058  17.136  1.00  0.75           C  
ATOM   5657  H   ALA A 374      64.040 -29.342  18.118  1.00  0.75           H  
ATOM   5658  HA  ALA A 374      65.863 -28.330  16.234  1.00  0.75           H  
ATOM   5659 1HB  ALA A 374      64.753 -26.164  16.630  1.00  0.75           H  
ATOM   5660 2HB  ALA A 374      63.568 -27.493  16.577  1.00  0.75           H  
ATOM   5661 3HB  ALA A 374      64.059 -26.799  18.137  1.00  0.75           H  
ATOM   5662  N   ILE A 375      66.695 -27.530  19.325  1.00  0.83           N  
ATOM   5663  CA  ILE A 375      67.749 -26.964  20.166  1.00  0.83           C  
ATOM   5664  C   ILE A 375      68.973 -27.876  20.354  1.00  0.83           C  
ATOM   5665  O   ILE A 375      70.116 -27.425  20.243  1.00  0.83           O  
ATOM   5666  CB  ILE A 375      67.172 -26.624  21.549  1.00  0.83           C  
ATOM   5667  CG1 ILE A 375      66.104 -25.534  21.404  1.00  0.83           C  
ATOM   5668  CG2 ILE A 375      68.280 -26.174  22.495  1.00  0.83           C  
ATOM   5669  CD1 ILE A 375      65.276 -25.340  22.643  1.00  0.83           C  
ATOM   5670  H   ILE A 375      65.892 -27.973  19.772  1.00  0.83           H  
ATOM   5671  HA  ILE A 375      68.087 -26.041  19.700  1.00  0.83           H  
ATOM   5672  HB  ILE A 375      66.681 -27.512  21.956  1.00  0.83           H  
ATOM   5673 1HG1 ILE A 375      66.593 -24.593  21.163  1.00  0.83           H  
ATOM   5674 2HG1 ILE A 375      65.439 -25.797  20.583  1.00  0.83           H  
ATOM   5675 1HG2 ILE A 375      67.854 -25.949  23.471  1.00  0.83           H  
ATOM   5676 2HG2 ILE A 375      69.014 -26.962  22.596  1.00  0.83           H  
ATOM   5677 3HG2 ILE A 375      68.761 -25.283  22.093  1.00  0.83           H  
ATOM   5678 1HD1 ILE A 375      64.540 -24.557  22.469  1.00  0.83           H  
ATOM   5679 2HD1 ILE A 375      64.763 -26.276  22.880  1.00  0.83           H  
ATOM   5680 3HD1 ILE A 375      65.920 -25.057  23.473  1.00  0.83           H  
ATOM   5681  N   LEU A 376      68.730 -29.137  20.705  1.00  0.95           N  
ATOM   5682  CA  LEU A 376      69.779 -30.105  21.006  1.00  0.95           C  
ATOM   5683  C   LEU A 376      70.019 -31.168  19.929  1.00  0.95           C  
ATOM   5684  O   LEU A 376      71.140 -31.661  19.771  1.00  0.95           O  
ATOM   5685  CB  LEU A 376      69.427 -30.838  22.295  1.00  0.95           C  
ATOM   5686  CG  LEU A 376      69.288 -29.985  23.539  1.00  0.95           C  
ATOM   5687  CD1 LEU A 376      68.895 -30.874  24.706  1.00  0.95           C  
ATOM   5688  CD2 LEU A 376      70.597 -29.269  23.805  1.00  0.95           C  
ATOM   5689  H   LEU A 376      67.769 -29.442  20.770  1.00  0.95           H  
ATOM   5690  HA  LEU A 376      70.708 -29.558  21.151  1.00  0.95           H  
ATOM   5691 1HB  LEU A 376      68.478 -31.360  22.140  1.00  0.95           H  
ATOM   5692 2HB  LEU A 376      70.184 -31.573  22.473  1.00  0.95           H  
ATOM   5693  HG  LEU A 376      68.493 -29.255  23.391  1.00  0.95           H  
ATOM   5694 1HD1 LEU A 376      68.779 -30.268  25.604  1.00  0.95           H  
ATOM   5695 2HD1 LEU A 376      67.963 -31.374  24.486  1.00  0.95           H  
ATOM   5696 3HD1 LEU A 376      69.671 -31.621  24.871  1.00  0.95           H  
ATOM   5697 1HD2 LEU A 376      70.500 -28.651  24.698  1.00  0.95           H  
ATOM   5698 2HD2 LEU A 376      71.388 -30.006  23.956  1.00  0.95           H  
ATOM   5699 3HD2 LEU A 376      70.850 -28.638  22.951  1.00  0.95           H  
ATOM   5700  N   GLY A 377      68.959 -31.552  19.224  1.00  1.10           N  
ATOM   5701  CA  GLY A 377      69.005 -32.650  18.258  1.00  1.10           C  
ATOM   5702  C   GLY A 377      68.459 -33.941  18.873  1.00  1.10           C  
ATOM   5703  O   GLY A 377      68.401 -34.086  20.097  1.00  1.10           O  
ATOM   5704  H   GLY A 377      68.074 -31.064  19.357  1.00  1.10           H  
ATOM   5705 1HA  GLY A 377      68.417 -32.381  17.381  1.00  1.10           H  
ATOM   5706 2HA  GLY A 377      70.030 -32.801  17.924  1.00  1.10           H  
ATOM   5707  N   MET A 378      68.096 -34.913  18.021  1.00  1.21           N  
ATOM   5708  CA  MET A 378      67.519 -36.169  18.519  1.00  1.21           C  
ATOM   5709  C   MET A 378      68.501 -37.011  19.327  1.00  1.21           C  
ATOM   5710  O   MET A 378      68.097 -37.857  20.123  1.00  1.21           O  
ATOM   5711  CB  MET A 378      66.904 -37.017  17.400  1.00  1.21           C  
ATOM   5712  CG  MET A 378      65.634 -36.435  16.834  1.00  1.21           C  
ATOM   5713  SD  MET A 378      64.791 -37.461  15.650  1.00  1.21           S  
ATOM   5714  CE  MET A 378      64.106 -38.674  16.790  1.00  1.21           C  
ATOM   5715  H   MET A 378      68.187 -34.765  17.025  1.00  1.21           H  
ATOM   5716  HA  MET A 378      66.705 -35.903  19.180  1.00  1.21           H  
ATOM   5717 1HB  MET A 378      67.622 -37.131  16.589  1.00  1.21           H  
ATOM   5718 2HB  MET A 378      66.678 -38.012  17.782  1.00  1.21           H  
ATOM   5719 1HG  MET A 378      64.962 -36.295  17.656  1.00  1.21           H  
ATOM   5720 2HG  MET A 378      65.837 -35.475  16.378  1.00  1.21           H  
ATOM   5721 1HE  MET A 378      63.523 -39.411  16.238  1.00  1.21           H  
ATOM   5722 2HE  MET A 378      64.918 -39.172  17.312  1.00  1.21           H  
ATOM   5723 3HE  MET A 378      63.465 -38.175  17.516  1.00  1.21           H  
ATOM   5724  N   ASP A 379      69.791 -36.757  19.161  1.00  1.26           N  
ATOM   5725  CA  ASP A 379      70.824 -37.498  19.873  1.00  1.26           C  
ATOM   5726  C   ASP A 379      70.694 -37.378  21.397  1.00  1.26           C  
ATOM   5727  O   ASP A 379      71.157 -38.259  22.122  1.00  1.26           O  
ATOM   5728  CB  ASP A 379      72.214 -37.022  19.446  1.00  1.26           C  
ATOM   5729  CG  ASP A 379      72.598 -37.451  18.027  1.00  1.26           C  
ATOM   5730  OD1 ASP A 379      71.925 -38.288  17.466  1.00  1.26           O  
ATOM   5731  OD2 ASP A 379      73.562 -36.932  17.518  1.00  1.26           O  
ATOM   5732  H   ASP A 379      70.063 -36.035  18.512  1.00  1.26           H  
ATOM   5733  HA  ASP A 379      70.729 -38.550  19.610  1.00  1.26           H  
ATOM   5734 1HB  ASP A 379      72.254 -35.932  19.509  1.00  1.26           H  
ATOM   5735 2HB  ASP A 379      72.957 -37.411  20.144  1.00  1.26           H  
ATOM   5736  N   GLU A 380      70.082 -36.290  21.888  1.00  1.22           N  
ATOM   5737  CA  GLU A 380      69.938 -36.095  23.329  1.00  1.22           C  
ATOM   5738  C   GLU A 380      68.605 -36.627  23.876  1.00  1.22           C  
ATOM   5739  O   GLU A 380      68.309 -36.463  25.062  1.00  1.22           O  
ATOM   5740  CB  GLU A 380      70.101 -34.622  23.697  1.00  1.22           C  
ATOM   5741  CG  GLU A 380      71.491 -34.023  23.390  1.00  1.22           C  
ATOM   5742  CD  GLU A 380      72.618 -34.645  24.172  1.00  1.22           C  
ATOM   5743  OE1 GLU A 380      72.473 -34.811  25.360  1.00  1.22           O  
ATOM   5744  OE2 GLU A 380      73.633 -34.935  23.583  1.00  1.22           O  
ATOM   5745  H   GLU A 380      69.679 -35.596  21.254  1.00  1.22           H  
ATOM   5746  HA  GLU A 380      70.736 -36.648  23.823  1.00  1.22           H  
ATOM   5747 1HB  GLU A 380      69.360 -34.033  23.147  1.00  1.22           H  
ATOM   5748 2HB  GLU A 380      69.902 -34.486  24.758  1.00  1.22           H  
ATOM   5749 1HG  GLU A 380      71.692 -34.127  22.322  1.00  1.22           H  
ATOM   5750 2HG  GLU A 380      71.474 -32.968  23.624  1.00  1.22           H  
ATOM   5751  N   LEU A 381      67.785 -37.230  23.020  1.00  1.10           N  
ATOM   5752  CA  LEU A 381      66.504 -37.782  23.447  1.00  1.10           C  
ATOM   5753  C   LEU A 381      66.675 -39.206  23.973  1.00  1.10           C  
ATOM   5754  O   LEU A 381      67.575 -39.926  23.534  1.00  1.10           O  
ATOM   5755  CB  LEU A 381      65.515 -37.801  22.285  1.00  1.10           C  
ATOM   5756  CG  LEU A 381      65.090 -36.493  21.668  1.00  1.10           C  
ATOM   5757  CD1 LEU A 381      64.144 -36.829  20.530  1.00  1.10           C  
ATOM   5758  CD2 LEU A 381      64.426 -35.611  22.697  1.00  1.10           C  
ATOM   5759  H   LEU A 381      68.058 -37.347  22.045  1.00  1.10           H  
ATOM   5760  HA  LEU A 381      66.102 -37.164  24.248  1.00  1.10           H  
ATOM   5761 1HB  LEU A 381      65.979 -38.368  21.486  1.00  1.10           H  
ATOM   5762 2HB  LEU A 381      64.645 -38.326  22.575  1.00  1.10           H  
ATOM   5763  HG  LEU A 381      65.952 -35.972  21.270  1.00  1.10           H  
ATOM   5764 1HD1 LEU A 381      63.820 -35.920  20.054  1.00  1.10           H  
ATOM   5765 2HD1 LEU A 381      64.659 -37.460  19.808  1.00  1.10           H  
ATOM   5766 3HD1 LEU A 381      63.278 -37.362  20.925  1.00  1.10           H  
ATOM   5767 1HD2 LEU A 381      64.109 -34.677  22.226  1.00  1.10           H  
ATOM   5768 2HD2 LEU A 381      63.571 -36.119  23.108  1.00  1.10           H  
ATOM   5769 3HD2 LEU A 381      65.135 -35.397  23.498  1.00  1.10           H  
ATOM   5770  N   SER A 382      65.830 -39.628  24.923  1.00  0.96           N  
ATOM   5771  CA  SER A 382      65.913 -41.011  25.388  1.00  0.96           C  
ATOM   5772  C   SER A 382      65.235 -41.917  24.385  1.00  0.96           C  
ATOM   5773  O   SER A 382      64.518 -41.427  23.515  1.00  0.96           O  
ATOM   5774  CB  SER A 382      65.231 -41.172  26.723  1.00  0.96           C  
ATOM   5775  OG  SER A 382      63.839 -40.988  26.592  1.00  0.96           O  
ATOM   5776  H   SER A 382      65.086 -39.020  25.307  1.00  0.96           H  
ATOM   5777  HA  SER A 382      66.963 -41.297  25.474  1.00  0.96           H  
ATOM   5778 1HB  SER A 382      65.434 -42.165  27.117  1.00  0.96           H  
ATOM   5779 2HB  SER A 382      65.630 -40.448  27.430  1.00  0.96           H  
ATOM   5780  HG  SER A 382      63.710 -40.012  26.495  1.00  0.96           H  
ATOM   5781  N   GLU A 383      65.406 -43.232  24.509  1.00  0.84           N  
ATOM   5782  CA  GLU A 383      64.696 -44.121  23.592  1.00  0.84           C  
ATOM   5783  C   GLU A 383      63.192 -43.880  23.668  1.00  0.84           C  
ATOM   5784  O   GLU A 383      62.509 -43.849  22.645  1.00  0.84           O  
ATOM   5785  CB  GLU A 383      64.997 -45.585  23.897  1.00  0.84           C  
ATOM   5786  CG  GLU A 383      64.320 -46.570  22.938  1.00  0.84           C  
ATOM   5787  CD  GLU A 383      64.676 -48.017  23.212  1.00  0.84           C  
ATOM   5788  OE1 GLU A 383      65.411 -48.266  24.137  1.00  0.84           O  
ATOM   5789  OE2 GLU A 383      64.215 -48.869  22.488  1.00  0.84           O  
ATOM   5790  H   GLU A 383      66.013 -43.608  25.223  1.00  0.84           H  
ATOM   5791  HA  GLU A 383      65.026 -43.903  22.575  1.00  0.84           H  
ATOM   5792 1HB  GLU A 383      66.073 -45.755  23.851  1.00  0.84           H  
ATOM   5793 2HB  GLU A 383      64.669 -45.822  24.908  1.00  0.84           H  
ATOM   5794 1HG  GLU A 383      63.239 -46.452  23.026  1.00  0.84           H  
ATOM   5795 2HG  GLU A 383      64.600 -46.317  21.916  1.00  0.84           H  
ATOM   5796  N   ALA A 384      62.675 -43.693  24.887  1.00  0.77           N  
ATOM   5797  CA  ALA A 384      61.250 -43.452  25.071  1.00  0.77           C  
ATOM   5798  C   ALA A 384      60.824 -42.192  24.338  1.00  0.77           C  
ATOM   5799  O   ALA A 384      59.762 -42.158  23.714  1.00  0.77           O  
ATOM   5800  CB  ALA A 384      60.915 -43.326  26.541  1.00  0.77           C  
ATOM   5801  H   ALA A 384      63.286 -43.715  25.690  1.00  0.77           H  
ATOM   5802  HA  ALA A 384      60.704 -44.292  24.648  1.00  0.77           H  
ATOM   5803 1HB  ALA A 384      59.845 -43.162  26.657  1.00  0.77           H  
ATOM   5804 2HB  ALA A 384      61.203 -44.239  27.060  1.00  0.77           H  
ATOM   5805 3HB  ALA A 384      61.461 -42.479  26.961  1.00  0.77           H  
ATOM   5806  N   ASP A 385      61.689 -41.180  24.323  1.00  0.75           N  
ATOM   5807  CA  ASP A 385      61.305 -39.945  23.664  1.00  0.75           C  
ATOM   5808  C   ASP A 385      61.388 -40.122  22.164  1.00  0.75           C  
ATOM   5809  O   ASP A 385      60.539 -39.611  21.440  1.00  0.75           O  
ATOM   5810  CB  ASP A 385      62.240 -38.824  24.046  1.00  0.75           C  
ATOM   5811  CG  ASP A 385      62.170 -38.362  25.458  1.00  0.75           C  
ATOM   5812  OD1 ASP A 385      61.091 -38.033  25.935  1.00  0.75           O  
ATOM   5813  OD2 ASP A 385      63.237 -38.376  26.093  1.00  0.75           O  
ATOM   5814  H   ASP A 385      62.571 -41.245  24.840  1.00  0.75           H  
ATOM   5815  HA  ASP A 385      60.286 -39.690  23.940  1.00  0.75           H  
ATOM   5816 1HB  ASP A 385      63.230 -39.192  23.897  1.00  0.75           H  
ATOM   5817 2HB  ASP A 385      62.094 -37.991  23.377  1.00  0.75           H  
ATOM   5818  N   LYS A 386      62.373 -40.876  21.684  1.00  0.75           N  
ATOM   5819  CA  LYS A 386      62.484 -41.101  20.251  1.00  0.75           C  
ATOM   5820  C   LYS A 386      61.260 -41.865  19.753  1.00  0.75           C  
ATOM   5821  O   LYS A 386      60.748 -41.583  18.666  1.00  0.75           O  
ATOM   5822  CB  LYS A 386      63.769 -41.847  19.921  1.00  0.75           C  
ATOM   5823  CG  LYS A 386      65.021 -41.010  20.101  1.00  0.75           C  
ATOM   5824  CD  LYS A 386      66.258 -41.811  19.803  1.00  0.75           C  
ATOM   5825  CE  LYS A 386      67.499 -40.968  19.937  1.00  0.75           C  
ATOM   5826  NZ  LYS A 386      68.734 -41.771  19.748  1.00  0.75           N  
ATOM   5827  H   LYS A 386      63.062 -41.275  22.323  1.00  0.75           H  
ATOM   5828  HA  LYS A 386      62.510 -40.134  19.748  1.00  0.75           H  
ATOM   5829 1HB  LYS A 386      63.852 -42.721  20.568  1.00  0.75           H  
ATOM   5830 2HB  LYS A 386      63.735 -42.198  18.892  1.00  0.75           H  
ATOM   5831 1HG  LYS A 386      64.986 -40.138  19.458  1.00  0.75           H  
ATOM   5832 2HG  LYS A 386      65.072 -40.670  21.134  1.00  0.75           H  
ATOM   5833 1HD  LYS A 386      66.322 -42.644  20.504  1.00  0.75           H  
ATOM   5834 2HD  LYS A 386      66.204 -42.207  18.791  1.00  0.75           H  
ATOM   5835 1HE  LYS A 386      67.472 -40.181  19.185  1.00  0.75           H  
ATOM   5836 2HE  LYS A 386      67.521 -40.508  20.928  1.00  0.75           H  
ATOM   5837 1HZ  LYS A 386      69.542 -41.169  19.840  1.00  0.75           H  
ATOM   5838 2HZ  LYS A 386      68.769 -42.491  20.452  1.00  0.75           H  
ATOM   5839 3HZ  LYS A 386      68.730 -42.190  18.831  1.00  0.75           H  
ATOM   5840  N   LEU A 387      60.767 -42.815  20.560  1.00  0.74           N  
ATOM   5841  CA  LEU A 387      59.563 -43.552  20.197  1.00  0.74           C  
ATOM   5842  C   LEU A 387      58.368 -42.609  20.155  1.00  0.74           C  
ATOM   5843  O   LEU A 387      57.568 -42.664  19.223  1.00  0.74           O  
ATOM   5844  CB  LEU A 387      59.316 -44.689  21.192  1.00  0.74           C  
ATOM   5845  CG  LEU A 387      60.304 -45.845  21.118  1.00  0.74           C  
ATOM   5846  CD1 LEU A 387      60.097 -46.766  22.305  1.00  0.74           C  
ATOM   5847  CD2 LEU A 387      60.077 -46.592  19.810  1.00  0.74           C  
ATOM   5848  H   LEU A 387      61.251 -43.037  21.431  1.00  0.74           H  
ATOM   5849  HA  LEU A 387      59.702 -43.980  19.206  1.00  0.74           H  
ATOM   5850 1HB  LEU A 387      59.364 -44.278  22.199  1.00  0.74           H  
ATOM   5851 2HB  LEU A 387      58.317 -45.087  21.026  1.00  0.74           H  
ATOM   5852  HG  LEU A 387      61.324 -45.465  21.151  1.00  0.74           H  
ATOM   5853 1HD1 LEU A 387      60.808 -47.593  22.251  1.00  0.74           H  
ATOM   5854 2HD1 LEU A 387      60.264 -46.208  23.224  1.00  0.74           H  
ATOM   5855 3HD1 LEU A 387      59.082 -47.154  22.292  1.00  0.74           H  
ATOM   5856 1HD2 LEU A 387      60.779 -47.423  19.742  1.00  0.74           H  
ATOM   5857 2HD2 LEU A 387      59.051 -46.978  19.777  1.00  0.74           H  
ATOM   5858 3HD2 LEU A 387      60.234 -45.915  18.972  1.00  0.74           H  
ATOM   5859  N   LEU A 388      58.277 -41.687  21.115  1.00  0.72           N  
ATOM   5860  CA  LEU A 388      57.191 -40.714  21.104  1.00  0.72           C  
ATOM   5861  C   LEU A 388      57.282 -39.807  19.880  1.00  0.72           C  
ATOM   5862  O   LEU A 388      56.264 -39.491  19.259  1.00  0.72           O  
ATOM   5863  CB  LEU A 388      57.210 -39.909  22.402  1.00  0.72           C  
ATOM   5864  CG  LEU A 388      56.790 -40.694  23.641  1.00  0.72           C  
ATOM   5865  CD1 LEU A 388      57.103 -39.893  24.895  1.00  0.72           C  
ATOM   5866  CD2 LEU A 388      55.284 -40.972  23.539  1.00  0.72           C  
ATOM   5867  H   LEU A 388      58.949 -41.683  21.885  1.00  0.72           H  
ATOM   5868  HA  LEU A 388      56.249 -41.257  21.056  1.00  0.72           H  
ATOM   5869 1HB  LEU A 388      58.219 -39.547  22.566  1.00  0.72           H  
ATOM   5870 2HB  LEU A 388      56.547 -39.052  22.298  1.00  0.72           H  
ATOM   5871  HG  LEU A 388      57.334 -41.634  23.687  1.00  0.72           H  
ATOM   5872 1HD1 LEU A 388      56.796 -40.456  25.775  1.00  0.72           H  
ATOM   5873 2HD1 LEU A 388      58.174 -39.699  24.948  1.00  0.72           H  
ATOM   5874 3HD1 LEU A 388      56.580 -38.974  24.860  1.00  0.72           H  
ATOM   5875 1HD2 LEU A 388      54.960 -41.537  24.413  1.00  0.72           H  
ATOM   5876 2HD2 LEU A 388      54.740 -40.026  23.494  1.00  0.72           H  
ATOM   5877 3HD2 LEU A 388      55.083 -41.550  22.637  1.00  0.72           H  
ATOM   5878  N   VAL A 389      58.503 -39.431  19.485  1.00  0.71           N  
ATOM   5879  CA  VAL A 389      58.663 -38.601  18.301  1.00  0.71           C  
ATOM   5880  C   VAL A 389      58.175 -39.360  17.078  1.00  0.71           C  
ATOM   5881  O   VAL A 389      57.389 -38.849  16.273  1.00  0.71           O  
ATOM   5882  CB  VAL A 389      60.150 -38.215  18.073  1.00  0.71           C  
ATOM   5883  CG1 VAL A 389      60.325 -37.555  16.755  1.00  0.71           C  
ATOM   5884  CG2 VAL A 389      60.622 -37.278  19.127  1.00  0.71           C  
ATOM   5885  H   VAL A 389      59.316 -39.700  20.037  1.00  0.71           H  
ATOM   5886  HA  VAL A 389      58.075 -37.707  18.434  1.00  0.71           H  
ATOM   5887  HB  VAL A 389      60.751 -39.118  18.081  1.00  0.71           H  
ATOM   5888 1HG1 VAL A 389      61.371 -37.307  16.606  1.00  0.71           H  
ATOM   5889 2HG1 VAL A 389      59.995 -38.225  15.965  1.00  0.71           H  
ATOM   5890 3HG1 VAL A 389      59.750 -36.664  16.742  1.00  0.71           H  
ATOM   5891 1HG2 VAL A 389      61.653 -37.041  18.952  1.00  0.71           H  
ATOM   5892 2HG2 VAL A 389      60.022 -36.368  19.103  1.00  0.71           H  
ATOM   5893 3HG2 VAL A 389      60.533 -37.740  20.062  1.00  0.71           H  
ATOM   5894  N   ALA A 390      58.628 -40.603  16.945  1.00  0.69           N  
ATOM   5895  CA  ALA A 390      58.250 -41.418  15.812  1.00  0.69           C  
ATOM   5896  C   ALA A 390      56.752 -41.686  15.749  1.00  0.69           C  
ATOM   5897  O   ALA A 390      56.155 -41.596  14.673  1.00  0.69           O  
ATOM   5898  CB  ALA A 390      58.993 -42.733  15.880  1.00  0.69           C  
ATOM   5899  H   ALA A 390      59.270 -40.983  17.641  1.00  0.69           H  
ATOM   5900  HA  ALA A 390      58.537 -40.884  14.908  1.00  0.69           H  
ATOM   5901 1HB  ALA A 390      58.747 -43.338  15.018  1.00  0.69           H  
ATOM   5902 2HB  ALA A 390      60.066 -42.539  15.899  1.00  0.69           H  
ATOM   5903 3HB  ALA A 390      58.705 -43.260  16.792  1.00  0.69           H  
ATOM   5904  N   ARG A 391      56.128 -41.978  16.894  1.00  0.67           N  
ATOM   5905  CA  ARG A 391      54.704 -42.275  16.897  1.00  0.67           C  
ATOM   5906  C   ARG A 391      53.917 -41.047  16.530  1.00  0.67           C  
ATOM   5907  O   ARG A 391      52.965 -41.131  15.759  1.00  0.67           O  
ATOM   5908  CB  ARG A 391      54.275 -42.807  18.250  1.00  0.67           C  
ATOM   5909  CG  ARG A 391      54.808 -44.197  18.520  1.00  0.67           C  
ATOM   5910  CD  ARG A 391      54.556 -44.672  19.885  1.00  0.67           C  
ATOM   5911  NE  ARG A 391      55.226 -45.931  20.090  1.00  0.67           N  
ATOM   5912  CZ  ARG A 391      55.452 -46.510  21.280  1.00  0.67           C  
ATOM   5913  NH1 ARG A 391      55.025 -45.939  22.394  1.00  0.67           N  
ATOM   5914  NH2 ARG A 391      56.109 -47.653  21.323  1.00  0.67           N  
ATOM   5915  H   ARG A 391      56.654 -42.037  17.764  1.00  0.67           H  
ATOM   5916  HA  ARG A 391      54.511 -43.051  16.156  1.00  0.67           H  
ATOM   5917 1HB  ARG A 391      54.642 -42.144  19.036  1.00  0.67           H  
ATOM   5918 2HB  ARG A 391      53.185 -42.838  18.314  1.00  0.67           H  
ATOM   5919 1HG  ARG A 391      54.315 -44.902  17.844  1.00  0.67           H  
ATOM   5920 2HG  ARG A 391      55.878 -44.233  18.335  1.00  0.67           H  
ATOM   5921 1HD  ARG A 391      54.940 -43.952  20.606  1.00  0.67           H  
ATOM   5922 2HD  ARG A 391      53.483 -44.824  20.036  1.00  0.67           H  
ATOM   5923  HE  ARG A 391      55.563 -46.424  19.240  1.00  0.67           H  
ATOM   5924 1HH1 ARG A 391      54.517 -45.066  22.350  1.00  0.67           H  
ATOM   5925 2HH1 ARG A 391      55.194 -46.382  23.284  1.00  0.67           H  
ATOM   5926 1HH2 ARG A 391      56.448 -48.076  20.433  1.00  0.67           H  
ATOM   5927 2HH2 ARG A 391      56.291 -48.105  22.198  1.00  0.67           H  
ATOM   5928  N   ALA A 392      54.329 -39.895  17.046  1.00  0.66           N  
ATOM   5929  CA  ALA A 392      53.651 -38.654  16.741  1.00  0.66           C  
ATOM   5930  C   ALA A 392      53.706 -38.331  15.274  1.00  0.66           C  
ATOM   5931  O   ALA A 392      52.729 -37.849  14.698  1.00  0.66           O  
ATOM   5932  CB  ALA A 392      54.283 -37.554  17.487  1.00  0.66           C  
ATOM   5933  H   ALA A 392      55.123 -39.868  17.688  1.00  0.66           H  
ATOM   5934  HA  ALA A 392      52.613 -38.749  17.035  1.00  0.66           H  
ATOM   5935 1HB  ALA A 392      53.763 -36.635  17.266  1.00  0.66           H  
ATOM   5936 2HB  ALA A 392      54.241 -37.768  18.546  1.00  0.66           H  
ATOM   5937 3HB  ALA A 392      55.315 -37.483  17.177  1.00  0.66           H  
ATOM   5938  N   ARG A 393      54.852 -38.598  14.649  1.00  0.66           N  
ATOM   5939  CA  ARG A 393      54.980 -38.348  13.230  1.00  0.66           C  
ATOM   5940  C   ARG A 393      54.076 -39.303  12.459  1.00  0.66           C  
ATOM   5941  O   ARG A 393      53.385 -38.894  11.524  1.00  0.66           O  
ATOM   5942  CB  ARG A 393      56.438 -38.448  12.811  1.00  0.66           C  
ATOM   5943  CG  ARG A 393      57.282 -37.276  13.321  1.00  0.66           C  
ATOM   5944  CD  ARG A 393      58.726 -37.418  13.023  1.00  0.66           C  
ATOM   5945  NE  ARG A 393      59.491 -36.246  13.483  1.00  0.66           N  
ATOM   5946  CZ  ARG A 393      60.838 -36.210  13.621  1.00  0.66           C  
ATOM   5947  NH1 ARG A 393      61.555 -37.278  13.341  1.00  0.66           N  
ATOM   5948  NH2 ARG A 393      61.439 -35.106  14.036  1.00  0.66           N  
ATOM   5949  H   ARG A 393      55.653 -38.959  15.173  1.00  0.66           H  
ATOM   5950  HA  ARG A 393      54.652 -37.328  13.031  1.00  0.66           H  
ATOM   5951 1HB  ARG A 393      56.868 -39.366  13.213  1.00  0.66           H  
ATOM   5952 2HB  ARG A 393      56.519 -38.490  11.722  1.00  0.66           H  
ATOM   5953 1HG  ARG A 393      56.930 -36.350  12.869  1.00  0.66           H  
ATOM   5954 2HG  ARG A 393      57.163 -37.213  14.396  1.00  0.66           H  
ATOM   5955 1HD  ARG A 393      59.110 -38.300  13.535  1.00  0.66           H  
ATOM   5956 2HD  ARG A 393      58.871 -37.527  11.947  1.00  0.66           H  
ATOM   5957  HE  ARG A 393      58.958 -35.392  13.701  1.00  0.66           H  
ATOM   5958 1HH1 ARG A 393      61.099 -38.123  13.022  1.00  0.66           H  
ATOM   5959 2HH1 ARG A 393      62.561 -37.254  13.446  1.00  0.66           H  
ATOM   5960 1HH2 ARG A 393      60.901 -34.278  14.252  1.00  0.66           H  
ATOM   5961 2HH2 ARG A 393      62.442 -35.082  14.128  1.00  0.66           H  
ATOM   5962  N   LYS A 394      53.983 -40.557  12.912  1.00  0.67           N  
ATOM   5963  CA  LYS A 394      53.096 -41.509  12.255  1.00  0.67           C  
ATOM   5964  C   LYS A 394      51.646 -41.060  12.416  1.00  0.67           C  
ATOM   5965  O   LYS A 394      50.867 -41.147  11.469  1.00  0.67           O  
ATOM   5966  CB  LYS A 394      53.316 -42.914  12.807  1.00  0.67           C  
ATOM   5967  CG  LYS A 394      54.632 -43.521  12.380  1.00  0.67           C  
ATOM   5968  CD  LYS A 394      54.817 -44.908  12.933  1.00  0.67           C  
ATOM   5969  CE  LYS A 394      56.054 -45.555  12.336  1.00  0.67           C  
ATOM   5970  NZ  LYS A 394      57.314 -45.031  12.914  1.00  0.67           N  
ATOM   5971  H   LYS A 394      54.570 -40.866  13.689  1.00  0.67           H  
ATOM   5972  HA  LYS A 394      53.325 -41.523  11.189  1.00  0.67           H  
ATOM   5973 1HB  LYS A 394      53.290 -42.886  13.892  1.00  0.67           H  
ATOM   5974 2HB  LYS A 394      52.511 -43.571  12.473  1.00  0.67           H  
ATOM   5975 1HG  LYS A 394      54.660 -43.573  11.293  1.00  0.67           H  
ATOM   5976 2HG  LYS A 394      55.452 -42.893  12.707  1.00  0.67           H  
ATOM   5977 1HD  LYS A 394      54.947 -44.850  14.015  1.00  0.67           H  
ATOM   5978 2HD  LYS A 394      53.946 -45.520  12.727  1.00  0.67           H  
ATOM   5979 1HE  LYS A 394      56.014 -46.625  12.490  1.00  0.67           H  
ATOM   5980 2HE  LYS A 394      56.054 -45.348  11.273  1.00  0.67           H  
ATOM   5981 1HZ  LYS A 394      58.105 -45.496  12.477  1.00  0.67           H  
ATOM   5982 2HZ  LYS A 394      57.377 -44.036  12.757  1.00  0.67           H  
ATOM   5983 3HZ  LYS A 394      57.310 -45.235  13.899  1.00  0.67           H  
ATOM   5984  N   ILE A 395      51.292 -40.515  13.587  1.00  0.68           N  
ATOM   5985  CA  ILE A 395      49.942 -40.006  13.799  1.00  0.68           C  
ATOM   5986  C   ILE A 395      49.638 -38.817  12.909  1.00  0.68           C  
ATOM   5987  O   ILE A 395      48.619 -38.803  12.221  1.00  0.68           O  
ATOM   5988  CB  ILE A 395      49.718 -39.516  15.240  1.00  0.68           C  
ATOM   5989  CG1 ILE A 395      49.722 -40.617  16.250  1.00  0.68           C  
ATOM   5990  CG2 ILE A 395      48.503 -38.686  15.368  1.00  0.68           C  
ATOM   5991  CD1 ILE A 395      49.754 -40.094  17.660  1.00  0.68           C  
ATOM   5992  H   ILE A 395      51.969 -40.484  14.347  1.00  0.68           H  
ATOM   5993  HA  ILE A 395      49.239 -40.804  13.574  1.00  0.68           H  
ATOM   5994  HB  ILE A 395      50.561 -38.885  15.491  1.00  0.68           H  
ATOM   5995 1HG1 ILE A 395      48.839 -41.240  16.119  1.00  0.68           H  
ATOM   5996 2HG1 ILE A 395      50.594 -41.215  16.106  1.00  0.68           H  
ATOM   5997 1HG2 ILE A 395      48.496 -38.332  16.375  1.00  0.68           H  
ATOM   5998 2HG2 ILE A 395      48.547 -37.846  14.691  1.00  0.68           H  
ATOM   5999 3HG2 ILE A 395      47.619 -39.251  15.171  1.00  0.68           H  
ATOM   6000 1HD1 ILE A 395      49.777 -40.919  18.344  1.00  0.68           H  
ATOM   6001 2HD1 ILE A 395      50.634 -39.490  17.797  1.00  0.68           H  
ATOM   6002 3HD1 ILE A 395      48.875 -39.487  17.845  1.00  0.68           H  
ATOM   6003  N   GLN A 396      50.533 -37.824  12.887  1.00  0.70           N  
ATOM   6004  CA  GLN A 396      50.259 -36.622  12.113  1.00  0.70           C  
ATOM   6005  C   GLN A 396      50.147 -36.951  10.641  1.00  0.70           C  
ATOM   6006  O   GLN A 396      49.358 -36.345   9.914  1.00  0.70           O  
ATOM   6007  CB  GLN A 396      51.301 -35.541  12.352  1.00  0.70           C  
ATOM   6008  CG  GLN A 396      50.935 -34.191  11.697  1.00  0.70           C  
ATOM   6009  CD  GLN A 396      49.638 -33.485  12.273  1.00  0.70           C  
ATOM   6010  OE1 GLN A 396      49.517 -33.272  13.485  1.00  0.70           O  
ATOM   6011  NE2 GLN A 396      48.706 -33.123  11.372  1.00  0.70           N  
ATOM   6012  H   GLN A 396      51.381 -37.888  13.448  1.00  0.70           H  
ATOM   6013  HA  GLN A 396      49.312 -36.221  12.430  1.00  0.70           H  
ATOM   6014 1HB  GLN A 396      51.430 -35.391  13.424  1.00  0.70           H  
ATOM   6015 2HB  GLN A 396      52.262 -35.875  11.952  1.00  0.70           H  
ATOM   6016 1HG  GLN A 396      51.774 -33.504  11.801  1.00  0.70           H  
ATOM   6017 2HG  GLN A 396      50.758 -34.396  10.666  1.00  0.70           H  
ATOM   6018 1HE2 GLN A 396      47.840 -32.625  11.642  1.00  0.70           H  
ATOM   6019 2HE2 GLN A 396      48.857 -33.339  10.408  1.00  0.70           H  
ATOM   6020  N   ARG A 397      50.925 -37.918  10.183  1.00  0.73           N  
ATOM   6021  CA  ARG A 397      50.820 -38.300   8.797  1.00  0.73           C  
ATOM   6022  C   ARG A 397      49.567 -39.138   8.553  1.00  0.73           C  
ATOM   6023  O   ARG A 397      48.868 -38.904   7.572  1.00  0.73           O  
ATOM   6024  CB  ARG A 397      52.037 -39.082   8.379  1.00  0.73           C  
ATOM   6025  CG  ARG A 397      53.324 -38.290   8.387  1.00  0.73           C  
ATOM   6026  CD  ARG A 397      53.333 -37.237   7.368  1.00  0.73           C  
ATOM   6027  NE  ARG A 397      54.618 -36.575   7.296  1.00  0.73           N  
ATOM   6028  CZ  ARG A 397      54.925 -35.636   6.395  1.00  0.73           C  
ATOM   6029  NH1 ARG A 397      54.041 -35.307   5.491  1.00  0.73           N  
ATOM   6030  NH2 ARG A 397      56.111 -35.057   6.419  1.00  0.73           N  
ATOM   6031  H   ARG A 397      51.606 -38.380  10.789  1.00  0.73           H  
ATOM   6032  HA  ARG A 397      50.760 -37.397   8.190  1.00  0.73           H  
ATOM   6033 1HB  ARG A 397      52.169 -39.930   9.056  1.00  0.73           H  
ATOM   6034 2HB  ARG A 397      51.874 -39.481   7.396  1.00  0.73           H  
ATOM   6035 1HG  ARG A 397      53.423 -37.791   9.344  1.00  0.73           H  
ATOM   6036 2HG  ARG A 397      54.172 -38.954   8.246  1.00  0.73           H  
ATOM   6037 1HD  ARG A 397      53.088 -37.627   6.395  1.00  0.73           H  
ATOM   6038 2HD  ARG A 397      52.591 -36.498   7.641  1.00  0.73           H  
ATOM   6039  HE  ARG A 397      55.325 -36.828   7.982  1.00  0.73           H  
ATOM   6040 1HH1 ARG A 397      53.152 -35.780   5.463  1.00  0.73           H  
ATOM   6041 2HH1 ARG A 397      54.250 -34.582   4.798  1.00  0.73           H  
ATOM   6042 1HH2 ARG A 397      56.789 -35.328   7.120  1.00  0.73           H  
ATOM   6043 2HH2 ARG A 397      56.352 -34.361   5.730  1.00  0.73           H  
ATOM   6044  N   PHE A 398      49.212 -40.044   9.484  1.00  0.76           N  
ATOM   6045  CA  PHE A 398      48.040 -40.908   9.300  1.00  0.76           C  
ATOM   6046  C   PHE A 398      46.759 -40.073   9.264  1.00  0.76           C  
ATOM   6047  O   PHE A 398      45.774 -40.441   8.621  1.00  0.76           O  
ATOM   6048  CB  PHE A 398      48.002 -41.999  10.380  1.00  0.76           C  
ATOM   6049  CG  PHE A 398      47.047 -43.136  10.102  1.00  0.76           C  
ATOM   6050  CD1 PHE A 398      47.188 -43.916   8.951  1.00  0.76           C  
ATOM   6051  CD2 PHE A 398      46.065 -43.479  11.001  1.00  0.76           C  
ATOM   6052  CE1 PHE A 398      46.333 -44.969   8.725  1.00  0.76           C  
ATOM   6053  CE2 PHE A 398      45.220 -44.515  10.785  1.00  0.76           C  
ATOM   6054  CZ  PHE A 398      45.343 -45.257   9.648  1.00  0.76           C  
ATOM   6055  H   PHE A 398      49.795 -40.196  10.302  1.00  0.76           H  
ATOM   6056  HA  PHE A 398      48.136 -41.408   8.337  1.00  0.76           H  
ATOM   6057 1HB  PHE A 398      48.994 -42.422  10.493  1.00  0.76           H  
ATOM   6058 2HB  PHE A 398      47.738 -41.547  11.334  1.00  0.76           H  
ATOM   6059  HD1 PHE A 398      47.977 -43.676   8.227  1.00  0.76           H  
ATOM   6060  HD2 PHE A 398      45.978 -42.924  11.891  1.00  0.76           H  
ATOM   6061  HE1 PHE A 398      46.432 -45.575   7.828  1.00  0.76           H  
ATOM   6062  HE2 PHE A 398      44.448 -44.753  11.520  1.00  0.76           H  
ATOM   6063  HZ  PHE A 398      44.665 -46.076   9.478  1.00  0.76           H  
ATOM   6064  N   LEU A 399      46.783 -38.928   9.938  1.00  0.79           N  
ATOM   6065  CA  LEU A 399      45.691 -37.966   9.941  1.00  0.79           C  
ATOM   6066  C   LEU A 399      45.450 -37.355   8.525  1.00  0.79           C  
ATOM   6067  O   LEU A 399      44.343 -36.895   8.230  1.00  0.79           O  
ATOM   6068  CB  LEU A 399      45.973 -36.890  11.024  1.00  0.79           C  
ATOM   6069  CG  LEU A 399      45.832 -37.350  12.573  1.00  0.79           C  
ATOM   6070  CD1 LEU A 399      46.346 -36.277  13.458  1.00  0.79           C  
ATOM   6071  CD2 LEU A 399      44.385 -37.577  12.979  1.00  0.79           C  
ATOM   6072  H   LEU A 399      47.609 -38.720  10.502  1.00  0.79           H  
ATOM   6073  HA  LEU A 399      44.784 -38.491  10.235  1.00  0.79           H  
ATOM   6074 1HB  LEU A 399      47.020 -36.622  10.911  1.00  0.79           H  
ATOM   6075 2HB  LEU A 399      45.421 -35.999  10.841  1.00  0.79           H  
ATOM   6076  HG  LEU A 399      46.389 -38.250  12.717  1.00  0.79           H  
ATOM   6077 1HD1 LEU A 399      46.252 -36.591  14.498  1.00  0.79           H  
ATOM   6078 2HD1 LEU A 399      47.365 -36.071  13.245  1.00  0.79           H  
ATOM   6079 3HD1 LEU A 399      45.756 -35.389  13.282  1.00  0.79           H  
ATOM   6080 1HD2 LEU A 399      44.348 -37.891  14.025  1.00  0.79           H  
ATOM   6081 2HD2 LEU A 399      43.862 -36.663  12.881  1.00  0.79           H  
ATOM   6082 3HD2 LEU A 399      43.920 -38.332  12.357  1.00  0.79           H  
ATOM   6083  N   SER A 400      46.459 -37.360   7.626  1.00  0.82           N  
ATOM   6084  CA  SER A 400      46.318 -36.765   6.279  1.00  0.82           C  
ATOM   6085  C   SER A 400      45.594 -37.681   5.301  1.00  0.82           C  
ATOM   6086  O   SER A 400      46.159 -38.153   4.317  1.00  0.82           O  
ATOM   6087  CB  SER A 400      47.667 -36.498   5.655  1.00  0.82           C  
ATOM   6088  OG  SER A 400      47.515 -35.815   4.403  1.00  0.82           O  
ATOM   6089  H   SER A 400      47.346 -37.804   7.856  1.00  0.82           H  
ATOM   6090  HA  SER A 400      45.758 -35.834   6.366  1.00  0.82           H  
ATOM   6091 1HB  SER A 400      48.305 -35.967   6.323  1.00  0.82           H  
ATOM   6092 2HB  SER A 400      48.152 -37.462   5.472  1.00  0.82           H  
ATOM   6093  HG  SER A 400      47.105 -36.458   3.810  1.00  0.82           H  
ATOM   6094  N   GLN A 401      44.330 -37.889   5.551  1.00  0.85           N  
ATOM   6095  CA  GLN A 401      43.515 -38.763   4.729  1.00  0.85           C  
ATOM   6096  C   GLN A 401      43.245 -38.129   3.374  1.00  0.85           C  
ATOM   6097  O   GLN A 401      42.988 -36.932   3.328  1.00  0.85           O  
ATOM   6098  CB  GLN A 401      42.204 -38.981   5.438  1.00  0.85           C  
ATOM   6099  CG  GLN A 401      41.230 -39.907   4.805  1.00  0.85           C  
ATOM   6100  CD  GLN A 401      40.085 -39.973   5.683  1.00  0.85           C  
ATOM   6101  OE1 GLN A 401      40.260 -39.503   6.813  1.00  0.85           O  
ATOM   6102  NE2 GLN A 401      38.954 -40.477   5.249  1.00  0.85           N  
ATOM   6103  H   GLN A 401      43.956 -37.440   6.387  1.00  0.85           H  
ATOM   6104  HA  GLN A 401      44.047 -39.705   4.625  1.00  0.85           H  
ATOM   6105 1HB  GLN A 401      42.406 -39.336   6.439  1.00  0.85           H  
ATOM   6106 2HB  GLN A 401      41.719 -38.030   5.548  1.00  0.85           H  
ATOM   6107 1HG  GLN A 401      40.910 -39.528   3.832  1.00  0.85           H  
ATOM   6108 2HG  GLN A 401      41.658 -40.904   4.711  1.00  0.85           H  
ATOM   6109 1HE2 GLN A 401      38.143 -40.511   5.852  1.00  0.85           H  
ATOM   6110 2HE2 GLN A 401      38.866 -40.814   4.291  1.00  0.85           H  
ATOM   6111  N   PRO A 402      43.336 -38.852   2.249  1.00  0.89           N  
ATOM   6112  CA  PRO A 402      42.960 -38.326   0.959  1.00  0.89           C  
ATOM   6113  C   PRO A 402      41.456 -38.179   0.928  1.00  0.89           C  
ATOM   6114  O   PRO A 402      40.732 -39.115   1.273  1.00  0.89           O  
ATOM   6115  CB  PRO A 402      43.484 -39.387  -0.009  1.00  0.89           C  
ATOM   6116  CG  PRO A 402      43.536 -40.674   0.802  1.00  0.89           C  
ATOM   6117  CD  PRO A 402      43.828 -40.236   2.242  1.00  0.89           C  
ATOM   6118  HA  PRO A 402      43.447 -37.353   0.800  1.00  0.89           H  
ATOM   6119 1HB  PRO A 402      42.832 -39.455  -0.877  1.00  0.89           H  
ATOM   6120 2HB  PRO A 402      44.466 -39.095  -0.401  1.00  0.89           H  
ATOM   6121 1HG  PRO A 402      42.588 -41.217   0.694  1.00  0.89           H  
ATOM   6122 2HG  PRO A 402      44.323 -41.336   0.395  1.00  0.89           H  
ATOM   6123 1HD  PRO A 402      43.255 -40.878   2.917  1.00  0.89           H  
ATOM   6124 2HD  PRO A 402      44.901 -40.254   2.457  1.00  0.89           H  
ATOM   6125  N   PHE A 403      40.990 -37.033   0.470  1.00  0.93           N  
ATOM   6126  CA  PHE A 403      39.563 -36.731   0.370  1.00  0.93           C  
ATOM   6127  C   PHE A 403      39.108 -36.843  -1.062  1.00  0.93           C  
ATOM   6128  O   PHE A 403      39.884 -36.556  -1.959  1.00  0.93           O  
ATOM   6129  CB  PHE A 403      39.272 -35.318   0.851  1.00  0.93           C  
ATOM   6130  CG  PHE A 403      39.381 -35.065   2.286  1.00  0.93           C  
ATOM   6131  CD1 PHE A 403      39.860 -35.997   3.184  1.00  0.93           C  
ATOM   6132  CD2 PHE A 403      38.955 -33.863   2.761  1.00  0.93           C  
ATOM   6133  CE1 PHE A 403      39.923 -35.700   4.500  1.00  0.93           C  
ATOM   6134  CE2 PHE A 403      39.001 -33.590   4.071  1.00  0.93           C  
ATOM   6135  CZ  PHE A 403      39.495 -34.492   4.938  1.00  0.93           C  
ATOM   6136  H   PHE A 403      41.655 -36.318   0.211  1.00  0.93           H  
ATOM   6137  HA  PHE A 403      38.998 -37.442   0.977  1.00  0.93           H  
ATOM   6138 1HB  PHE A 403      39.944 -34.645   0.363  1.00  0.93           H  
ATOM   6139 2HB  PHE A 403      38.293 -35.030   0.536  1.00  0.93           H  
ATOM   6140  HD1 PHE A 403      40.187 -36.962   2.850  1.00  0.93           H  
ATOM   6141  HD2 PHE A 403      38.561 -33.127   2.064  1.00  0.93           H  
ATOM   6142  HE1 PHE A 403      40.309 -36.422   5.198  1.00  0.93           H  
ATOM   6143  HE2 PHE A 403      38.656 -32.656   4.441  1.00  0.93           H  
ATOM   6144  HZ  PHE A 403      39.540 -34.240   5.982  1.00  0.93           H  
ATOM   6145  N   PHE A 404      37.861 -37.222  -1.310  1.00  1.00           N  
ATOM   6146  CA  PHE A 404      37.385 -37.286  -2.693  1.00  1.00           C  
ATOM   6147  C   PHE A 404      37.590 -35.955  -3.392  1.00  1.00           C  
ATOM   6148  O   PHE A 404      38.156 -35.864  -4.481  1.00  1.00           O  
ATOM   6149  CB  PHE A 404      35.906 -37.629  -2.735  1.00  1.00           C  
ATOM   6150  CG  PHE A 404      35.330 -37.667  -4.130  1.00  1.00           C  
ATOM   6151  CD1 PHE A 404      35.442 -38.805  -4.911  1.00  1.00           C  
ATOM   6152  CD2 PHE A 404      34.685 -36.560  -4.669  1.00  1.00           C  
ATOM   6153  CE1 PHE A 404      34.909 -38.839  -6.188  1.00  1.00           C  
ATOM   6154  CE2 PHE A 404      34.159 -36.590  -5.940  1.00  1.00           C  
ATOM   6155  CZ  PHE A 404      34.264 -37.729  -6.701  1.00  1.00           C  
ATOM   6156  H   PHE A 404      37.209 -37.426  -0.542  1.00  1.00           H  
ATOM   6157  HA  PHE A 404      37.947 -38.043  -3.238  1.00  1.00           H  
ATOM   6158 1HB  PHE A 404      35.745 -38.598  -2.269  1.00  1.00           H  
ATOM   6159 2HB  PHE A 404      35.353 -36.892  -2.154  1.00  1.00           H  
ATOM   6160  HD1 PHE A 404      35.956 -39.681  -4.510  1.00  1.00           H  
ATOM   6161  HD2 PHE A 404      34.597 -35.654  -4.074  1.00  1.00           H  
ATOM   6162  HE1 PHE A 404      35.004 -39.741  -6.791  1.00  1.00           H  
ATOM   6163  HE2 PHE A 404      33.661 -35.704  -6.342  1.00  1.00           H  
ATOM   6164  HZ  PHE A 404      33.846 -37.751  -7.709  1.00  1.00           H  
ATOM   6165  N   VAL A 405      37.173 -34.896  -2.737  1.00  1.08           N  
ATOM   6166  CA  VAL A 405      37.259 -33.585  -3.352  1.00  1.08           C  
ATOM   6167  C   VAL A 405      38.711 -33.065  -3.452  1.00  1.08           C  
ATOM   6168  O   VAL A 405      38.966 -32.026  -4.058  1.00  1.08           O  
ATOM   6169  CB  VAL A 405      36.405 -32.615  -2.554  1.00  1.08           C  
ATOM   6170  CG1 VAL A 405      34.944 -33.144  -2.506  1.00  1.08           C  
ATOM   6171  CG2 VAL A 405      37.019 -32.440  -1.203  1.00  1.08           C  
ATOM   6172  H   VAL A 405      36.742 -35.014  -1.811  1.00  1.08           H  
ATOM   6173  HA  VAL A 405      36.848 -33.658  -4.358  1.00  1.08           H  
ATOM   6174  HB  VAL A 405      36.366 -31.666  -3.066  1.00  1.08           H  
ATOM   6175 1HG1 VAL A 405      34.316 -32.474  -1.957  1.00  1.08           H  
ATOM   6176 2HG1 VAL A 405      34.560 -33.246  -3.521  1.00  1.08           H  
ATOM   6177 3HG1 VAL A 405      34.931 -34.116  -2.014  1.00  1.08           H  
ATOM   6178 1HG2 VAL A 405      36.447 -31.756  -0.610  1.00  1.08           H  
ATOM   6179 2HG2 VAL A 405      37.069 -33.381  -0.701  1.00  1.08           H  
ATOM   6180 3HG2 VAL A 405      38.003 -32.058  -1.337  1.00  1.08           H  
ATOM   6181  N   ALA A 406      39.673 -33.747  -2.810  1.00  1.17           N  
ATOM   6182  CA  ALA A 406      41.066 -33.340  -2.880  1.00  1.17           C  
ATOM   6183  C   ALA A 406      41.790 -34.009  -4.049  1.00  1.17           C  
ATOM   6184  O   ALA A 406      42.964 -33.706  -4.304  1.00  1.17           O  
ATOM   6185  CB  ALA A 406      41.800 -33.655  -1.593  1.00  1.17           C  
ATOM   6186  H   ALA A 406      39.458 -34.618  -2.338  1.00  1.17           H  
ATOM   6187  HA  ALA A 406      41.085 -32.275  -3.032  1.00  1.17           H  
ATOM   6188 1HB  ALA A 406      42.828 -33.310  -1.666  1.00  1.17           H  
ATOM   6189 2HB  ALA A 406      41.313 -33.160  -0.770  1.00  1.17           H  
ATOM   6190 3HB  ALA A 406      41.787 -34.733  -1.435  1.00  1.17           H  
ATOM   6191  N   GLU A 407      41.108 -34.896  -4.782  1.00  1.26           N  
ATOM   6192  CA  GLU A 407      41.772 -35.623  -5.864  1.00  1.26           C  
ATOM   6193  C   GLU A 407      42.314 -34.657  -6.904  1.00  1.26           C  
ATOM   6194  O   GLU A 407      43.431 -34.801  -7.401  1.00  1.26           O  
ATOM   6195  CB  GLU A 407      40.794 -36.597  -6.544  1.00  1.26           C  
ATOM   6196  CG  GLU A 407      40.389 -37.803  -5.706  1.00  1.26           C  
ATOM   6197  CD  GLU A 407      39.358 -38.713  -6.355  1.00  1.26           C  
ATOM   6198  OE1 GLU A 407      38.860 -38.385  -7.405  1.00  1.26           O  
ATOM   6199  OE2 GLU A 407      39.086 -39.761  -5.785  1.00  1.26           O  
ATOM   6200  H   GLU A 407      40.131 -35.111  -4.572  1.00  1.26           H  
ATOM   6201  HA  GLU A 407      42.603 -36.194  -5.441  1.00  1.26           H  
ATOM   6202 1HB  GLU A 407      39.882 -36.061  -6.809  1.00  1.26           H  
ATOM   6203 2HB  GLU A 407      41.238 -36.967  -7.466  1.00  1.26           H  
ATOM   6204 1HG  GLU A 407      41.270 -38.370  -5.546  1.00  1.26           H  
ATOM   6205 2HG  GLU A 407      40.038 -37.475  -4.732  1.00  1.26           H  
ATOM   6206  N   VAL A 408      41.568 -33.596  -7.154  1.00  1.33           N  
ATOM   6207  CA  VAL A 408      41.941 -32.593  -8.133  1.00  1.33           C  
ATOM   6208  C   VAL A 408      43.104 -31.695  -7.685  1.00  1.33           C  
ATOM   6209  O   VAL A 408      43.611 -30.903  -8.481  1.00  1.33           O  
ATOM   6210  CB  VAL A 408      40.710 -31.752  -8.478  1.00  1.33           C  
ATOM   6211  CG1 VAL A 408      39.624 -32.651  -9.050  1.00  1.33           C  
ATOM   6212  CG2 VAL A 408      40.219 -31.065  -7.236  1.00  1.33           C  
ATOM   6213  H   VAL A 408      40.681 -33.508  -6.677  1.00  1.33           H  
ATOM   6214  HA  VAL A 408      42.251 -33.115  -9.039  1.00  1.33           H  
ATOM   6215  HB  VAL A 408      40.973 -31.011  -9.232  1.00  1.33           H  
ATOM   6216 1HG1 VAL A 408      38.745 -32.050  -9.298  1.00  1.33           H  
ATOM   6217 2HG1 VAL A 408      39.994 -33.143  -9.949  1.00  1.33           H  
ATOM   6218 3HG1 VAL A 408      39.347 -33.405  -8.309  1.00  1.33           H  
ATOM   6219 1HG2 VAL A 408      39.343 -30.461  -7.467  1.00  1.33           H  
ATOM   6220 2HG2 VAL A 408      39.957 -31.808  -6.479  1.00  1.33           H  
ATOM   6221 3HG2 VAL A 408      41.004 -30.430  -6.860  1.00  1.33           H  
ATOM   6222  N   PHE A 409      43.514 -31.791  -6.413  1.00  1.36           N  
ATOM   6223  CA  PHE A 409      44.610 -30.977  -5.918  1.00  1.36           C  
ATOM   6224  C   PHE A 409      45.836 -31.822  -5.566  1.00  1.36           C  
ATOM   6225  O   PHE A 409      46.962 -31.320  -5.587  1.00  1.36           O  
ATOM   6226  CB  PHE A 409      44.182 -30.213  -4.666  1.00  1.36           C  
ATOM   6227  CG  PHE A 409      42.994 -29.323  -4.878  1.00  1.36           C  
ATOM   6228  CD1 PHE A 409      41.817 -29.580  -4.217  1.00  1.36           C  
ATOM   6229  CD2 PHE A 409      43.037 -28.261  -5.757  1.00  1.36           C  
ATOM   6230  CE1 PHE A 409      40.701 -28.804  -4.409  1.00  1.36           C  
ATOM   6231  CE2 PHE A 409      41.921 -27.470  -5.957  1.00  1.36           C  
ATOM   6232  CZ  PHE A 409      40.748 -27.745  -5.278  1.00  1.36           C  
ATOM   6233  H   PHE A 409      43.084 -32.458  -5.784  1.00  1.36           H  
ATOM   6234  HA  PHE A 409      44.895 -30.263  -6.690  1.00  1.36           H  
ATOM   6235 1HB  PHE A 409      43.931 -30.932  -3.881  1.00  1.36           H  
ATOM   6236 2HB  PHE A 409      45.009 -29.606  -4.306  1.00  1.36           H  
ATOM   6237  HD1 PHE A 409      41.784 -30.399  -3.540  1.00  1.36           H  
ATOM   6238  HD2 PHE A 409      43.961 -28.052  -6.298  1.00  1.36           H  
ATOM   6239  HE1 PHE A 409      39.782 -29.035  -3.876  1.00  1.36           H  
ATOM   6240  HE2 PHE A 409      41.964 -26.634  -6.654  1.00  1.36           H  
ATOM   6241  HZ  PHE A 409      39.865 -27.128  -5.435  1.00  1.36           H  
ATOM   6242  N   THR A 410      45.623 -33.107  -5.258  1.00  1.34           N  
ATOM   6243  CA  THR A 410      46.727 -33.965  -4.835  1.00  1.34           C  
ATOM   6244  C   THR A 410      47.070 -35.070  -5.833  1.00  1.34           C  
ATOM   6245  O   THR A 410      48.180 -35.602  -5.812  1.00  1.34           O  
ATOM   6246  CB  THR A 410      46.370 -34.681  -3.523  1.00  1.34           C  
ATOM   6247  OG1 THR A 410      45.227 -35.522  -3.767  1.00  1.34           O  
ATOM   6248  CG2 THR A 410      46.034 -33.665  -2.412  1.00  1.34           C  
ATOM   6249  H   THR A 410      44.672 -33.465  -5.241  1.00  1.34           H  
ATOM   6250  HA  THR A 410      47.613 -33.349  -4.688  1.00  1.34           H  
ATOM   6251  HB  THR A 410      47.208 -35.301  -3.210  1.00  1.34           H  
ATOM   6252  HG1 THR A 410      44.436 -34.950  -3.918  1.00  1.34           H  
ATOM   6253 1HG2 THR A 410      45.777 -34.197  -1.496  1.00  1.34           H  
ATOM   6254 2HG2 THR A 410      46.898 -33.026  -2.230  1.00  1.34           H  
ATOM   6255 3HG2 THR A 410      45.189 -33.052  -2.725  1.00  1.34           H  
ATOM   6256  N   GLY A 411      46.109 -35.467  -6.669  1.00  1.28           N  
ATOM   6257  CA  GLY A 411      46.289 -36.569  -7.606  1.00  1.28           C  
ATOM   6258  C   GLY A 411      46.066 -37.944  -6.961  1.00  1.28           C  
ATOM   6259  O   GLY A 411      46.159 -38.972  -7.638  1.00  1.28           O  
ATOM   6260  H   GLY A 411      45.201 -35.013  -6.682  1.00  1.28           H  
ATOM   6261 1HA  GLY A 411      45.590 -36.440  -8.433  1.00  1.28           H  
ATOM   6262 2HA  GLY A 411      47.291 -36.522  -8.028  1.00  1.28           H  
ATOM   6263  N   SER A 412      45.793 -37.972  -5.653  1.00  1.20           N  
ATOM   6264  CA  SER A 412      45.596 -39.232  -4.955  1.00  1.20           C  
ATOM   6265  C   SER A 412      44.100 -39.530  -4.830  1.00  1.20           C  
ATOM   6266  O   SER A 412      43.369 -38.639  -4.414  1.00  1.20           O  
ATOM   6267  CB  SER A 412      46.218 -39.154  -3.583  1.00  1.20           C  
ATOM   6268  OG  SER A 412      45.961 -40.322  -2.847  1.00  1.20           O  
ATOM   6269  H   SER A 412      45.707 -37.101  -5.124  1.00  1.20           H  
ATOM   6270  HA  SER A 412      46.117 -40.004  -5.505  1.00  1.20           H  
ATOM   6271 1HB  SER A 412      47.294 -39.004  -3.676  1.00  1.20           H  
ATOM   6272 2HB  SER A 412      45.813 -38.291  -3.053  1.00  1.20           H  
ATOM   6273  HG  SER A 412      44.996 -40.452  -2.874  1.00  1.20           H  
ATOM   6274  N   PRO A 413      43.609 -40.741  -5.166  1.00  1.11           N  
ATOM   6275  CA  PRO A 413      42.219 -41.155  -5.014  1.00  1.11           C  
ATOM   6276  C   PRO A 413      41.752 -40.957  -3.581  1.00  1.11           C  
ATOM   6277  O   PRO A 413      42.504 -41.250  -2.645  1.00  1.11           O  
ATOM   6278  CB  PRO A 413      42.267 -42.636  -5.383  1.00  1.11           C  
ATOM   6279  CG  PRO A 413      43.439 -42.749  -6.337  1.00  1.11           C  
ATOM   6280  CD  PRO A 413      44.468 -41.759  -5.817  1.00  1.11           C  
ATOM   6281  HA  PRO A 413      41.584 -40.603  -5.721  1.00  1.11           H  
ATOM   6282 1HB  PRO A 413      42.388 -43.240  -4.471  1.00  1.11           H  
ATOM   6283 2HB  PRO A 413      41.311 -42.933  -5.837  1.00  1.11           H  
ATOM   6284 1HG  PRO A 413      43.814 -43.784  -6.359  1.00  1.11           H  
ATOM   6285 2HG  PRO A 413      43.111 -42.510  -7.361  1.00  1.11           H  
ATOM   6286 1HD  PRO A 413      45.155 -42.224  -5.093  1.00  1.11           H  
ATOM   6287 2HD  PRO A 413      44.986 -41.342  -6.699  1.00  1.11           H  
ATOM   6288  N   GLY A 414      40.519 -40.491  -3.409  1.00  1.03           N  
ATOM   6289  CA  GLY A 414      39.975 -40.251  -2.072  1.00  1.03           C  
ATOM   6290  C   GLY A 414      39.531 -41.526  -1.385  1.00  1.03           C  
ATOM   6291  O   GLY A 414      39.139 -42.490  -2.051  1.00  1.03           O  
ATOM   6292  H   GLY A 414      39.951 -40.266  -4.233  1.00  1.03           H  
ATOM   6293 1HA  GLY A 414      40.710 -39.740  -1.461  1.00  1.03           H  
ATOM   6294 2HA  GLY A 414      39.127 -39.587  -2.153  1.00  1.03           H  
ATOM   6295  N   LYS A 415      39.545 -41.525  -0.050  1.00  0.97           N  
ATOM   6296  CA  LYS A 415      39.089 -42.687   0.712  1.00  0.97           C  
ATOM   6297  C   LYS A 415      38.242 -42.323   1.934  1.00  0.97           C  
ATOM   6298  O   LYS A 415      38.496 -41.316   2.591  1.00  0.97           O  
ATOM   6299  CB  LYS A 415      40.295 -43.538   1.132  1.00  0.97           C  
ATOM   6300  CG  LYS A 415      41.049 -44.153  -0.061  1.00  0.97           C  
ATOM   6301  CD  LYS A 415      42.160 -45.080   0.357  1.00  0.97           C  
ATOM   6302  CE  LYS A 415      42.812 -45.708  -0.877  1.00  0.97           C  
ATOM   6303  NZ  LYS A 415      43.864 -46.681  -0.508  1.00  0.97           N  
ATOM   6304  H   LYS A 415      39.892 -40.700   0.443  1.00  0.97           H  
ATOM   6305  HA  LYS A 415      38.464 -43.295   0.057  1.00  0.97           H  
ATOM   6306 1HB  LYS A 415      40.995 -42.922   1.697  1.00  0.97           H  
ATOM   6307 2HB  LYS A 415      39.964 -44.347   1.788  1.00  0.97           H  
ATOM   6308 1HG  LYS A 415      40.347 -44.697  -0.695  1.00  0.97           H  
ATOM   6309 2HG  LYS A 415      41.501 -43.360  -0.656  1.00  0.97           H  
ATOM   6310 1HD  LYS A 415      42.914 -44.523   0.915  1.00  0.97           H  
ATOM   6311 2HD  LYS A 415      41.769 -45.877   0.998  1.00  0.97           H  
ATOM   6312 1HE  LYS A 415      42.044 -46.223  -1.450  1.00  0.97           H  
ATOM   6313 2HE  LYS A 415      43.250 -44.924  -1.496  1.00  0.97           H  
ATOM   6314 1HZ  LYS A 415      44.264 -47.094  -1.333  1.00  0.97           H  
ATOM   6315 2HZ  LYS A 415      44.585 -46.222   0.021  1.00  0.97           H  
ATOM   6316 3HZ  LYS A 415      43.433 -47.418   0.076  1.00  0.97           H  
ATOM   6317  N   TYR A 416      37.254 -43.172   2.233  1.00  0.91           N  
ATOM   6318  CA  TYR A 416      36.379 -43.055   3.410  1.00  0.91           C  
ATOM   6319  C   TYR A 416      36.859 -44.017   4.485  1.00  0.91           C  
ATOM   6320  O   TYR A 416      37.108 -45.186   4.185  1.00  0.91           O  
ATOM   6321  CB  TYR A 416      34.928 -43.424   3.055  1.00  0.91           C  
ATOM   6322  CG  TYR A 416      33.922 -43.336   4.229  1.00  0.91           C  
ATOM   6323  CD1 TYR A 416      33.141 -42.204   4.411  1.00  0.91           C  
ATOM   6324  CD2 TYR A 416      33.822 -44.388   5.142  1.00  0.91           C  
ATOM   6325  CE1 TYR A 416      32.258 -42.132   5.484  1.00  0.91           C  
ATOM   6326  CE2 TYR A 416      32.953 -44.306   6.219  1.00  0.91           C  
ATOM   6327  CZ  TYR A 416      32.173 -43.187   6.393  1.00  0.91           C  
ATOM   6328  OH  TYR A 416      31.308 -43.089   7.474  1.00  0.91           O  
ATOM   6329  H   TYR A 416      37.108 -43.959   1.616  1.00  0.91           H  
ATOM   6330  HA  TYR A 416      36.430 -42.039   3.806  1.00  0.91           H  
ATOM   6331 1HB  TYR A 416      34.574 -42.764   2.261  1.00  0.91           H  
ATOM   6332 2HB  TYR A 416      34.902 -44.441   2.667  1.00  0.91           H  
ATOM   6333  HD1 TYR A 416      33.216 -41.372   3.711  1.00  0.91           H  
ATOM   6334  HD2 TYR A 416      34.440 -45.277   5.012  1.00  0.91           H  
ATOM   6335  HE1 TYR A 416      31.643 -41.240   5.622  1.00  0.91           H  
ATOM   6336  HE2 TYR A 416      32.887 -45.128   6.927  1.00  0.91           H  
ATOM   6337  HH  TYR A 416      31.715 -43.473   8.292  1.00  0.91           H  
ATOM   6338  N   VAL A 417      37.006 -43.550   5.719  1.00  0.87           N  
ATOM   6339  CA  VAL A 417      37.423 -44.454   6.790  1.00  0.87           C  
ATOM   6340  C   VAL A 417      36.339 -44.475   7.860  1.00  0.87           C  
ATOM   6341  O   VAL A 417      35.912 -43.418   8.309  1.00  0.87           O  
ATOM   6342  CB  VAL A 417      38.761 -43.988   7.388  1.00  0.87           C  
ATOM   6343  CG1 VAL A 417      39.188 -44.917   8.508  1.00  0.87           C  
ATOM   6344  CG2 VAL A 417      39.808 -43.932   6.307  1.00  0.87           C  
ATOM   6345  H   VAL A 417      36.816 -42.566   5.930  1.00  0.87           H  
ATOM   6346  HA  VAL A 417      37.542 -45.461   6.391  1.00  0.87           H  
ATOM   6347  HB  VAL A 417      38.627 -42.994   7.818  1.00  0.87           H  
ATOM   6348 1HG1 VAL A 417      40.116 -44.581   8.941  1.00  0.87           H  
ATOM   6349 2HG1 VAL A 417      38.427 -44.930   9.272  1.00  0.87           H  
ATOM   6350 3HG1 VAL A 417      39.322 -45.921   8.112  1.00  0.87           H  
ATOM   6351 1HG2 VAL A 417      40.735 -43.586   6.745  1.00  0.87           H  
ATOM   6352 2HG2 VAL A 417      39.945 -44.928   5.884  1.00  0.87           H  
ATOM   6353 3HG2 VAL A 417      39.503 -43.247   5.523  1.00  0.87           H  
ATOM   6354  N   SER A 418      35.853 -45.646   8.264  1.00  0.84           N  
ATOM   6355  CA  SER A 418      34.788 -45.613   9.265  1.00  0.84           C  
ATOM   6356  C   SER A 418      35.329 -45.192  10.612  1.00  0.84           C  
ATOM   6357  O   SER A 418      36.516 -45.390  10.895  1.00  0.84           O  
ATOM   6358  CB  SER A 418      34.136 -46.975   9.434  1.00  0.84           C  
ATOM   6359  OG  SER A 418      35.016 -47.910  10.047  1.00  0.84           O  
ATOM   6360  H   SER A 418      36.207 -46.526   7.900  1.00  0.84           H  
ATOM   6361  HA  SER A 418      34.034 -44.886   8.961  1.00  0.84           H  
ATOM   6362 1HB  SER A 418      33.241 -46.862  10.046  1.00  0.84           H  
ATOM   6363 2HB  SER A 418      33.820 -47.352   8.464  1.00  0.84           H  
ATOM   6364  HG  SER A 418      35.632 -48.233   9.344  1.00  0.84           H  
ATOM   6365  N   LEU A 419      34.449 -44.722  11.492  1.00  0.81           N  
ATOM   6366  CA  LEU A 419      34.880 -44.396  12.848  1.00  0.81           C  
ATOM   6367  C   LEU A 419      35.572 -45.580  13.526  1.00  0.81           C  
ATOM   6368  O   LEU A 419      36.598 -45.413  14.182  1.00  0.81           O  
ATOM   6369  CB  LEU A 419      33.713 -43.935  13.722  1.00  0.81           C  
ATOM   6370  CG  LEU A 419      34.127 -43.585  15.162  1.00  0.81           C  
ATOM   6371  CD1 LEU A 419      35.138 -42.421  15.144  1.00  0.81           C  
ATOM   6372  CD2 LEU A 419      32.904 -43.219  15.974  1.00  0.81           C  
ATOM   6373  H   LEU A 419      33.489 -44.532  11.182  1.00  0.81           H  
ATOM   6374  HA  LEU A 419      35.592 -43.574  12.783  1.00  0.81           H  
ATOM   6375 1HB  LEU A 419      33.261 -43.051  13.269  1.00  0.81           H  
ATOM   6376 2HB  LEU A 419      32.964 -44.726  13.761  1.00  0.81           H  
ATOM   6377  HG  LEU A 419      34.607 -44.444  15.603  1.00  0.81           H  
ATOM   6378 1HD1 LEU A 419      35.447 -42.185  16.157  1.00  0.81           H  
ATOM   6379 2HD1 LEU A 419      36.013 -42.699  14.560  1.00  0.81           H  
ATOM   6380 3HD1 LEU A 419      34.665 -41.557  14.707  1.00  0.81           H  
ATOM   6381 1HD2 LEU A 419      33.205 -42.984  16.998  1.00  0.81           H  
ATOM   6382 2HD2 LEU A 419      32.421 -42.350  15.528  1.00  0.81           H  
ATOM   6383 3HD2 LEU A 419      32.210 -44.058  15.983  1.00  0.81           H  
ATOM   6384  N   LYS A 420      35.024 -46.785  13.362  1.00  0.78           N  
ATOM   6385  CA  LYS A 420      35.613 -47.967  13.986  1.00  0.78           C  
ATOM   6386  C   LYS A 420      37.031 -48.240  13.477  1.00  0.78           C  
ATOM   6387  O   LYS A 420      37.912 -48.621  14.258  1.00  0.78           O  
ATOM   6388  CB  LYS A 420      34.735 -49.192  13.746  1.00  0.78           C  
ATOM   6389  CG  LYS A 420      33.411 -49.175  14.508  1.00  0.78           C  
ATOM   6390  CD  LYS A 420      32.577 -50.419  14.209  1.00  0.78           C  
ATOM   6391  CE  LYS A 420      31.253 -50.398  14.967  1.00  0.78           C  
ATOM   6392  NZ  LYS A 420      30.413 -51.588  14.652  1.00  0.78           N  
ATOM   6393  H   LYS A 420      34.191 -46.877  12.798  1.00  0.78           H  
ATOM   6394  HA  LYS A 420      35.676 -47.790  15.060  1.00  0.78           H  
ATOM   6395 1HB  LYS A 420      34.514 -49.271  12.678  1.00  0.78           H  
ATOM   6396 2HB  LYS A 420      35.280 -50.091  14.031  1.00  0.78           H  
ATOM   6397 1HG  LYS A 420      33.610 -49.129  15.579  1.00  0.78           H  
ATOM   6398 2HG  LYS A 420      32.844 -48.289  14.223  1.00  0.78           H  
ATOM   6399 1HD  LYS A 420      32.374 -50.471  13.138  1.00  0.78           H  
ATOM   6400 2HD  LYS A 420      33.136 -51.309  14.499  1.00  0.78           H  
ATOM   6401 1HE  LYS A 420      31.455 -50.382  16.037  1.00  0.78           H  
ATOM   6402 2HE  LYS A 420      30.702 -49.497  14.698  1.00  0.78           H  
ATOM   6403 1HZ  LYS A 420      29.548 -51.537  15.171  1.00  0.78           H  
ATOM   6404 2HZ  LYS A 420      30.211 -51.606  13.662  1.00  0.78           H  
ATOM   6405 3HZ  LYS A 420      30.910 -52.429  14.908  1.00  0.78           H  
ATOM   6406  N   ASP A 421      37.290 -47.957  12.192  1.00  0.75           N  
ATOM   6407  CA  ASP A 421      38.627 -48.205  11.648  1.00  0.75           C  
ATOM   6408  C   ASP A 421      39.555 -47.070  12.053  1.00  0.75           C  
ATOM   6409  O   ASP A 421      40.757 -47.273  12.255  1.00  0.75           O  
ATOM   6410  CB  ASP A 421      38.612 -48.261  10.119  1.00  0.75           C  
ATOM   6411  CG  ASP A 421      37.839 -49.412   9.522  1.00  0.75           C  
ATOM   6412  OD1 ASP A 421      38.099 -50.536   9.864  1.00  0.75           O  
ATOM   6413  OD2 ASP A 421      36.970 -49.142   8.703  1.00  0.75           O  
ATOM   6414  H   ASP A 421      36.538 -47.642  11.571  1.00  0.75           H  
ATOM   6415  HA  ASP A 421      39.010 -49.142  12.051  1.00  0.75           H  
ATOM   6416 1HB  ASP A 421      38.157 -47.344   9.758  1.00  0.75           H  
ATOM   6417 2HB  ASP A 421      39.633 -48.286   9.744  1.00  0.75           H  
ATOM   6418  N   THR A 422      38.996 -45.869  12.182  1.00  0.72           N  
ATOM   6419  CA  THR A 422      39.765 -44.707  12.579  1.00  0.72           C  
ATOM   6420  C   THR A 422      40.314 -44.920  13.976  1.00  0.72           C  
ATOM   6421  O   THR A 422      41.516 -44.775  14.214  1.00  0.72           O  
ATOM   6422  CB  THR A 422      38.875 -43.455  12.602  1.00  0.72           C  
ATOM   6423  OG1 THR A 422      38.363 -43.200  11.294  1.00  0.72           O  
ATOM   6424  CG2 THR A 422      39.644 -42.252  13.113  1.00  0.72           C  
ATOM   6425  H   THR A 422      38.005 -45.757  11.972  1.00  0.72           H  
ATOM   6426  HA  THR A 422      40.593 -44.567  11.884  1.00  0.72           H  
ATOM   6427  HB  THR A 422      38.043 -43.624  13.265  1.00  0.72           H  
ATOM   6428  HG1 THR A 422      37.827 -43.974  11.004  1.00  0.72           H  
ATOM   6429 1HG2 THR A 422      38.984 -41.383  13.132  1.00  0.72           H  
ATOM   6430 2HG2 THR A 422      40.003 -42.460  14.120  1.00  0.72           H  
ATOM   6431 3HG2 THR A 422      40.488 -42.050  12.468  1.00  0.72           H  
ATOM   6432  N   ILE A 423      39.433 -45.336  14.886  1.00  0.70           N  
ATOM   6433  CA  ILE A 423      39.822 -45.548  16.263  1.00  0.70           C  
ATOM   6434  C   ILE A 423      40.791 -46.705  16.383  1.00  0.70           C  
ATOM   6435  O   ILE A 423      41.843 -46.560  17.006  1.00  0.70           O  
ATOM   6436  CB  ILE A 423      38.597 -45.837  17.136  1.00  0.70           C  
ATOM   6437  CG1 ILE A 423      37.725 -44.596  17.221  1.00  0.70           C  
ATOM   6438  CG2 ILE A 423      39.043 -46.261  18.523  1.00  0.70           C  
ATOM   6439  CD1 ILE A 423      36.390 -44.876  17.811  1.00  0.70           C  
ATOM   6440  H   ILE A 423      38.457 -45.457  14.613  1.00  0.70           H  
ATOM   6441  HA  ILE A 423      40.307 -44.650  16.628  1.00  0.70           H  
ATOM   6442  HB  ILE A 423      38.002 -46.631  16.677  1.00  0.70           H  
ATOM   6443 1HG1 ILE A 423      38.223 -43.843  17.828  1.00  0.70           H  
ATOM   6444 2HG1 ILE A 423      37.580 -44.195  16.217  1.00  0.70           H  
ATOM   6445 1HG2 ILE A 423      38.174 -46.469  19.142  1.00  0.70           H  
ATOM   6446 2HG2 ILE A 423      39.655 -47.154  18.440  1.00  0.70           H  
ATOM   6447 3HG2 ILE A 423      39.623 -45.466  18.973  1.00  0.70           H  
ATOM   6448 1HD1 ILE A 423      35.807 -43.962  17.836  1.00  0.70           H  
ATOM   6449 2HD1 ILE A 423      35.877 -45.617  17.199  1.00  0.70           H  
ATOM   6450 3HD1 ILE A 423      36.512 -45.262  18.817  1.00  0.70           H  
ATOM   6451  N   ALA A 424      40.481 -47.849  15.761  1.00  0.67           N  
ATOM   6452  CA  ALA A 424      41.382 -48.987  15.854  1.00  0.67           C  
ATOM   6453  C   ALA A 424      42.753 -48.633  15.295  1.00  0.67           C  
ATOM   6454  O   ALA A 424      43.788 -49.020  15.852  1.00  0.67           O  
ATOM   6455  CB  ALA A 424      40.806 -50.167  15.098  1.00  0.67           C  
ATOM   6456  H   ALA A 424      39.609 -47.949  15.234  1.00  0.67           H  
ATOM   6457  HA  ALA A 424      41.498 -49.248  16.904  1.00  0.67           H  
ATOM   6458 1HB  ALA A 424      41.473 -51.020  15.184  1.00  0.67           H  
ATOM   6459 2HB  ALA A 424      39.830 -50.420  15.515  1.00  0.67           H  
ATOM   6460 3HB  ALA A 424      40.688 -49.897  14.046  1.00  0.67           H  
ATOM   6461  N   GLY A 425      42.755 -47.854  14.215  1.00  0.66           N  
ATOM   6462  CA  GLY A 425      43.970 -47.424  13.572  1.00  0.66           C  
ATOM   6463  C   GLY A 425      44.840 -46.627  14.525  1.00  0.66           C  
ATOM   6464  O   GLY A 425      46.019 -46.945  14.736  1.00  0.66           O  
ATOM   6465  H   GLY A 425      41.879 -47.568  13.785  1.00  0.66           H  
ATOM   6466 1HA  GLY A 425      44.496 -48.307  13.244  1.00  0.66           H  
ATOM   6467 2HA  GLY A 425      43.723 -46.826  12.696  1.00  0.66           H  
ATOM   6468  N   PHE A 426      44.248 -45.608  15.139  1.00  0.65           N  
ATOM   6469  CA  PHE A 426      45.014 -44.794  16.056  1.00  0.65           C  
ATOM   6470  C   PHE A 426      45.363 -45.531  17.340  1.00  0.65           C  
ATOM   6471  O   PHE A 426      46.432 -45.285  17.894  1.00  0.65           O  
ATOM   6472  CB  PHE A 426      44.307 -43.473  16.311  1.00  0.65           C  
ATOM   6473  CG  PHE A 426      44.523 -42.534  15.160  1.00  0.65           C  
ATOM   6474  CD1 PHE A 426      43.513 -42.246  14.273  1.00  0.65           C  
ATOM   6475  CD2 PHE A 426      45.771 -41.961  14.948  1.00  0.65           C  
ATOM   6476  CE1 PHE A 426      43.724 -41.414  13.213  1.00  0.65           C  
ATOM   6477  CE2 PHE A 426      45.978 -41.129  13.877  1.00  0.65           C  
ATOM   6478  CZ  PHE A 426      44.955 -40.861  13.014  1.00  0.65           C  
ATOM   6479  H   PHE A 426      43.269 -45.388  14.943  1.00  0.65           H  
ATOM   6480  HA  PHE A 426      45.952 -44.543  15.564  1.00  0.65           H  
ATOM   6481 1HB  PHE A 426      43.234 -43.647  16.422  1.00  0.65           H  
ATOM   6482 2HB  PHE A 426      44.679 -43.012  17.225  1.00  0.65           H  
ATOM   6483  HD1 PHE A 426      42.537 -42.684  14.422  1.00  0.65           H  
ATOM   6484  HD2 PHE A 426      46.588 -42.187  15.635  1.00  0.65           H  
ATOM   6485  HE1 PHE A 426      42.917 -41.205  12.532  1.00  0.65           H  
ATOM   6486  HE2 PHE A 426      46.947 -40.691  13.693  1.00  0.65           H  
ATOM   6487  HZ  PHE A 426      45.128 -40.218  12.160  1.00  0.65           H  
ATOM   6488  N   LYS A 427      44.550 -46.494  17.796  1.00  0.64           N  
ATOM   6489  CA  LYS A 427      44.975 -47.238  18.978  1.00  0.64           C  
ATOM   6490  C   LYS A 427      46.275 -47.976  18.656  1.00  0.64           C  
ATOM   6491  O   LYS A 427      47.222 -47.975  19.449  1.00  0.64           O  
ATOM   6492  CB  LYS A 427      43.952 -48.292  19.430  1.00  0.64           C  
ATOM   6493  CG  LYS A 427      42.640 -47.833  20.093  1.00  0.64           C  
ATOM   6494  CD  LYS A 427      41.809 -49.105  20.441  1.00  0.64           C  
ATOM   6495  CE  LYS A 427      40.493 -48.830  21.182  1.00  0.64           C  
ATOM   6496  NZ  LYS A 427      39.735 -50.126  21.464  1.00  0.64           N  
ATOM   6497  H   LYS A 427      43.650 -46.682  17.352  1.00  0.64           H  
ATOM   6498  HA  LYS A 427      45.162 -46.541  19.794  1.00  0.64           H  
ATOM   6499 1HB  LYS A 427      43.663 -48.881  18.558  1.00  0.64           H  
ATOM   6500 2HB  LYS A 427      44.437 -48.976  20.124  1.00  0.64           H  
ATOM   6501 1HG  LYS A 427      42.850 -47.265  21.001  1.00  0.64           H  
ATOM   6502 2HG  LYS A 427      42.077 -47.199  19.413  1.00  0.64           H  
ATOM   6503 1HD  LYS A 427      41.575 -49.628  19.514  1.00  0.64           H  
ATOM   6504 2HD  LYS A 427      42.418 -49.764  21.057  1.00  0.64           H  
ATOM   6505 1HE  LYS A 427      40.707 -48.333  22.129  1.00  0.64           H  
ATOM   6506 2HE  LYS A 427      39.869 -48.182  20.582  1.00  0.64           H  
ATOM   6507 1HZ  LYS A 427      38.846 -49.935  21.969  1.00  0.64           H  
ATOM   6508 2HZ  LYS A 427      39.517 -50.590  20.602  1.00  0.64           H  
ATOM   6509 3HZ  LYS A 427      40.298 -50.730  22.035  1.00  0.64           H  
ATOM   6510  N   GLY A 428      46.341 -48.539  17.446  1.00  0.65           N  
ATOM   6511  CA  GLY A 428      47.510 -49.266  16.968  1.00  0.65           C  
ATOM   6512  C   GLY A 428      48.748 -48.378  16.967  1.00  0.65           C  
ATOM   6513  O   GLY A 428      49.816 -48.751  17.476  1.00  0.65           O  
ATOM   6514  H   GLY A 428      45.519 -48.498  16.836  1.00  0.65           H  
ATOM   6515 1HA  GLY A 428      47.678 -50.149  17.587  1.00  0.65           H  
ATOM   6516 2HA  GLY A 428      47.309 -49.610  15.957  1.00  0.65           H  
ATOM   6517  N   ILE A 429      48.618 -47.188  16.378  1.00  0.65           N  
ATOM   6518  CA  ILE A 429      49.757 -46.279  16.317  1.00  0.65           C  
ATOM   6519  C   ILE A 429      50.195 -45.845  17.723  1.00  0.65           C  
ATOM   6520  O   ILE A 429      51.382 -45.896  18.056  1.00  0.65           O  
ATOM   6521  CB  ILE A 429      49.449 -45.030  15.464  1.00  0.65           C  
ATOM   6522  CG1 ILE A 429      49.272 -45.413  13.987  1.00  0.65           C  
ATOM   6523  CG2 ILE A 429      50.594 -44.030  15.583  1.00  0.65           C  
ATOM   6524  CD1 ILE A 429      48.708 -44.284  13.141  1.00  0.65           C  
ATOM   6525  H   ILE A 429      47.719 -46.937  15.959  1.00  0.65           H  
ATOM   6526  HA  ILE A 429      50.587 -46.804  15.851  1.00  0.65           H  
ATOM   6527  HB  ILE A 429      48.519 -44.571  15.809  1.00  0.65           H  
ATOM   6528 1HG1 ILE A 429      50.238 -45.704  13.576  1.00  0.65           H  
ATOM   6529 2HG1 ILE A 429      48.591 -46.266  13.921  1.00  0.65           H  
ATOM   6530 1HG2 ILE A 429      50.369 -43.164  14.972  1.00  0.65           H  
ATOM   6531 2HG2 ILE A 429      50.716 -43.728  16.624  1.00  0.65           H  
ATOM   6532 3HG2 ILE A 429      51.518 -44.486  15.227  1.00  0.65           H  
ATOM   6533 1HD1 ILE A 429      48.613 -44.622  12.115  1.00  0.65           H  
ATOM   6534 2HD1 ILE A 429      47.730 -43.996  13.524  1.00  0.65           H  
ATOM   6535 3HD1 ILE A 429      49.380 -43.425  13.174  1.00  0.65           H  
ATOM   6536  N   LEU A 430      49.235 -45.488  18.574  1.00  0.67           N  
ATOM   6537  CA  LEU A 430      49.521 -45.036  19.933  1.00  0.67           C  
ATOM   6538  C   LEU A 430      50.226 -46.092  20.777  1.00  0.67           C  
ATOM   6539  O   LEU A 430      51.113 -45.767  21.571  1.00  0.67           O  
ATOM   6540  CB  LEU A 430      48.211 -44.664  20.628  1.00  0.67           C  
ATOM   6541  CG  LEU A 430      47.504 -43.394  20.122  1.00  0.67           C  
ATOM   6542  CD1 LEU A 430      46.113 -43.322  20.743  1.00  0.67           C  
ATOM   6543  CD2 LEU A 430      48.326 -42.201  20.504  1.00  0.67           C  
ATOM   6544  H   LEU A 430      48.264 -45.499  18.264  1.00  0.67           H  
ATOM   6545  HA  LEU A 430      50.160 -44.158  19.872  1.00  0.67           H  
ATOM   6546 1HB  LEU A 430      47.517 -45.496  20.502  1.00  0.67           H  
ATOM   6547 2HB  LEU A 430      48.405 -44.542  21.691  1.00  0.67           H  
ATOM   6548  HG  LEU A 430      47.409 -43.422  19.044  1.00  0.67           H  
ATOM   6549 1HD1 LEU A 430      45.596 -42.435  20.410  1.00  0.67           H  
ATOM   6550 2HD1 LEU A 430      45.544 -44.199  20.446  1.00  0.67           H  
ATOM   6551 3HD1 LEU A 430      46.201 -43.300  21.822  1.00  0.67           H  
ATOM   6552 1HD2 LEU A 430      47.846 -41.305  20.149  1.00  0.67           H  
ATOM   6553 2HD2 LEU A 430      48.425 -42.156  21.587  1.00  0.67           H  
ATOM   6554 3HD2 LEU A 430      49.306 -42.296  20.055  1.00  0.67           H  
ATOM   6555  N   ASN A 431      49.869 -47.361  20.575  1.00  0.69           N  
ATOM   6556  CA  ASN A 431      50.450 -48.453  21.340  1.00  0.69           C  
ATOM   6557  C   ASN A 431      51.753 -48.983  20.739  1.00  0.69           C  
ATOM   6558  O   ASN A 431      52.361 -49.902  21.292  1.00  0.69           O  
ATOM   6559  CB  ASN A 431      49.445 -49.587  21.456  1.00  0.69           C  
ATOM   6560  CG  ASN A 431      48.280 -49.241  22.350  1.00  0.69           C  
ATOM   6561  OD1 ASN A 431      48.406 -48.446  23.291  1.00  0.69           O  
ATOM   6562  ND2 ASN A 431      47.143 -49.825  22.074  1.00  0.69           N  
ATOM   6563  H   ASN A 431      49.120 -47.571  19.913  1.00  0.69           H  
ATOM   6564  HA  ASN A 431      50.680 -48.085  22.339  1.00  0.69           H  
ATOM   6565 1HB  ASN A 431      49.063 -49.827  20.456  1.00  0.69           H  
ATOM   6566 2HB  ASN A 431      49.940 -50.479  21.837  1.00  0.69           H  
ATOM   6567 1HD2 ASN A 431      46.334 -49.635  22.629  1.00  0.69           H  
ATOM   6568 2HD2 ASN A 431      47.086 -50.460  21.301  1.00  0.69           H  
ATOM   6569  N   GLY A 432      52.189 -48.419  19.609  1.00  0.73           N  
ATOM   6570  CA  GLY A 432      53.420 -48.853  18.960  1.00  0.73           C  
ATOM   6571  C   GLY A 432      53.307 -50.127  18.116  1.00  0.73           C  
ATOM   6572  O   GLY A 432      54.320 -50.676  17.671  1.00  0.73           O  
ATOM   6573  H   GLY A 432      51.682 -47.642  19.185  1.00  0.73           H  
ATOM   6574 1HA  GLY A 432      53.764 -48.038  18.324  1.00  0.73           H  
ATOM   6575 2HA  GLY A 432      54.191 -48.994  19.713  1.00  0.73           H  
ATOM   6576  N   ASP A 433      52.089 -50.606  17.841  1.00  0.77           N  
ATOM   6577  CA  ASP A 433      51.955 -51.848  17.072  1.00  0.77           C  
ATOM   6578  C   ASP A 433      52.567 -51.713  15.684  1.00  0.77           C  
ATOM   6579  O   ASP A 433      53.005 -52.693  15.080  1.00  0.77           O  
ATOM   6580  CB  ASP A 433      50.491 -52.283  16.948  1.00  0.77           C  
ATOM   6581  CG  ASP A 433      49.884 -52.888  18.242  1.00  0.77           C  
ATOM   6582  OD1 ASP A 433      50.613 -53.197  19.158  1.00  0.77           O  
ATOM   6583  OD2 ASP A 433      48.685 -53.056  18.277  1.00  0.77           O  
ATOM   6584  H   ASP A 433      51.255 -50.100  18.140  1.00  0.77           H  
ATOM   6585  HA  ASP A 433      52.493 -52.634  17.600  1.00  0.77           H  
ATOM   6586 1HB  ASP A 433      49.895 -51.418  16.674  1.00  0.77           H  
ATOM   6587 2HB  ASP A 433      50.397 -53.009  16.139  1.00  0.77           H  
ATOM   6588  N   TYR A 434      52.575 -50.485  15.180  1.00  0.80           N  
ATOM   6589  CA  TYR A 434      53.067 -50.175  13.858  1.00  0.80           C  
ATOM   6590  C   TYR A 434      54.370 -49.359  13.864  1.00  0.80           C  
ATOM   6591  O   TYR A 434      54.732 -48.751  12.854  1.00  0.80           O  
ATOM   6592  CB  TYR A 434      51.917 -49.532  13.097  1.00  0.80           C  
ATOM   6593  CG  TYR A 434      50.798 -50.531  13.057  1.00  0.80           C  
ATOM   6594  CD1 TYR A 434      49.704 -50.387  13.881  1.00  0.80           C  
ATOM   6595  CD2 TYR A 434      50.906 -51.641  12.235  1.00  0.80           C  
ATOM   6596  CE1 TYR A 434      48.720 -51.363  13.890  1.00  0.80           C  
ATOM   6597  CE2 TYR A 434      49.932 -52.605  12.238  1.00  0.80           C  
ATOM   6598  CZ  TYR A 434      48.843 -52.478  13.065  1.00  0.80           C  
ATOM   6599  OH  TYR A 434      47.865 -53.447  13.072  1.00  0.80           O  
ATOM   6600  H   TYR A 434      52.211 -49.737  15.752  1.00  0.80           H  
ATOM   6601  HA  TYR A 434      53.292 -51.118  13.360  1.00  0.80           H  
ATOM   6602 1HB  TYR A 434      51.577 -48.613  13.582  1.00  0.80           H  
ATOM   6603 2HB  TYR A 434      52.211 -49.321  12.090  1.00  0.80           H  
ATOM   6604  HD1 TYR A 434      49.625 -49.520  14.529  1.00  0.80           H  
ATOM   6605  HD2 TYR A 434      51.769 -51.758  11.593  1.00  0.80           H  
ATOM   6606  HE1 TYR A 434      47.856 -51.267  14.539  1.00  0.80           H  
ATOM   6607  HE2 TYR A 434      50.028 -53.477  11.593  1.00  0.80           H  
ATOM   6608  HH  TYR A 434      48.076 -54.120  12.420  1.00  0.80           H  
ATOM   6609  N   ASP A 435      55.131 -49.413  14.977  1.00  0.83           N  
ATOM   6610  CA  ASP A 435      56.415 -48.687  15.083  1.00  0.83           C  
ATOM   6611  C   ASP A 435      57.430 -49.016  13.991  1.00  0.83           C  
ATOM   6612  O   ASP A 435      58.279 -48.182  13.669  1.00  0.83           O  
ATOM   6613  CB  ASP A 435      57.145 -48.963  16.415  1.00  0.83           C  
ATOM   6614  CG  ASP A 435      56.653 -48.235  17.668  1.00  0.83           C  
ATOM   6615  OD1 ASP A 435      55.914 -47.287  17.566  1.00  0.83           O  
ATOM   6616  OD2 ASP A 435      57.048 -48.631  18.749  1.00  0.83           O  
ATOM   6617  H   ASP A 435      54.808 -49.948  15.787  1.00  0.83           H  
ATOM   6618  HA  ASP A 435      56.197 -47.622  15.025  1.00  0.83           H  
ATOM   6619 1HB  ASP A 435      57.082 -50.036  16.619  1.00  0.83           H  
ATOM   6620 2HB  ASP A 435      58.203 -48.736  16.286  1.00  0.83           H  
ATOM   6621  N   HIS A 436      57.349 -50.217  13.425  1.00  0.85           N  
ATOM   6622  CA  HIS A 436      58.315 -50.669  12.433  1.00  0.85           C  
ATOM   6623  C   HIS A 436      57.954 -50.304  10.988  1.00  0.85           C  
ATOM   6624  O   HIS A 436      58.693 -50.639  10.060  1.00  0.85           O  
ATOM   6625  CB  HIS A 436      58.464 -52.184  12.546  1.00  0.85           C  
ATOM   6626  CG  HIS A 436      59.038 -52.628  13.860  1.00  0.85           C  
ATOM   6627  ND1 HIS A 436      60.345 -52.384  14.226  1.00  0.85           N  
ATOM   6628  CD2 HIS A 436      58.472 -53.288  14.898  1.00  0.85           C  
ATOM   6629  CE1 HIS A 436      60.561 -52.883  15.433  1.00  0.85           C  
ATOM   6630  NE2 HIS A 436      59.440 -53.436  15.861  1.00  0.85           N  
ATOM   6631  H   HIS A 436      56.608 -50.839  13.711  1.00  0.85           H  
ATOM   6632  HA  HIS A 436      59.281 -50.216  12.649  1.00  0.85           H  
ATOM   6633 1HB  HIS A 436      57.488 -52.654  12.419  1.00  0.85           H  
ATOM   6634 2HB  HIS A 436      59.111 -52.547  11.748  1.00  0.85           H  
ATOM   6635  HD2 HIS A 436      57.439 -53.636  14.959  1.00  0.85           H  
ATOM   6636  HE1 HIS A 436      61.502 -52.843  15.981  1.00  0.85           H  
ATOM   6637  HE2 HIS A 436      59.310 -53.893  16.752  1.00  0.85           H  
ATOM   6638  N   LEU A 437      56.830 -49.626  10.780  1.00  0.86           N  
ATOM   6639  CA  LEU A 437      56.472 -49.210   9.431  1.00  0.86           C  
ATOM   6640  C   LEU A 437      57.153 -47.860   9.141  1.00  0.86           C  
ATOM   6641  O   LEU A 437      57.235 -47.038  10.046  1.00  0.86           O  
ATOM   6642  CB  LEU A 437      54.964 -49.048   9.300  1.00  0.86           C  
ATOM   6643  CG  LEU A 437      54.133 -50.289   8.991  1.00  0.86           C  
ATOM   6644  CD1 LEU A 437      54.220 -51.253  10.134  1.00  0.86           C  
ATOM   6645  CD2 LEU A 437      52.681 -49.851   8.726  1.00  0.86           C  
ATOM   6646  H   LEU A 437      56.224 -49.369  11.561  1.00  0.86           H  
ATOM   6647  HA  LEU A 437      56.791 -49.981   8.745  1.00  0.86           H  
ATOM   6648 1HB  LEU A 437      54.601 -48.660  10.243  1.00  0.86           H  
ATOM   6649 2HB  LEU A 437      54.764 -48.314   8.522  1.00  0.86           H  
ATOM   6650  HG  LEU A 437      54.526 -50.782   8.120  1.00  0.86           H  
ATOM   6651 1HD1 LEU A 437      53.626 -52.140   9.909  1.00  0.86           H  
ATOM   6652 2HD1 LEU A 437      55.256 -51.541  10.290  1.00  0.86           H  
ATOM   6653 3HD1 LEU A 437      53.844 -50.777  11.022  1.00  0.86           H  
ATOM   6654 1HD2 LEU A 437      52.079 -50.705   8.499  1.00  0.86           H  
ATOM   6655 2HD2 LEU A 437      52.279 -49.363   9.602  1.00  0.86           H  
ATOM   6656 3HD2 LEU A 437      52.656 -49.159   7.882  1.00  0.86           H  
ATOM   6657  N   PRO A 438      57.681 -47.597   7.932  1.00  0.85           N  
ATOM   6658  CA  PRO A 438      58.220 -46.301   7.533  1.00  0.85           C  
ATOM   6659  C   PRO A 438      57.113 -45.271   7.652  1.00  0.85           C  
ATOM   6660  O   PRO A 438      55.965 -45.584   7.352  1.00  0.85           O  
ATOM   6661  CB  PRO A 438      58.617 -46.526   6.069  1.00  0.85           C  
ATOM   6662  CG  PRO A 438      58.842 -48.027   5.961  1.00  0.85           C  
ATOM   6663  CD  PRO A 438      57.825 -48.654   6.912  1.00  0.85           C  
ATOM   6664  HA  PRO A 438      59.083 -46.042   8.163  1.00  0.85           H  
ATOM   6665 1HB  PRO A 438      57.819 -46.163   5.403  1.00  0.85           H  
ATOM   6666 2HB  PRO A 438      59.516 -45.935   5.829  1.00  0.85           H  
ATOM   6667 1HG  PRO A 438      58.709 -48.360   4.914  1.00  0.85           H  
ATOM   6668 2HG  PRO A 438      59.878 -48.271   6.240  1.00  0.85           H  
ATOM   6669 1HD  PRO A 438      56.865 -48.855   6.414  1.00  0.85           H  
ATOM   6670 2HD  PRO A 438      58.293 -49.559   7.328  1.00  0.85           H  
ATOM   6671  N   GLU A 439      57.423 -44.023   8.010  1.00  0.84           N  
ATOM   6672  CA  GLU A 439      56.327 -43.049   8.095  1.00  0.84           C  
ATOM   6673  C   GLU A 439      55.608 -42.847   6.755  1.00  0.84           C  
ATOM   6674  O   GLU A 439      54.425 -42.521   6.732  1.00  0.84           O  
ATOM   6675  CB  GLU A 439      56.776 -41.687   8.648  1.00  0.84           C  
ATOM   6676  CG  GLU A 439      57.734 -40.899   7.780  1.00  0.84           C  
ATOM   6677  CD  GLU A 439      58.028 -39.509   8.328  1.00  0.84           C  
ATOM   6678  OE1 GLU A 439      58.437 -39.396   9.461  1.00  0.84           O  
ATOM   6679  OE2 GLU A 439      57.823 -38.552   7.595  1.00  0.84           O  
ATOM   6680  H   GLU A 439      58.372 -43.763   8.239  1.00  0.84           H  
ATOM   6681  HA  GLU A 439      55.603 -43.437   8.806  1.00  0.84           H  
ATOM   6682 1HB  GLU A 439      55.894 -41.061   8.811  1.00  0.84           H  
ATOM   6683 2HB  GLU A 439      57.248 -41.831   9.620  1.00  0.84           H  
ATOM   6684 1HG  GLU A 439      58.668 -41.454   7.708  1.00  0.84           H  
ATOM   6685 2HG  GLU A 439      57.328 -40.815   6.789  1.00  0.84           H  
ATOM   6686  N   GLN A 440      56.286 -43.114   5.631  1.00  0.83           N  
ATOM   6687  CA  GLN A 440      55.674 -42.959   4.308  1.00  0.83           C  
ATOM   6688  C   GLN A 440      54.486 -43.896   4.131  1.00  0.83           C  
ATOM   6689  O   GLN A 440      53.547 -43.616   3.367  1.00  0.83           O  
ATOM   6690  CB  GLN A 440      56.709 -43.145   3.205  1.00  0.83           C  
ATOM   6691  CG  GLN A 440      57.716 -42.011   3.146  1.00  0.83           C  
ATOM   6692  CD  GLN A 440      58.856 -42.143   4.121  1.00  0.83           C  
ATOM   6693  OE1 GLN A 440      59.404 -43.234   4.319  1.00  0.83           O  
ATOM   6694  NE2 GLN A 440      59.216 -41.027   4.753  1.00  0.83           N  
ATOM   6695  H   GLN A 440      57.249 -43.401   5.705  1.00  0.83           H  
ATOM   6696  HA  GLN A 440      55.310 -41.953   4.213  1.00  0.83           H  
ATOM   6697 1HB  GLN A 440      57.249 -44.080   3.363  1.00  0.83           H  
ATOM   6698 2HB  GLN A 440      56.210 -43.209   2.240  1.00  0.83           H  
ATOM   6699 1HG  GLN A 440      58.134 -41.970   2.141  1.00  0.83           H  
ATOM   6700 2HG  GLN A 440      57.206 -41.093   3.362  1.00  0.83           H  
ATOM   6701 1HE2 GLN A 440      59.961 -41.043   5.422  1.00  0.83           H  
ATOM   6702 2HE2 GLN A 440      58.703 -40.158   4.600  1.00  0.83           H  
ATOM   6703  N   ALA A 441      54.504 -45.001   4.878  1.00  0.83           N  
ATOM   6704  CA  ALA A 441      53.462 -46.007   4.854  1.00  0.83           C  
ATOM   6705  C   ALA A 441      52.149 -45.436   5.353  1.00  0.83           C  
ATOM   6706  O   ALA A 441      51.101 -46.021   5.143  1.00  0.83           O  
ATOM   6707  CB  ALA A 441      53.848 -47.185   5.702  1.00  0.83           C  
ATOM   6708  H   ALA A 441      55.266 -45.147   5.536  1.00  0.83           H  
ATOM   6709  HA  ALA A 441      53.335 -46.341   3.831  1.00  0.83           H  
ATOM   6710 1HB  ALA A 441      53.069 -47.929   5.651  1.00  0.83           H  
ATOM   6711 2HB  ALA A 441      54.782 -47.605   5.338  1.00  0.83           H  
ATOM   6712 3HB  ALA A 441      53.970 -46.863   6.729  1.00  0.83           H  
ATOM   6713  N   PHE A 442      52.214 -44.338   6.094  1.00  0.83           N  
ATOM   6714  CA  PHE A 442      51.055 -43.710   6.679  1.00  0.83           C  
ATOM   6715  C   PHE A 442      50.707 -42.376   6.045  1.00  0.83           C  
ATOM   6716  O   PHE A 442      49.931 -41.641   6.631  1.00  0.83           O  
ATOM   6717  CB  PHE A 442      51.337 -43.414   8.137  1.00  0.83           C  
ATOM   6718  CG  PHE A 442      51.651 -44.588   8.969  1.00  0.83           C  
ATOM   6719  CD1 PHE A 442      52.952 -44.971   9.056  1.00  0.83           C  
ATOM   6720  CD2 PHE A 442      50.700 -45.270   9.712  1.00  0.83           C  
ATOM   6721  CE1 PHE A 442      53.333 -45.997   9.829  1.00  0.83           C  
ATOM   6722  CE2 PHE A 442      51.087 -46.320  10.514  1.00  0.83           C  
ATOM   6723  CZ  PHE A 442      52.413 -46.673  10.565  1.00  0.83           C  
ATOM   6724  H   PHE A 442      53.110 -43.879   6.248  1.00  0.83           H  
ATOM   6725  HA  PHE A 442      50.202 -44.381   6.580  1.00  0.83           H  
ATOM   6726 1HB  PHE A 442      52.182 -42.724   8.198  1.00  0.83           H  
ATOM   6727 2HB  PHE A 442      50.482 -42.908   8.573  1.00  0.83           H  
ATOM   6728  HD1 PHE A 442      53.685 -44.430   8.475  1.00  0.83           H  
ATOM   6729  HD2 PHE A 442      49.661 -44.968   9.671  1.00  0.83           H  
ATOM   6730  HE1 PHE A 442      54.384 -46.273   9.868  1.00  0.83           H  
ATOM   6731  HE2 PHE A 442      50.360 -46.859  11.110  1.00  0.83           H  
ATOM   6732  HZ  PHE A 442      52.743 -47.480  11.189  1.00  0.83           H  
ATOM   6733  N   TYR A 443      51.261 -42.012   4.881  1.00  0.84           N  
ATOM   6734  CA  TYR A 443      50.918 -40.661   4.416  1.00  0.84           C  
ATOM   6735  C   TYR A 443      49.508 -40.581   3.842  1.00  0.84           C  
ATOM   6736  O   TYR A 443      48.545 -40.424   4.583  1.00  0.84           O  
ATOM   6737  CB  TYR A 443      51.905 -40.157   3.348  1.00  0.84           C  
ATOM   6738  CG  TYR A 443      53.311 -39.754   3.816  1.00  0.84           C  
ATOM   6739  CD1 TYR A 443      53.739 -39.964   5.104  1.00  0.84           C  
ATOM   6740  CD2 TYR A 443      54.169 -39.158   2.904  1.00  0.84           C  
ATOM   6741  CE1 TYR A 443      55.029 -39.576   5.480  1.00  0.84           C  
ATOM   6742  CE2 TYR A 443      55.445 -38.780   3.273  1.00  0.84           C  
ATOM   6743  CZ  TYR A 443      55.882 -38.986   4.557  1.00  0.84           C  
ATOM   6744  OH  TYR A 443      57.188 -38.623   4.910  1.00  0.84           O  
ATOM   6745  H   TYR A 443      51.912 -42.615   4.376  1.00  0.84           H  
ATOM   6746  HA  TYR A 443      50.957 -39.984   5.267  1.00  0.84           H  
ATOM   6747 1HB  TYR A 443      52.031 -40.940   2.599  1.00  0.84           H  
ATOM   6748 2HB  TYR A 443      51.467 -39.297   2.842  1.00  0.84           H  
ATOM   6749  HD1 TYR A 443      53.085 -40.437   5.823  1.00  0.84           H  
ATOM   6750  HD2 TYR A 443      53.834 -38.992   1.881  1.00  0.84           H  
ATOM   6751  HE1 TYR A 443      55.366 -39.749   6.492  1.00  0.84           H  
ATOM   6752  HE2 TYR A 443      56.110 -38.321   2.541  1.00  0.84           H  
ATOM   6753  HH  TYR A 443      57.296 -38.636   5.894  1.00  0.84           H  
ATOM   6754  N   MET A 444      49.316 -40.785   2.549  1.00  0.84           N  
ATOM   6755  CA  MET A 444      47.938 -40.648   2.083  1.00  0.84           C  
ATOM   6756  C   MET A 444      47.220 -41.979   2.198  1.00  0.84           C  
ATOM   6757  O   MET A 444      46.978 -42.671   1.208  1.00  0.84           O  
ATOM   6758  CB  MET A 444      47.902 -40.113   0.673  1.00  0.84           C  
ATOM   6759  CG  MET A 444      48.642 -38.788   0.491  1.00  0.84           C  
ATOM   6760  SD  MET A 444      48.072 -37.475   1.603  1.00  0.84           S  
ATOM   6761  CE  MET A 444      46.417 -37.147   1.069  1.00  0.84           C  
ATOM   6762  H   MET A 444      50.076 -40.968   1.916  1.00  0.84           H  
ATOM   6763  HA  MET A 444      47.416 -39.935   2.725  1.00  0.84           H  
ATOM   6764 1HB  MET A 444      48.337 -40.842  -0.007  1.00  0.84           H  
ATOM   6765 2HB  MET A 444      46.864 -39.962   0.368  1.00  0.84           H  
ATOM   6766 1HG  MET A 444      49.705 -38.945   0.665  1.00  0.84           H  
ATOM   6767 2HG  MET A 444      48.513 -38.446  -0.537  1.00  0.84           H  
ATOM   6768 1HE  MET A 444      45.980 -36.360   1.691  1.00  0.84           H  
ATOM   6769 2HE  MET A 444      46.417 -36.836   0.025  1.00  0.84           H  
ATOM   6770 3HE  MET A 444      45.845 -38.050   1.185  1.00  0.84           H  
ATOM   6771  N   VAL A 445      46.927 -42.343   3.433  1.00  0.84           N  
ATOM   6772  CA  VAL A 445      46.399 -43.654   3.773  1.00  0.84           C  
ATOM   6773  C   VAL A 445      45.128 -43.625   4.604  1.00  0.84           C  
ATOM   6774  O   VAL A 445      44.983 -42.822   5.530  1.00  0.84           O  
ATOM   6775  CB  VAL A 445      47.484 -44.482   4.467  1.00  0.84           C  
ATOM   6776  CG1 VAL A 445      46.946 -45.812   4.885  1.00  0.84           C  
ATOM   6777  CG2 VAL A 445      48.618 -44.683   3.495  1.00  0.84           C  
ATOM   6778  H   VAL A 445      47.164 -41.668   4.163  1.00  0.84           H  
ATOM   6779  HA  VAL A 445      46.165 -44.165   2.839  1.00  0.84           H  
ATOM   6780  HB  VAL A 445      47.836 -43.965   5.362  1.00  0.84           H  
ATOM   6781 1HG1 VAL A 445      47.726 -46.367   5.351  1.00  0.84           H  
ATOM   6782 2HG1 VAL A 445      46.133 -45.691   5.585  1.00  0.84           H  
ATOM   6783 3HG1 VAL A 445      46.594 -46.350   4.014  1.00  0.84           H  
ATOM   6784 1HG2 VAL A 445      49.358 -45.262   3.947  1.00  0.84           H  
ATOM   6785 2HG2 VAL A 445      48.248 -45.203   2.612  1.00  0.84           H  
ATOM   6786 3HG2 VAL A 445      49.044 -43.734   3.205  1.00  0.84           H  
ATOM   6787  N   GLY A 446      44.195 -44.497   4.247  1.00  0.84           N  
ATOM   6788  CA  GLY A 446      42.927 -44.604   4.937  1.00  0.84           C  
ATOM   6789  C   GLY A 446      43.048 -45.464   6.198  1.00  0.84           C  
ATOM   6790  O   GLY A 446      43.149 -44.930   7.304  1.00  0.84           O  
ATOM   6791  H   GLY A 446      44.377 -45.133   3.481  1.00  0.84           H  
ATOM   6792 1HA  GLY A 446      42.567 -43.608   5.191  1.00  0.84           H  
ATOM   6793 2HA  GLY A 446      42.193 -45.051   4.266  1.00  0.84           H  
ATOM   6794  N   GLY A 447      43.029 -46.782   6.059  1.00  0.83           N  
ATOM   6795  CA  GLY A 447      43.147 -47.621   7.253  1.00  0.83           C  
ATOM   6796  C   GLY A 447      44.574 -48.100   7.537  1.00  0.83           C  
ATOM   6797  O   GLY A 447      45.477 -47.972   6.708  1.00  0.83           O  
ATOM   6798  H   GLY A 447      42.956 -47.189   5.121  1.00  0.83           H  
ATOM   6799 1HA  GLY A 447      42.768 -47.076   8.117  1.00  0.83           H  
ATOM   6800 2HA  GLY A 447      42.500 -48.488   7.132  1.00  0.83           H  
ATOM   6801  N   ILE A 448      44.769 -48.718   8.699  1.00  0.82           N  
ATOM   6802  CA  ILE A 448      46.073 -49.295   8.999  1.00  0.82           C  
ATOM   6803  C   ILE A 448      46.414 -50.460   8.119  1.00  0.82           C  
ATOM   6804  O   ILE A 448      47.564 -50.613   7.727  1.00  0.82           O  
ATOM   6805  CB  ILE A 448      46.282 -49.671  10.450  1.00  0.82           C  
ATOM   6806  CG1 ILE A 448      46.364 -48.450  11.295  1.00  0.82           C  
ATOM   6807  CG2 ILE A 448      47.538 -50.427  10.528  1.00  0.82           C  
ATOM   6808  CD1 ILE A 448      47.541 -47.574  10.946  1.00  0.82           C  
ATOM   6809  H   ILE A 448      44.014 -48.791   9.368  1.00  0.82           H  
ATOM   6810  HA  ILE A 448      46.815 -48.524   8.797  1.00  0.82           H  
ATOM   6811  HB  ILE A 448      45.455 -50.282  10.812  1.00  0.82           H  
ATOM   6812 1HG1 ILE A 448      45.463 -47.871  11.162  1.00  0.82           H  
ATOM   6813 2HG1 ILE A 448      46.470 -48.736  12.341  1.00  0.82           H  
ATOM   6814 1HG2 ILE A 448      47.681 -50.679  11.529  1.00  0.82           H  
ATOM   6815 2HG2 ILE A 448      47.467 -51.328   9.923  1.00  0.82           H  
ATOM   6816 3HG2 ILE A 448      48.370 -49.818  10.178  1.00  0.82           H  
ATOM   6817 1HD1 ILE A 448      47.541 -46.702  11.594  1.00  0.82           H  
ATOM   6818 2HD1 ILE A 448      48.457 -48.140  11.096  1.00  0.82           H  
ATOM   6819 3HD1 ILE A 448      47.481 -47.260   9.913  1.00  0.82           H  
ATOM   6820  N   GLU A 449      45.437 -51.291   7.786  1.00  0.81           N  
ATOM   6821  CA  GLU A 449      45.762 -52.423   6.939  1.00  0.81           C  
ATOM   6822  C   GLU A 449      46.364 -51.902   5.640  1.00  0.81           C  
ATOM   6823  O   GLU A 449      47.310 -52.487   5.113  1.00  0.81           O  
ATOM   6824  CB  GLU A 449      44.512 -53.255   6.654  1.00  0.81           C  
ATOM   6825  CG  GLU A 449      43.981 -54.024   7.862  1.00  0.81           C  
ATOM   6826  CD  GLU A 449      42.706 -54.785   7.570  1.00  0.81           C  
ATOM   6827  OE1 GLU A 449      42.163 -54.614   6.504  1.00  0.81           O  
ATOM   6828  OE2 GLU A 449      42.280 -55.537   8.416  1.00  0.81           O  
ATOM   6829  H   GLU A 449      44.497 -51.142   8.120  1.00  0.81           H  
ATOM   6830  HA  GLU A 449      46.502 -53.045   7.444  1.00  0.81           H  
ATOM   6831 1HB  GLU A 449      43.718 -52.602   6.293  1.00  0.81           H  
ATOM   6832 2HB  GLU A 449      44.729 -53.974   5.864  1.00  0.81           H  
ATOM   6833 1HG  GLU A 449      44.743 -54.728   8.192  1.00  0.81           H  
ATOM   6834 2HG  GLU A 449      43.802 -53.319   8.673  1.00  0.81           H  
ATOM   6835  N   GLU A 450      45.844 -50.777   5.142  1.00  0.81           N  
ATOM   6836  CA  GLU A 450      46.380 -50.176   3.935  1.00  0.81           C  
ATOM   6837  C   GLU A 450      47.812 -49.686   4.186  1.00  0.81           C  
ATOM   6838  O   GLU A 450      48.687 -49.861   3.334  1.00  0.81           O  
ATOM   6839  CB  GLU A 450      45.462 -49.042   3.462  1.00  0.81           C  
ATOM   6840  CG  GLU A 450      44.123 -49.529   2.925  1.00  0.81           C  
ATOM   6841  CD  GLU A 450      43.171 -48.425   2.527  1.00  0.81           C  
ATOM   6842  OE1 GLU A 450      42.932 -47.509   3.300  1.00  0.81           O  
ATOM   6843  OE2 GLU A 450      42.701 -48.476   1.403  1.00  0.81           O  
ATOM   6844  H   GLU A 450      45.075 -50.334   5.621  1.00  0.81           H  
ATOM   6845  HA  GLU A 450      46.414 -50.937   3.154  1.00  0.81           H  
ATOM   6846 1HB  GLU A 450      45.261 -48.368   4.281  1.00  0.81           H  
ATOM   6847 2HB  GLU A 450      45.960 -48.470   2.680  1.00  0.81           H  
ATOM   6848 1HG  GLU A 450      44.306 -50.164   2.058  1.00  0.81           H  
ATOM   6849 2HG  GLU A 450      43.652 -50.143   3.692  1.00  0.81           H  
ATOM   6850  N   ALA A 451      48.074 -49.130   5.385  1.00  0.80           N  
ATOM   6851  CA  ALA A 451      49.433 -48.691   5.721  1.00  0.80           C  
ATOM   6852  C   ALA A 451      50.389 -49.878   5.693  1.00  0.80           C  
ATOM   6853  O   ALA A 451      51.524 -49.775   5.216  1.00  0.80           O  
ATOM   6854  CB  ALA A 451      49.486 -48.035   7.104  1.00  0.80           C  
ATOM   6855  H   ALA A 451      47.309 -48.976   6.042  1.00  0.80           H  
ATOM   6856  HA  ALA A 451      49.748 -47.978   4.964  1.00  0.80           H  
ATOM   6857 1HB  ALA A 451      50.505 -47.705   7.306  1.00  0.80           H  
ATOM   6858 2HB  ALA A 451      48.825 -47.179   7.142  1.00  0.80           H  
ATOM   6859 3HB  ALA A 451      49.186 -48.747   7.859  1.00  0.80           H  
ATOM   6860  N   VAL A 452      49.910 -51.021   6.179  1.00  0.80           N  
ATOM   6861  CA  VAL A 452      50.713 -52.227   6.210  1.00  0.80           C  
ATOM   6862  C   VAL A 452      50.976 -52.736   4.807  1.00  0.80           C  
ATOM   6863  O   VAL A 452      52.116 -53.073   4.478  1.00  0.80           O  
ATOM   6864  CB  VAL A 452      50.047 -53.314   7.060  1.00  0.80           C  
ATOM   6865  CG1 VAL A 452      50.816 -54.600   6.913  1.00  0.80           C  
ATOM   6866  CG2 VAL A 452      50.022 -52.874   8.528  1.00  0.80           C  
ATOM   6867  H   VAL A 452      48.965 -51.031   6.563  1.00  0.80           H  
ATOM   6868  HA  VAL A 452      51.672 -51.991   6.664  1.00  0.80           H  
ATOM   6869  HB  VAL A 452      49.032 -53.477   6.705  1.00  0.80           H  
ATOM   6870 1HG1 VAL A 452      50.340 -55.376   7.509  1.00  0.80           H  
ATOM   6871 2HG1 VAL A 452      50.819 -54.894   5.863  1.00  0.80           H  
ATOM   6872 3HG1 VAL A 452      51.840 -54.450   7.256  1.00  0.80           H  
ATOM   6873 1HG2 VAL A 452      49.541 -53.642   9.128  1.00  0.80           H  
ATOM   6874 2HG2 VAL A 452      51.037 -52.724   8.880  1.00  0.80           H  
ATOM   6875 3HG2 VAL A 452      49.469 -51.946   8.618  1.00  0.80           H  
ATOM   6876  N   GLU A 453      49.947 -52.781   3.956  1.00  0.82           N  
ATOM   6877  CA  GLU A 453      50.208 -53.255   2.608  1.00  0.82           C  
ATOM   6878  C   GLU A 453      51.193 -52.329   1.910  1.00  0.82           C  
ATOM   6879  O   GLU A 453      52.103 -52.799   1.223  1.00  0.82           O  
ATOM   6880  CB  GLU A 453      48.926 -53.360   1.770  1.00  0.82           C  
ATOM   6881  CG  GLU A 453      47.978 -54.501   2.163  1.00  0.82           C  
ATOM   6882  CD  GLU A 453      46.756 -54.604   1.249  1.00  0.82           C  
ATOM   6883  OE1 GLU A 453      46.603 -53.764   0.385  1.00  0.82           O  
ATOM   6884  OE2 GLU A 453      45.991 -55.529   1.411  1.00  0.82           O  
ATOM   6885  H   GLU A 453      49.010 -52.510   4.257  1.00  0.82           H  
ATOM   6886  HA  GLU A 453      50.656 -54.243   2.670  1.00  0.82           H  
ATOM   6887 1HB  GLU A 453      48.367 -52.426   1.859  1.00  0.82           H  
ATOM   6888 2HB  GLU A 453      49.188 -53.485   0.722  1.00  0.82           H  
ATOM   6889 1HG  GLU A 453      48.525 -55.442   2.133  1.00  0.82           H  
ATOM   6890 2HG  GLU A 453      47.646 -54.338   3.189  1.00  0.82           H  
ATOM   6891  N   LYS A 454      51.064 -51.015   2.113  1.00  0.90           N  
ATOM   6892  CA  LYS A 454      51.999 -50.109   1.471  1.00  0.90           C  
ATOM   6893  C   LYS A 454      53.416 -50.382   1.965  1.00  0.90           C  
ATOM   6894  O   LYS A 454      54.356 -50.442   1.169  1.00  0.90           O  
ATOM   6895  CB  LYS A 454      51.611 -48.647   1.676  1.00  0.90           C  
ATOM   6896  CG  LYS A 454      52.545 -47.695   0.937  1.00  0.90           C  
ATOM   6897  CD  LYS A 454      52.100 -46.249   1.010  1.00  0.90           C  
ATOM   6898  CE  LYS A 454      53.101 -45.363   0.277  1.00  0.90           C  
ATOM   6899  NZ  LYS A 454      52.742 -43.950   0.361  1.00  0.90           N  
ATOM   6900  H   LYS A 454      50.300 -50.648   2.683  1.00  0.90           H  
ATOM   6901  HA  LYS A 454      51.981 -50.305   0.400  1.00  0.90           H  
ATOM   6902 1HB  LYS A 454      50.589 -48.483   1.336  1.00  0.90           H  
ATOM   6903 2HB  LYS A 454      51.645 -48.405   2.746  1.00  0.90           H  
ATOM   6904 1HG  LYS A 454      53.542 -47.773   1.377  1.00  0.90           H  
ATOM   6905 2HG  LYS A 454      52.609 -47.994  -0.109  1.00  0.90           H  
ATOM   6906 1HD  LYS A 454      51.125 -46.148   0.532  1.00  0.90           H  
ATOM   6907 2HD  LYS A 454      52.005 -45.922   2.042  1.00  0.90           H  
ATOM   6908 1HE  LYS A 454      54.090 -45.501   0.718  1.00  0.90           H  
ATOM   6909 2HE  LYS A 454      53.136 -45.656  -0.771  1.00  0.90           H  
ATOM   6910 1HZ  LYS A 454      53.428 -43.396  -0.129  1.00  0.90           H  
ATOM   6911 2HZ  LYS A 454      51.829 -43.798  -0.044  1.00  0.90           H  
ATOM   6912 3HZ  LYS A 454      52.732 -43.691   1.354  1.00  0.90           H  
ATOM   6913  N   ALA A 455      53.574 -50.581   3.280  1.00  1.08           N  
ATOM   6914  CA  ALA A 455      54.886 -50.864   3.850  1.00  1.08           C  
ATOM   6915  C   ALA A 455      55.498 -52.126   3.248  1.00  1.08           C  
ATOM   6916  O   ALA A 455      56.708 -52.196   3.034  1.00  1.08           O  
ATOM   6917  CB  ALA A 455      54.772 -51.037   5.349  1.00  1.08           C  
ATOM   6918  H   ALA A 455      52.770 -50.508   3.906  1.00  1.08           H  
ATOM   6919  HA  ALA A 455      55.541 -50.023   3.623  1.00  1.08           H  
ATOM   6920 1HB  ALA A 455      55.755 -51.225   5.773  1.00  1.08           H  
ATOM   6921 2HB  ALA A 455      54.352 -50.134   5.781  1.00  1.08           H  
ATOM   6922 3HB  ALA A 455      54.116 -51.877   5.568  1.00  1.08           H  
ATOM   6923  N   LYS A 456      54.665 -53.133   2.982  1.00  1.38           N  
ATOM   6924  CA  LYS A 456      55.144 -54.371   2.383  1.00  1.38           C  
ATOM   6925  C   LYS A 456      55.541 -54.180   0.916  1.00  1.38           C  
ATOM   6926  O   LYS A 456      56.516 -54.773   0.449  1.00  1.38           O  
ATOM   6927  CB  LYS A 456      54.091 -55.473   2.513  1.00  1.38           C  
ATOM   6928  CG  LYS A 456      53.896 -55.995   3.943  1.00  1.38           C  
ATOM   6929  CD  LYS A 456      52.820 -57.072   4.001  1.00  1.38           C  
ATOM   6930  CE  LYS A 456      52.673 -57.640   5.406  1.00  1.38           C  
ATOM   6931  NZ  LYS A 456      51.589 -58.661   5.482  1.00  1.38           N  
ATOM   6932  H   LYS A 456      53.676 -53.038   3.219  1.00  1.38           H  
ATOM   6933  HA  LYS A 456      56.033 -54.687   2.926  1.00  1.38           H  
ATOM   6934 1HB  LYS A 456      53.129 -55.088   2.168  1.00  1.38           H  
ATOM   6935 2HB  LYS A 456      54.358 -56.311   1.874  1.00  1.38           H  
ATOM   6936 1HG  LYS A 456      54.835 -56.405   4.313  1.00  1.38           H  
ATOM   6937 2HG  LYS A 456      53.603 -55.167   4.589  1.00  1.38           H  
ATOM   6938 1HD  LYS A 456      51.865 -56.637   3.694  1.00  1.38           H  
ATOM   6939 2HD  LYS A 456      53.071 -57.878   3.313  1.00  1.38           H  
ATOM   6940 1HE  LYS A 456      53.614 -58.103   5.701  1.00  1.38           H  
ATOM   6941 2HE  LYS A 456      52.450 -56.835   6.095  1.00  1.38           H  
ATOM   6942 1HZ  LYS A 456      51.525 -59.015   6.427  1.00  1.38           H  
ATOM   6943 2HZ  LYS A 456      50.710 -58.239   5.221  1.00  1.38           H  
ATOM   6944 3HZ  LYS A 456      51.798 -59.422   4.852  1.00  1.38           H  
ATOM   6945  N   LYS A 457      54.784 -53.355   0.187  1.00  1.85           N  
ATOM   6946  CA  LYS A 457      55.051 -53.105  -1.228  1.00  1.85           C  
ATOM   6947  C   LYS A 457      56.344 -52.323  -1.486  1.00  1.85           C  
ATOM   6948  O   LYS A 457      57.053 -52.613  -2.455  1.00  1.85           O  
ATOM   6949  CB  LYS A 457      53.874 -52.361  -1.862  1.00  1.85           C  
ATOM   6950  CG  LYS A 457      52.603 -53.205  -2.031  1.00  1.85           C  
ATOM   6951  CD  LYS A 457      51.456 -52.378  -2.599  1.00  1.85           C  
ATOM   6952  CE  LYS A 457      50.183 -53.206  -2.728  1.00  1.85           C  
ATOM   6953  NZ  LYS A 457      49.042 -52.396  -3.247  1.00  1.85           N  
ATOM   6954  H   LYS A 457      53.976 -52.910   0.625  1.00  1.85           H  
ATOM   6955  HA  LYS A 457      55.149 -54.069  -1.724  1.00  1.85           H  
ATOM   6956 1HB  LYS A 457      53.620 -51.503  -1.237  1.00  1.85           H  
ATOM   6957 2HB  LYS A 457      54.167 -51.980  -2.838  1.00  1.85           H  
ATOM   6958 1HG  LYS A 457      52.812 -54.029  -2.712  1.00  1.85           H  
ATOM   6959 2HG  LYS A 457      52.308 -53.622  -1.075  1.00  1.85           H  
ATOM   6960 1HD  LYS A 457      51.262 -51.535  -1.932  1.00  1.85           H  
ATOM   6961 2HD  LYS A 457      51.733 -51.990  -3.578  1.00  1.85           H  
ATOM   6962 1HE  LYS A 457      50.365 -54.036  -3.407  1.00  1.85           H  
ATOM   6963 2HE  LYS A 457      49.916 -53.602  -1.746  1.00  1.85           H  
ATOM   6964 1HZ  LYS A 457      48.219 -52.980  -3.314  1.00  1.85           H  
ATOM   6965 2HZ  LYS A 457      48.859 -51.631  -2.611  1.00  1.85           H  
ATOM   6966 3HZ  LYS A 457      49.271 -52.030  -4.160  1.00  1.85           H  
ATOM   6967  N   LEU A 458      56.650 -51.337  -0.639  1.00  2.50           N  
ATOM   6968  CA  LEU A 458      57.855 -50.532  -0.843  1.00  2.50           C  
ATOM   6969  C   LEU A 458      58.257 -49.742   0.402  1.00  2.50           C  
ATOM   6970  O   LEU A 458      59.324 -49.991   0.968  1.00  2.50           O  
ATOM   6971  OXT LEU A 458      57.706 -48.662   0.615  1.00  2.50           O  
ATOM   6972  CB  LEU A 458      57.648 -49.562  -2.020  1.00  2.50           C  
ATOM   6973  CG  LEU A 458      58.842 -48.661  -2.363  1.00  2.50           C  
ATOM   6974  CD1 LEU A 458      59.989 -49.528  -2.869  1.00  2.50           C  
ATOM   6975  CD2 LEU A 458      58.419 -47.649  -3.420  1.00  2.50           C  
ATOM   6976  H   LEU A 458      56.014 -51.132   0.137  1.00  2.50           H  
ATOM   6977  HA  LEU A 458      58.671 -51.209  -1.090  1.00  2.50           H  
ATOM   6978 1HB  LEU A 458      57.409 -50.134  -2.913  1.00  2.50           H  
ATOM   6979 2HB  LEU A 458      56.800 -48.917  -1.790  1.00  2.50           H  
ATOM   6980  HG  LEU A 458      59.178 -48.137  -1.468  1.00  2.50           H  
ATOM   6981 1HD1 LEU A 458      60.844 -48.897  -3.111  1.00  2.50           H  
ATOM   6982 2HD1 LEU A 458      60.273 -50.243  -2.097  1.00  2.50           H  
ATOM   6983 3HD1 LEU A 458      59.671 -50.066  -3.762  1.00  2.50           H  
ATOM   6984 1HD2 LEU A 458      59.266 -47.007  -3.668  1.00  2.50           H  
ATOM   6985 2HD2 LEU A 458      58.088 -48.177  -4.314  1.00  2.50           H  
ATOM   6986 3HD2 LEU A 458      57.602 -47.039  -3.034  1.00  2.50           H  
ENDMDL

REMARK ID 692424 DOMAINID 683461 MODEL 2 P.aeruginosa_beta
MODEL     2
ATOM      1  N   MET A   1       1.147  -0.095  -0.851  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.278   0.071   0.054  1.00  1.01           C  
ATOM      3  C   MET A   1       2.846   1.477  -0.075  1.00  1.01           C  
ATOM      4  O   MET A   1       2.556   2.180  -1.045  1.00  1.01           O  
ATOM      5  CB  MET A   1       3.349  -0.974  -0.236  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.901  -2.401   0.019  1.00  1.01           C  
ATOM      7  SD  MET A   1       4.176  -3.612  -0.348  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.286  -3.358   1.033  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.079  -1.062  -1.132  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.297   0.181  -0.379  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.283   0.485  -1.666  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.930  -0.059   1.080  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.674  -0.892  -1.269  1.00  1.01           H  
ATOM     14 2HB  MET A   1       4.217  -0.787   0.404  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.637  -2.498   1.069  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.021  -2.629  -0.577  1.00  1.01           H  
ATOM     17 1HE  MET A   1       6.135  -4.034   0.948  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.638  -2.324   1.038  1.00  1.01           H  
ATOM     19 3HE  MET A   1       4.755  -3.560   1.960  1.00  1.01           H  
ATOM     20  N   SER A   2       3.632   1.900   0.910  1.00  0.88           N  
ATOM     21  CA  SER A   2       4.220   3.242   0.903  1.00  0.88           C  
ATOM     22  C   SER A   2       5.445   3.300   1.813  1.00  0.88           C  
ATOM     23  O   SER A   2       5.453   2.703   2.888  1.00  0.88           O  
ATOM     24  CB  SER A   2       3.192   4.270   1.355  1.00  0.88           C  
ATOM     25  OG  SER A   2       3.729   5.561   1.333  1.00  0.88           O  
ATOM     26  H   SER A   2       3.846   1.274   1.675  1.00  0.88           H  
ATOM     27  HA  SER A   2       4.536   3.482  -0.114  1.00  0.88           H  
ATOM     28 1HB  SER A   2       2.317   4.231   0.707  1.00  0.88           H  
ATOM     29 2HB  SER A   2       2.859   4.036   2.367  1.00  0.88           H  
ATOM     30  HG  SER A   2       2.993   6.168   1.588  1.00  0.88           H  
ATOM     31  N   SER A   3       6.467   4.045   1.406  1.00  0.76           N  
ATOM     32  CA  SER A   3       7.674   4.187   2.222  1.00  0.76           C  
ATOM     33  C   SER A   3       7.652   5.507   2.972  1.00  0.76           C  
ATOM     34  O   SER A   3       7.022   6.466   2.528  1.00  0.76           O  
ATOM     35  CB  SER A   3       8.912   4.140   1.362  1.00  0.76           C  
ATOM     36  OG  SER A   3       9.033   2.910   0.694  1.00  0.76           O  
ATOM     37  H   SER A   3       6.407   4.521   0.518  1.00  0.76           H  
ATOM     38  HA  SER A   3       7.718   3.369   2.944  1.00  0.76           H  
ATOM     39 1HB  SER A   3       8.881   4.950   0.638  1.00  0.76           H  
ATOM     40 2HB  SER A   3       9.787   4.296   1.990  1.00  0.76           H  
ATOM     41  HG  SER A   3       9.054   2.205   1.393  1.00  0.76           H  
ATOM     42  N   GLY A   4       8.379   5.574   4.075  1.00  0.68           N  
ATOM     43  CA  GLY A   4       8.430   6.785   4.884  1.00  0.68           C  
ATOM     44  C   GLY A   4       9.470   6.658   5.983  1.00  0.68           C  
ATOM     45  O   GLY A   4      10.287   5.733   5.960  1.00  0.68           O  
ATOM     46  H   GLY A   4       8.891   4.757   4.371  1.00  0.68           H  
ATOM     47 1HA  GLY A   4       8.649   7.648   4.256  1.00  0.68           H  
ATOM     48 2HA  GLY A   4       7.451   6.950   5.331  1.00  0.68           H  
ATOM     49  N   ARG A   5       9.441   7.572   6.951  1.00  0.63           N  
ATOM     50  CA  ARG A   5      10.441   7.558   8.024  1.00  0.63           C  
ATOM     51  C   ARG A   5       9.898   7.894   9.404  1.00  0.63           C  
ATOM     52  O   ARG A   5       8.932   8.636   9.556  1.00  0.63           O  
ATOM     53  CB  ARG A   5      11.542   8.564   7.735  1.00  0.63           C  
ATOM     54  CG  ARG A   5      11.070  10.019   7.724  1.00  0.63           C  
ATOM     55  CD  ARG A   5      12.180  10.972   7.467  1.00  0.63           C  
ATOM     56  NE  ARG A   5      11.721  12.362   7.467  1.00  0.63           N  
ATOM     57  CZ  ARG A   5      12.513  13.438   7.342  1.00  0.63           C  
ATOM     58  NH1 ARG A   5      13.820  13.310   7.222  1.00  0.63           N  
ATOM     59  NH2 ARG A   5      11.951  14.624   7.344  1.00  0.63           N  
ATOM     60  H   ARG A   5       8.727   8.298   6.897  1.00  0.63           H  
ATOM     61  HA  ARG A   5      10.869   6.563   8.069  1.00  0.63           H  
ATOM     62 1HB  ARG A   5      12.325   8.468   8.494  1.00  0.63           H  
ATOM     63 2HB  ARG A   5      11.995   8.341   6.769  1.00  0.63           H  
ATOM     64 1HG  ARG A   5      10.313  10.151   6.947  1.00  0.63           H  
ATOM     65 2HG  ARG A   5      10.633  10.261   8.698  1.00  0.63           H  
ATOM     66 1HD  ARG A   5      12.934  10.862   8.246  1.00  0.63           H  
ATOM     67 2HD  ARG A   5      12.625  10.760   6.496  1.00  0.63           H  
ATOM     68  HE  ARG A   5      10.712  12.557   7.546  1.00  0.63           H  
ATOM     69 1HH1 ARG A   5      14.238  12.392   7.222  1.00  0.63           H  
ATOM     70 2HH1 ARG A   5      14.400  14.130   7.130  1.00  0.63           H  
ATOM     71 1HH2 ARG A   5      10.922  14.670   7.430  1.00  0.63           H  
ATOM     72 2HH2 ARG A   5      12.503  15.459   7.252  1.00  0.63           H  
ATOM     73  N   ILE A   6      10.575   7.426  10.438  1.00  0.60           N  
ATOM     74  CA  ILE A   6      10.157   7.808  11.777  1.00  0.60           C  
ATOM     75  C   ILE A   6      10.581   9.233  12.121  1.00  0.60           C  
ATOM     76  O   ILE A   6      11.750   9.602  11.992  1.00  0.60           O  
ATOM     77  CB  ILE A   6      10.688   6.851  12.852  1.00  0.60           C  
ATOM     78  CG1 ILE A   6      10.107   5.440  12.656  1.00  0.60           C  
ATOM     79  CG2 ILE A   6      10.352   7.409  14.205  1.00  0.60           C  
ATOM     80  CD1 ILE A   6      10.727   4.400  13.574  1.00  0.60           C  
ATOM     81  H   ILE A   6      11.360   6.790  10.287  1.00  0.60           H  
ATOM     82  HA  ILE A   6       9.070   7.765  11.821  1.00  0.60           H  
ATOM     83  HB  ILE A   6      11.774   6.754  12.762  1.00  0.60           H  
ATOM     84 1HG1 ILE A   6       9.040   5.466  12.820  1.00  0.60           H  
ATOM     85 2HG1 ILE A   6      10.294   5.132  11.625  1.00  0.60           H  
ATOM     86 1HG2 ILE A   6      10.722   6.737  14.950  1.00  0.60           H  
ATOM     87 2HG2 ILE A   6      10.807   8.380  14.338  1.00  0.60           H  
ATOM     88 3HG2 ILE A   6       9.290   7.511  14.288  1.00  0.60           H  
ATOM     89 1HD1 ILE A   6      10.281   3.428  13.370  1.00  0.60           H  
ATOM     90 2HD1 ILE A   6      11.790   4.352  13.410  1.00  0.60           H  
ATOM     91 3HD1 ILE A   6      10.541   4.678  14.607  1.00  0.60           H  
ATOM     92  N   VAL A   7       9.628  10.027  12.588  1.00  0.60           N  
ATOM     93  CA  VAL A   7       9.874  11.406  12.979  1.00  0.60           C  
ATOM     94  C   VAL A   7      10.086  11.523  14.486  1.00  0.60           C  
ATOM     95  O   VAL A   7      11.038  12.165  14.933  1.00  0.60           O  
ATOM     96  CB  VAL A   7       8.683  12.287  12.575  1.00  0.60           C  
ATOM     97  CG1 VAL A   7       8.880  13.700  13.056  1.00  0.60           C  
ATOM     98  CG2 VAL A   7       8.506  12.240  11.089  1.00  0.60           C  
ATOM     99  H   VAL A   7       8.683   9.668  12.674  1.00  0.60           H  
ATOM    100  HA  VAL A   7      10.769  11.759  12.467  1.00  0.60           H  
ATOM    101  HB  VAL A   7       7.784  11.906  13.054  1.00  0.60           H  
ATOM    102 1HG1 VAL A   7       8.014  14.299  12.775  1.00  0.60           H  
ATOM    103 2HG1 VAL A   7       8.986  13.701  14.140  1.00  0.60           H  
ATOM    104 3HG1 VAL A   7       9.776  14.119  12.600  1.00  0.60           H  
ATOM    105 1HG2 VAL A   7       7.645  12.848  10.822  1.00  0.60           H  
ATOM    106 2HG2 VAL A   7       9.397  12.626  10.592  1.00  0.60           H  
ATOM    107 3HG2 VAL A   7       8.337  11.208  10.780  1.00  0.60           H  
ATOM    108  N   GLN A   8       9.182  10.915  15.260  1.00  0.62           N  
ATOM    109  CA  GLN A   8       9.221  10.997  16.729  1.00  0.62           C  
ATOM    110  C   GLN A   8       8.706   9.745  17.443  1.00  0.62           C  
ATOM    111  O   GLN A   8       7.693   9.165  17.058  1.00  0.62           O  
ATOM    112  CB  GLN A   8       8.430  12.216  17.209  1.00  0.62           C  
ATOM    113  CG  GLN A   8       8.399  12.391  18.702  1.00  0.62           C  
ATOM    114  CD  GLN A   8       7.692  13.655  19.121  1.00  0.62           C  
ATOM    115  OE1 GLN A   8       8.280  14.500  19.806  1.00  0.62           O  
ATOM    116  NE2 GLN A   8       6.432  13.811  18.710  1.00  0.62           N  
ATOM    117  H   GLN A   8       8.437  10.396  14.795  1.00  0.62           H  
ATOM    118  HA  GLN A   8      10.256  11.135  17.030  1.00  0.62           H  
ATOM    119 1HB  GLN A   8       8.856  13.120  16.774  1.00  0.62           H  
ATOM    120 2HB  GLN A   8       7.400  12.147  16.875  1.00  0.62           H  
ATOM    121 1HG  GLN A   8       7.853  11.555  19.125  1.00  0.62           H  
ATOM    122 2HG  GLN A   8       9.416  12.413  19.089  1.00  0.62           H  
ATOM    123 1HE2 GLN A   8       5.923  14.631  18.956  1.00  0.62           H  
ATOM    124 2HE2 GLN A   8       5.965  13.095  18.122  1.00  0.62           H  
ATOM    125  N   ILE A   9       9.410   9.326  18.500  1.00  0.63           N  
ATOM    126  CA  ILE A   9       8.999   8.141  19.261  1.00  0.63           C  
ATOM    127  C   ILE A   9       8.751   8.454  20.738  1.00  0.63           C  
ATOM    128  O   ILE A   9       9.668   8.902  21.432  1.00  0.63           O  
ATOM    129  CB  ILE A   9      10.118   7.091  19.212  1.00  0.63           C  
ATOM    130  CG1 ILE A   9      10.437   6.730  17.787  1.00  0.63           C  
ATOM    131  CG2 ILE A   9       9.670   5.829  19.980  1.00  0.63           C  
ATOM    132  CD1 ILE A   9      11.694   5.970  17.663  1.00  0.63           C  
ATOM    133  H   ILE A   9      10.237   9.830  18.784  1.00  0.63           H  
ATOM    134  HA  ILE A   9       8.082   7.737  18.834  1.00  0.63           H  
ATOM    135  HB  ILE A   9      11.022   7.494  19.668  1.00  0.63           H  
ATOM    136 1HG1 ILE A   9       9.634   6.125  17.389  1.00  0.63           H  
ATOM    137 2HG1 ILE A   9      10.531   7.628  17.193  1.00  0.63           H  
ATOM    138 1HG2 ILE A   9      10.466   5.085  19.951  1.00  0.63           H  
ATOM    139 2HG2 ILE A   9       9.455   6.084  21.018  1.00  0.63           H  
ATOM    140 3HG2 ILE A   9       8.781   5.416  19.530  1.00  0.63           H  
ATOM    141 1HD1 ILE A   9      11.884   5.726  16.625  1.00  0.63           H  
ATOM    142 2HD1 ILE A   9      12.524   6.564  18.044  1.00  0.63           H  
ATOM    143 3HD1 ILE A   9      11.614   5.060  18.247  1.00  0.63           H  
ATOM    144  N   ILE A  10       7.530   8.212  21.218  1.00  0.64           N  
ATOM    145  CA  ILE A  10       7.203   8.429  22.624  1.00  0.64           C  
ATOM    146  C   ILE A  10       6.583   7.155  23.207  1.00  0.64           C  
ATOM    147  O   ILE A  10       5.433   6.821  22.914  1.00  0.64           O  
ATOM    148  CB  ILE A  10       6.224   9.611  22.779  1.00  0.64           C  
ATOM    149  CG1 ILE A  10       6.833  10.888  22.158  1.00  0.64           C  
ATOM    150  CG2 ILE A  10       5.928   9.847  24.250  1.00  0.64           C  
ATOM    151  CD1 ILE A  10       5.888  12.054  22.099  1.00  0.64           C  
ATOM    152  H   ILE A  10       6.809   7.851  20.595  1.00  0.64           H  
ATOM    153  HA  ILE A  10       8.117   8.651  23.172  1.00  0.64           H  
ATOM    154  HB  ILE A  10       5.294   9.384  22.250  1.00  0.64           H  
ATOM    155 1HG1 ILE A  10       7.711  11.177  22.736  1.00  0.64           H  
ATOM    156 2HG1 ILE A  10       7.140  10.674  21.147  1.00  0.64           H  
ATOM    157 1HG2 ILE A  10       5.230  10.677  24.353  1.00  0.64           H  
ATOM    158 2HG2 ILE A  10       5.498   8.963  24.679  1.00  0.64           H  
ATOM    159 3HG2 ILE A  10       6.855  10.084  24.771  1.00  0.64           H  
ATOM    160 1HD1 ILE A  10       6.391  12.907  21.648  1.00  0.64           H  
ATOM    161 2HD1 ILE A  10       5.017  11.785  21.497  1.00  0.64           H  
ATOM    162 3HD1 ILE A  10       5.568  12.315  23.105  1.00  0.64           H  
ATOM    163  N   GLY A  11       7.304   6.445  24.065  1.00  0.64           N  
ATOM    164  CA  GLY A  11       6.742   5.190  24.559  1.00  0.64           C  
ATOM    165  C   GLY A  11       6.470   4.252  23.378  1.00  0.64           C  
ATOM    166  O   GLY A  11       7.393   3.894  22.636  1.00  0.64           O  
ATOM    167  H   GLY A  11       8.233   6.743  24.330  1.00  0.64           H  
ATOM    168 1HA  GLY A  11       7.438   4.721  25.255  1.00  0.64           H  
ATOM    169 2HA  GLY A  11       5.817   5.386  25.101  1.00  0.64           H  
ATOM    170  N   ALA A  12       5.212   3.796  23.278  1.00  0.63           N  
ATOM    171  CA  ALA A  12       4.726   2.900  22.224  1.00  0.63           C  
ATOM    172  C   ALA A  12       4.176   3.656  21.008  1.00  0.63           C  
ATOM    173  O   ALA A  12       3.720   3.030  20.057  1.00  0.63           O  
ATOM    174  CB  ALA A  12       3.632   1.989  22.754  1.00  0.63           C  
ATOM    175  H   ALA A  12       4.544   4.130  23.956  1.00  0.63           H  
ATOM    176  HA  ALA A  12       5.561   2.286  21.896  1.00  0.63           H  
ATOM    177 1HB  ALA A  12       3.312   1.304  21.965  1.00  0.63           H  
ATOM    178 2HB  ALA A  12       4.025   1.431  23.582  1.00  0.63           H  
ATOM    179 3HB  ALA A  12       2.785   2.589  23.081  1.00  0.63           H  
ATOM    180  N   VAL A  13       4.167   4.989  21.035  1.00  0.61           N  
ATOM    181  CA  VAL A  13       3.591   5.750  19.921  1.00  0.61           C  
ATOM    182  C   VAL A  13       4.617   6.434  19.040  1.00  0.61           C  
ATOM    183  O   VAL A  13       5.494   7.172  19.501  1.00  0.61           O  
ATOM    184  CB  VAL A  13       2.590   6.784  20.417  1.00  0.61           C  
ATOM    185  CG1 VAL A  13       2.084   7.620  19.251  1.00  0.61           C  
ATOM    186  CG2 VAL A  13       1.418   6.060  21.045  1.00  0.61           C  
ATOM    187  H   VAL A  13       4.569   5.497  21.823  1.00  0.61           H  
ATOM    188  HA  VAL A  13       3.036   5.052  19.295  1.00  0.61           H  
ATOM    189  HB  VAL A  13       3.073   7.450  21.135  1.00  0.61           H  
ATOM    190 1HG1 VAL A  13       1.384   8.350  19.628  1.00  0.61           H  
ATOM    191 2HG1 VAL A  13       2.918   8.142  18.779  1.00  0.61           H  
ATOM    192 3HG1 VAL A  13       1.596   6.972  18.516  1.00  0.61           H  
ATOM    193 1HG2 VAL A  13       0.679   6.779  21.384  1.00  0.61           H  
ATOM    194 2HG2 VAL A  13       0.992   5.443  20.314  1.00  0.61           H  
ATOM    195 3HG2 VAL A  13       1.754   5.451  21.877  1.00  0.61           H  
ATOM    196  N   ILE A  14       4.515   6.150  17.750  1.00  0.60           N  
ATOM    197  CA  ILE A  14       5.466   6.663  16.788  1.00  0.60           C  
ATOM    198  C   ILE A  14       4.831   7.509  15.682  1.00  0.60           C  
ATOM    199  O   ILE A  14       3.879   7.086  15.016  1.00  0.60           O  
ATOM    200  CB  ILE A  14       6.252   5.488  16.191  1.00  0.60           C  
ATOM    201  CG1 ILE A  14       6.876   4.718  17.306  1.00  0.60           C  
ATOM    202  CG2 ILE A  14       7.298   5.975  15.283  1.00  0.60           C  
ATOM    203  CD1 ILE A  14       6.059   3.557  17.719  1.00  0.60           C  
ATOM    204  H   ILE A  14       3.755   5.546  17.441  1.00  0.60           H  
ATOM    205  HA  ILE A  14       6.171   7.294  17.318  1.00  0.60           H  
ATOM    206  HB  ILE A  14       5.570   4.828  15.660  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14       7.847   4.381  17.006  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14       6.997   5.375  18.154  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14       7.852   5.131  14.883  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14       6.858   6.538  14.477  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14       7.958   6.620  15.849  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14       6.545   3.047  18.528  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14       5.072   3.869  18.034  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14       5.964   2.910  16.885  1.00  0.60           H  
ATOM    215  N   ASP A  15       5.356   8.722  15.513  1.00  0.58           N  
ATOM    216  CA  ASP A  15       4.936   9.645  14.461  1.00  0.58           C  
ATOM    217  C   ASP A  15       5.804   9.342  13.248  1.00  0.58           C  
ATOM    218  O   ASP A  15       7.035   9.452  13.336  1.00  0.58           O  
ATOM    219  CB  ASP A  15       5.141  11.101  14.871  1.00  0.58           C  
ATOM    220  CG  ASP A  15       4.210  11.644  15.984  1.00  0.58           C  
ATOM    221  OD1 ASP A  15       3.030  11.530  15.843  1.00  0.58           O  
ATOM    222  OD2 ASP A  15       4.697  12.176  16.967  1.00  0.58           O  
ATOM    223  H   ASP A  15       6.130   8.991  16.118  1.00  0.58           H  
ATOM    224  HA  ASP A  15       3.891   9.470  14.206  1.00  0.58           H  
ATOM    225 1HB  ASP A  15       6.166  11.221  15.195  1.00  0.58           H  
ATOM    226 2HB  ASP A  15       5.020  11.728  13.992  1.00  0.58           H  
ATOM    227  N   VAL A  16       5.181   8.922  12.151  1.00  0.58           N  
ATOM    228  CA  VAL A  16       5.907   8.517  10.952  1.00  0.58           C  
ATOM    229  C   VAL A  16       5.535   9.392   9.745  1.00  0.58           C  
ATOM    230  O   VAL A  16       4.360   9.683   9.527  1.00  0.58           O  
ATOM    231  CB  VAL A  16       5.578   7.053  10.629  1.00  0.58           C  
ATOM    232  CG1 VAL A  16       6.311   6.623   9.456  1.00  0.58           C  
ATOM    233  CG2 VAL A  16       5.903   6.160  11.802  1.00  0.58           C  
ATOM    234  H   VAL A  16       4.164   8.844  12.160  1.00  0.58           H  
ATOM    235  HA  VAL A  16       6.974   8.615  11.137  1.00  0.58           H  
ATOM    236  HB  VAL A  16       4.519   6.981  10.400  1.00  0.58           H  
ATOM    237 1HG1 VAL A  16       6.008   5.626   9.289  1.00  0.58           H  
ATOM    238 2HG1 VAL A  16       6.081   7.241   8.598  1.00  0.58           H  
ATOM    239 3HG1 VAL A  16       7.372   6.661   9.647  1.00  0.58           H  
ATOM    240 1HG2 VAL A  16       5.650   5.131  11.557  1.00  0.58           H  
ATOM    241 2HG2 VAL A  16       6.959   6.233  12.022  1.00  0.58           H  
ATOM    242 3HG2 VAL A  16       5.321   6.474  12.669  1.00  0.58           H  
ATOM    243  N   GLU A  17       6.536   9.853   8.995  1.00  0.59           N  
ATOM    244  CA  GLU A  17       6.315  10.694   7.819  1.00  0.59           C  
ATOM    245  C   GLU A  17       6.338   9.926   6.501  1.00  0.59           C  
ATOM    246  O   GLU A  17       7.310   9.236   6.185  1.00  0.59           O  
ATOM    247  CB  GLU A  17       7.358  11.810   7.759  1.00  0.59           C  
ATOM    248  CG  GLU A  17       7.236  12.762   6.589  1.00  0.59           C  
ATOM    249  CD  GLU A  17       8.331  13.808   6.590  1.00  0.59           C  
ATOM    250  OE1 GLU A  17       9.143  13.789   7.497  1.00  0.59           O  
ATOM    251  OE2 GLU A  17       8.364  14.619   5.697  1.00  0.59           O  
ATOM    252  H   GLU A  17       7.478   9.571   9.229  1.00  0.59           H  
ATOM    253  HA  GLU A  17       5.334  11.152   7.913  1.00  0.59           H  
ATOM    254 1HB  GLU A  17       7.260  12.418   8.630  1.00  0.59           H  
ATOM    255 2HB  GLU A  17       8.357  11.383   7.766  1.00  0.59           H  
ATOM    256 1HG  GLU A  17       7.289  12.195   5.660  1.00  0.59           H  
ATOM    257 2HG  GLU A  17       6.259  13.249   6.631  1.00  0.59           H  
ATOM    258  N   PHE A  18       5.266  10.084   5.738  1.00  0.61           N  
ATOM    259  CA  PHE A  18       5.044   9.507   4.420  1.00  0.61           C  
ATOM    260  C   PHE A  18       4.762  10.648   3.446  1.00  0.61           C  
ATOM    261  O   PHE A  18       4.375  11.728   3.880  1.00  0.61           O  
ATOM    262  CB  PHE A  18       3.869   8.536   4.440  1.00  0.61           C  
ATOM    263  CG  PHE A  18       4.086   7.310   5.236  1.00  0.61           C  
ATOM    264  CD1 PHE A  18       3.782   7.255   6.568  1.00  0.61           C  
ATOM    265  CD2 PHE A  18       4.586   6.180   4.623  1.00  0.61           C  
ATOM    266  CE1 PHE A  18       3.973   6.084   7.262  1.00  0.61           C  
ATOM    267  CE2 PHE A  18       4.790   5.023   5.318  1.00  0.61           C  
ATOM    268  CZ  PHE A  18       4.482   4.977   6.633  1.00  0.61           C  
ATOM    269  H   PHE A  18       4.516  10.657   6.109  1.00  0.61           H  
ATOM    270  HA  PHE A  18       5.941   8.969   4.130  1.00  0.61           H  
ATOM    271 1HB  PHE A  18       3.015   9.049   4.865  1.00  0.61           H  
ATOM    272 2HB  PHE A  18       3.596   8.246   3.436  1.00  0.61           H  
ATOM    273  HD1 PHE A  18       3.381   8.143   7.065  1.00  0.61           H  
ATOM    274  HD2 PHE A  18       4.821   6.224   3.560  1.00  0.61           H  
ATOM    275  HE1 PHE A  18       3.725   6.033   8.316  1.00  0.61           H  
ATOM    276  HE2 PHE A  18       5.189   4.145   4.821  1.00  0.61           H  
ATOM    277  HZ  PHE A  18       4.639   4.064   7.182  1.00  0.61           H  
ATOM    278  N   PRO A  19       4.944  10.487   2.134  1.00  0.63           N  
ATOM    279  CA  PRO A  19       4.598  11.503   1.166  1.00  0.63           C  
ATOM    280  C   PRO A  19       3.130  11.841   1.374  1.00  0.63           C  
ATOM    281  O   PRO A  19       2.331  10.971   1.713  1.00  0.63           O  
ATOM    282  CB  PRO A  19       4.854  10.801  -0.171  1.00  0.63           C  
ATOM    283  CG  PRO A  19       5.909   9.750   0.153  1.00  0.63           C  
ATOM    284  CD  PRO A  19       5.561   9.269   1.559  1.00  0.63           C  
ATOM    285  HA  PRO A  19       5.237  12.385   1.304  1.00  0.63           H  
ATOM    286 1HB  PRO A  19       3.919  10.370  -0.556  1.00  0.63           H  
ATOM    287 2HB  PRO A  19       5.199  11.533  -0.918  1.00  0.63           H  
ATOM    288 1HG  PRO A  19       5.871   8.935  -0.587  1.00  0.63           H  
ATOM    289 2HG  PRO A  19       6.917  10.185   0.094  1.00  0.63           H  
ATOM    290 1HD  PRO A  19       4.846   8.431   1.518  1.00  0.63           H  
ATOM    291 2HD  PRO A  19       6.493   8.993   2.064  1.00  0.63           H  
ATOM    292  N   ARG A  20       2.760  13.096   1.137  1.00  0.64           N  
ATOM    293  CA  ARG A  20       1.386  13.555   1.369  1.00  0.64           C  
ATOM    294  C   ARG A  20       0.352  12.779   0.565  1.00  0.64           C  
ATOM    295  O   ARG A  20      -0.785  12.610   1.002  1.00  0.64           O  
ATOM    296  CB  ARG A  20       1.255  15.027   1.002  1.00  0.64           C  
ATOM    297  CG  ARG A  20       1.930  16.025   1.946  1.00  0.64           C  
ATOM    298  CD  ARG A  20       1.836  17.424   1.402  1.00  0.64           C  
ATOM    299  NE  ARG A  20       2.429  18.421   2.288  1.00  0.64           N  
ATOM    300  CZ  ARG A  20       2.878  19.628   1.905  1.00  0.64           C  
ATOM    301  NH1 ARG A  20       2.829  20.001   0.644  1.00  0.64           N  
ATOM    302  NH2 ARG A  20       3.369  20.426   2.824  1.00  0.64           N  
ATOM    303  H   ARG A  20       3.455  13.766   0.840  1.00  0.64           H  
ATOM    304  HA  ARG A  20       1.162  13.434   2.430  1.00  0.64           H  
ATOM    305 1HB  ARG A  20       1.664  15.186   0.005  1.00  0.64           H  
ATOM    306 2HB  ARG A  20       0.196  15.287   0.956  1.00  0.64           H  
ATOM    307 1HG  ARG A  20       1.438  16.002   2.916  1.00  0.64           H  
ATOM    308 2HG  ARG A  20       2.982  15.765   2.067  1.00  0.64           H  
ATOM    309 1HD  ARG A  20       2.354  17.471   0.446  1.00  0.64           H  
ATOM    310 2HD  ARG A  20       0.789  17.683   1.257  1.00  0.64           H  
ATOM    311  HE  ARG A  20       2.489  18.230   3.302  1.00  0.64           H  
ATOM    312 1HH1 ARG A  20       2.448  19.376  -0.050  1.00  0.64           H  
ATOM    313 2HH1 ARG A  20       3.170  20.911   0.375  1.00  0.64           H  
ATOM    314 1HH2 ARG A  20       3.375  20.082   3.802  1.00  0.64           H  
ATOM    315 2HH2 ARG A  20       3.716  21.337   2.591  1.00  0.64           H  
ATOM    316  N   ASP A  21       0.759  12.280  -0.593  1.00  0.65           N  
ATOM    317  CA  ASP A  21      -0.131  11.549  -1.478  1.00  0.65           C  
ATOM    318  C   ASP A  21      -0.108  10.043  -1.213  1.00  0.65           C  
ATOM    319  O   ASP A  21      -0.732   9.274  -1.946  1.00  0.65           O  
ATOM    320  CB  ASP A  21       0.262  11.811  -2.927  1.00  0.65           C  
ATOM    321  CG  ASP A  21       0.055  13.266  -3.330  1.00  0.65           C  
ATOM    322  OD1 ASP A  21      -0.928  13.844  -2.932  1.00  0.65           O  
ATOM    323  OD2 ASP A  21       0.894  13.791  -4.016  1.00  0.65           O  
ATOM    324  H   ASP A  21       1.715  12.432  -0.876  1.00  0.65           H  
ATOM    325  HA  ASP A  21      -1.148  11.908  -1.317  1.00  0.65           H  
ATOM    326 1HB  ASP A  21       1.311  11.548  -3.070  1.00  0.65           H  
ATOM    327 2HB  ASP A  21      -0.329  11.174  -3.584  1.00  0.65           H  
ATOM    328  N   ALA A  22       0.632   9.609  -0.193  1.00  0.64           N  
ATOM    329  CA  ALA A  22       0.740   8.192   0.109  1.00  0.64           C  
ATOM    330  C   ALA A  22       0.811   7.936   1.607  1.00  0.64           C  
ATOM    331  O   ALA A  22       1.702   7.224   2.080  1.00  0.64           O  
ATOM    332  CB  ALA A  22       1.966   7.616  -0.565  1.00  0.64           C  
ATOM    333  H   ALA A  22       1.131  10.263   0.409  1.00  0.64           H  
ATOM    334  HA  ALA A  22      -0.151   7.696  -0.274  1.00  0.64           H  
ATOM    335 1HB  ALA A  22       2.023   6.554  -0.367  1.00  0.64           H  
ATOM    336 2HB  ALA A  22       1.897   7.779  -1.640  1.00  0.64           H  
ATOM    337 3HB  ALA A  22       2.855   8.111  -0.178  1.00  0.64           H  
ATOM    338  N   VAL A  23      -0.135   8.495   2.355  1.00  0.63           N  
ATOM    339  CA  VAL A  23      -0.154   8.303   3.800  1.00  0.63           C  
ATOM    340  C   VAL A  23      -1.052   7.100   4.124  1.00  0.63           C  
ATOM    341  O   VAL A  23      -2.222   7.113   3.742  1.00  0.63           O  
ATOM    342  CB  VAL A  23      -0.697   9.542   4.525  1.00  0.63           C  
ATOM    343  CG1 VAL A  23      -0.715   9.289   6.046  1.00  0.63           C  
ATOM    344  CG2 VAL A  23       0.171  10.723   4.183  1.00  0.63           C  
ATOM    345  H   VAL A  23      -0.841   9.069   1.908  1.00  0.63           H  
ATOM    346  HA  VAL A  23       0.863   8.172   4.135  1.00  0.63           H  
ATOM    347  HB  VAL A  23      -1.722   9.731   4.208  1.00  0.63           H  
ATOM    348 1HG1 VAL A  23      -1.108  10.165   6.562  1.00  0.63           H  
ATOM    349 2HG1 VAL A  23      -1.343   8.427   6.271  1.00  0.63           H  
ATOM    350 3HG1 VAL A  23       0.304   9.095   6.390  1.00  0.63           H  
ATOM    351 1HG2 VAL A  23      -0.208  11.608   4.685  1.00  0.63           H  
ATOM    352 2HG2 VAL A  23       1.194  10.529   4.503  1.00  0.63           H  
ATOM    353 3HG2 VAL A  23       0.157  10.885   3.105  1.00  0.63           H  
ATOM    354  N   PRO A  24      -0.546   6.049   4.795  1.00  0.63           N  
ATOM    355  CA  PRO A  24      -1.262   4.839   5.161  1.00  0.63           C  
ATOM    356  C   PRO A  24      -2.528   5.138   5.930  1.00  0.63           C  
ATOM    357  O   PRO A  24      -2.551   6.066   6.748  1.00  0.63           O  
ATOM    358  CB  PRO A  24      -0.250   4.129   6.037  1.00  0.63           C  
ATOM    359  CG  PRO A  24       1.059   4.594   5.556  1.00  0.63           C  
ATOM    360  CD  PRO A  24       0.858   6.023   5.194  1.00  0.63           C  
ATOM    361  HA  PRO A  24      -1.485   4.249   4.255  1.00  0.63           H  
ATOM    362 1HB  PRO A  24      -0.417   4.412   7.061  1.00  0.63           H  
ATOM    363 2HB  PRO A  24      -0.384   3.036   5.969  1.00  0.63           H  
ATOM    364 1HG  PRO A  24       1.793   4.454   6.333  1.00  0.63           H  
ATOM    365 2HG  PRO A  24       1.387   3.997   4.697  1.00  0.63           H  
ATOM    366 1HD  PRO A  24       1.040   6.685   6.047  1.00  0.63           H  
ATOM    367 2HD  PRO A  24       1.524   6.203   4.348  1.00  0.63           H  
ATOM    368  N   SER A  25      -3.572   4.364   5.651  1.00  0.62           N  
ATOM    369  CA  SER A  25      -4.872   4.505   6.280  1.00  0.62           C  
ATOM    370  C   SER A  25      -4.904   3.891   7.668  1.00  0.62           C  
ATOM    371  O   SER A  25      -3.981   3.181   8.081  1.00  0.62           O  
ATOM    372  CB  SER A  25      -5.948   3.905   5.386  1.00  0.62           C  
ATOM    373  OG  SER A  25      -5.825   2.522   5.255  1.00  0.62           O  
ATOM    374  H   SER A  25      -3.463   3.616   4.966  1.00  0.62           H  
ATOM    375  HA  SER A  25      -5.084   5.567   6.386  1.00  0.62           H  
ATOM    376 1HB  SER A  25      -6.928   4.142   5.794  1.00  0.62           H  
ATOM    377 2HB  SER A  25      -5.886   4.365   4.403  1.00  0.62           H  
ATOM    378  HG  SER A  25      -4.942   2.361   4.855  1.00  0.62           H  
ATOM    379  N   ILE A  26      -5.978   4.173   8.383  1.00  0.61           N  
ATOM    380  CA  ILE A  26      -6.106   3.727   9.750  1.00  0.61           C  
ATOM    381  C   ILE A  26      -6.128   2.205   9.800  1.00  0.61           C  
ATOM    382  O   ILE A  26      -6.813   1.556   9.010  1.00  0.61           O  
ATOM    383  CB  ILE A  26      -7.355   4.337  10.387  1.00  0.61           C  
ATOM    384  CG1 ILE A  26      -7.294   5.872  10.294  1.00  0.61           C  
ATOM    385  CG2 ILE A  26      -7.424   3.946  11.839  1.00  0.61           C  
ATOM    386  CD1 ILE A  26      -6.110   6.478  10.958  1.00  0.61           C  
ATOM    387  H   ILE A  26      -6.710   4.735   7.976  1.00  0.61           H  
ATOM    388  HA  ILE A  26      -5.250   4.065  10.311  1.00  0.61           H  
ATOM    389  HB  ILE A  26      -8.247   3.993   9.867  1.00  0.61           H  
ATOM    390 1HG1 ILE A  26      -7.291   6.168   9.245  1.00  0.61           H  
ATOM    391 2HG1 ILE A  26      -8.189   6.280  10.767  1.00  0.61           H  
ATOM    392 1HG2 ILE A  26      -8.306   4.384  12.298  1.00  0.61           H  
ATOM    393 2HG2 ILE A  26      -7.479   2.891  11.912  1.00  0.61           H  
ATOM    394 3HG2 ILE A  26      -6.532   4.298  12.364  1.00  0.61           H  
ATOM    395 1HD1 ILE A  26      -6.162   7.554  10.860  1.00  0.61           H  
ATOM    396 2HD1 ILE A  26      -6.120   6.204  12.002  1.00  0.61           H  
ATOM    397 3HD1 ILE A  26      -5.207   6.112  10.490  1.00  0.61           H  
ATOM    398  N   TYR A  27      -5.332   1.662  10.718  1.00  0.61           N  
ATOM    399  CA  TYR A  27      -5.089   0.251  10.966  1.00  0.61           C  
ATOM    400  C   TYR A  27      -4.214  -0.476   9.943  1.00  0.61           C  
ATOM    401  O   TYR A  27      -4.028  -1.687  10.054  1.00  0.61           O  
ATOM    402  CB  TYR A  27      -6.406  -0.494  11.166  1.00  0.61           C  
ATOM    403  CG  TYR A  27      -7.213   0.105  12.269  1.00  0.61           C  
ATOM    404  CD1 TYR A  27      -8.579   0.269  12.142  1.00  0.61           C  
ATOM    405  CD2 TYR A  27      -6.558   0.537  13.415  1.00  0.61           C  
ATOM    406  CE1 TYR A  27      -9.293   0.847  13.172  1.00  0.61           C  
ATOM    407  CE2 TYR A  27      -7.263   1.119  14.436  1.00  0.61           C  
ATOM    408  CZ  TYR A  27      -8.627   1.273  14.324  1.00  0.61           C  
ATOM    409  OH  TYR A  27      -9.340   1.859  15.346  1.00  0.61           O  
ATOM    410  H   TYR A  27      -4.827   2.279  11.345  1.00  0.61           H  
ATOM    411  HA  TYR A  27      -4.551   0.193  11.914  1.00  0.61           H  
ATOM    412 1HB  TYR A  27      -6.999  -0.498  10.257  1.00  0.61           H  
ATOM    413 2HB  TYR A  27      -6.195  -1.523  11.413  1.00  0.61           H  
ATOM    414  HD1 TYR A  27      -9.088  -0.062  11.236  1.00  0.61           H  
ATOM    415  HD2 TYR A  27      -5.476   0.417  13.504  1.00  0.61           H  
ATOM    416  HE1 TYR A  27     -10.371   0.974  13.082  1.00  0.61           H  
ATOM    417  HE2 TYR A  27      -6.741   1.455  15.330  1.00  0.61           H  
ATOM    418  HH  TYR A  27     -10.279   1.770  15.170  1.00  0.61           H  
ATOM    419  N   GLU A  28      -3.590   0.235   9.005  1.00  0.62           N  
ATOM    420  CA  GLU A  28      -2.604  -0.468   8.186  1.00  0.62           C  
ATOM    421  C   GLU A  28      -1.403  -0.778   9.064  1.00  0.62           C  
ATOM    422  O   GLU A  28      -1.033   0.020   9.930  1.00  0.62           O  
ATOM    423  CB  GLU A  28      -2.134   0.340   6.964  1.00  0.62           C  
ATOM    424  CG  GLU A  28      -3.118   0.484   5.827  1.00  0.62           C  
ATOM    425  CD  GLU A  28      -2.566   1.299   4.631  1.00  0.62           C  
ATOM    426  OE1 GLU A  28      -1.408   1.162   4.259  1.00  0.62           O  
ATOM    427  OE2 GLU A  28      -3.335   2.073   4.100  1.00  0.62           O  
ATOM    428  H   GLU A  28      -3.775   1.231   8.867  1.00  0.62           H  
ATOM    429  HA  GLU A  28      -3.030  -1.409   7.838  1.00  0.62           H  
ATOM    430 1HB  GLU A  28      -1.871   1.351   7.290  1.00  0.62           H  
ATOM    431 2HB  GLU A  28      -1.224  -0.116   6.562  1.00  0.62           H  
ATOM    432 1HG  GLU A  28      -3.396  -0.511   5.480  1.00  0.62           H  
ATOM    433 2HG  GLU A  28      -4.010   0.966   6.218  1.00  0.62           H  
ATOM    434  N   ALA A  29      -0.781  -1.929   8.869  1.00  0.62           N  
ATOM    435  CA  ALA A  29       0.424  -2.218   9.619  1.00  0.62           C  
ATOM    436  C   ALA A  29       1.636  -1.673   8.887  1.00  0.62           C  
ATOM    437  O   ALA A  29       1.693  -1.748   7.651  1.00  0.62           O  
ATOM    438  CB  ALA A  29       0.558  -3.698   9.828  1.00  0.62           C  
ATOM    439  H   ALA A  29      -1.119  -2.610   8.195  1.00  0.62           H  
ATOM    440  HA  ALA A  29       0.354  -1.730  10.583  1.00  0.62           H  
ATOM    441 1HB  ALA A  29       1.450  -3.895  10.406  1.00  0.62           H  
ATOM    442 2HB  ALA A  29      -0.313  -4.052  10.355  1.00  0.62           H  
ATOM    443 3HB  ALA A  29       0.626  -4.203   8.868  1.00  0.62           H  
ATOM    444  N   LEU A  30       2.591  -1.140   9.645  1.00  0.62           N  
ATOM    445  CA  LEU A  30       3.838  -0.635   9.100  1.00  0.62           C  
ATOM    446  C   LEU A  30       4.981  -1.517   9.610  1.00  0.62           C  
ATOM    447  O   LEU A  30       4.957  -1.961  10.760  1.00  0.62           O  
ATOM    448  CB  LEU A  30       4.097   0.809   9.569  1.00  0.62           C  
ATOM    449  CG  LEU A  30       2.962   1.860   9.391  1.00  0.62           C  
ATOM    450  CD1 LEU A  30       3.455   3.216   9.961  1.00  0.62           C  
ATOM    451  CD2 LEU A  30       2.545   1.953   7.952  1.00  0.62           C  
ATOM    452  H   LEU A  30       2.440  -1.097  10.642  1.00  0.62           H  
ATOM    453  HA  LEU A  30       3.808  -0.684   8.020  1.00  0.62           H  
ATOM    454 1HB  LEU A  30       4.363   0.781  10.609  1.00  0.62           H  
ATOM    455 2HB  LEU A  30       4.963   1.180   9.019  1.00  0.62           H  
ATOM    456  HG  LEU A  30       2.093   1.558   9.985  1.00  0.62           H  
ATOM    457 1HD1 LEU A  30       2.662   3.962   9.873  1.00  0.62           H  
ATOM    458 2HD1 LEU A  30       3.719   3.093  11.014  1.00  0.62           H  
ATOM    459 3HD1 LEU A  30       4.329   3.551   9.411  1.00  0.62           H  
ATOM    460 1HD2 LEU A  30       1.748   2.681   7.862  1.00  0.62           H  
ATOM    461 2HD2 LEU A  30       3.385   2.245   7.334  1.00  0.62           H  
ATOM    462 3HD2 LEU A  30       2.176   0.988   7.637  1.00  0.62           H  
ATOM    463  N   LYS A  31       6.008  -1.732   8.804  1.00  0.64           N  
ATOM    464  CA  LYS A  31       7.175  -2.480   9.268  1.00  0.64           C  
ATOM    465  C   LYS A  31       8.403  -1.585   9.311  1.00  0.64           C  
ATOM    466  O   LYS A  31       8.766  -0.951   8.314  1.00  0.64           O  
ATOM    467  CB  LYS A  31       7.439  -3.699   8.394  1.00  0.64           C  
ATOM    468  CG  LYS A  31       8.649  -4.510   8.860  1.00  0.64           C  
ATOM    469  CD  LYS A  31       8.876  -5.749   8.016  1.00  0.64           C  
ATOM    470  CE  LYS A  31      10.114  -6.505   8.492  1.00  0.64           C  
ATOM    471  NZ  LYS A  31      10.364  -7.729   7.679  1.00  0.64           N  
ATOM    472  H   LYS A  31       5.982  -1.364   7.859  1.00  0.64           H  
ATOM    473  HA  LYS A  31       6.993  -2.827  10.285  1.00  0.64           H  
ATOM    474 1HB  LYS A  31       6.567  -4.352   8.408  1.00  0.64           H  
ATOM    475 2HB  LYS A  31       7.605  -3.383   7.361  1.00  0.64           H  
ATOM    476 1HG  LYS A  31       9.545  -3.885   8.809  1.00  0.64           H  
ATOM    477 2HG  LYS A  31       8.505  -4.805   9.903  1.00  0.64           H  
ATOM    478 1HD  LYS A  31       8.006  -6.404   8.082  1.00  0.64           H  
ATOM    479 2HD  LYS A  31       9.016  -5.459   6.975  1.00  0.64           H  
ATOM    480 1HE  LYS A  31      10.980  -5.848   8.421  1.00  0.64           H  
ATOM    481 2HE  LYS A  31       9.976  -6.794   9.535  1.00  0.64           H  
ATOM    482 1HZ  LYS A  31      11.188  -8.200   8.022  1.00  0.64           H  
ATOM    483 2HZ  LYS A  31       9.568  -8.348   7.748  1.00  0.64           H  
ATOM    484 3HZ  LYS A  31      10.503  -7.468   6.713  1.00  0.64           H  
ATOM    485  N   VAL A  32       9.056  -1.519  10.466  1.00  0.66           N  
ATOM    486  CA  VAL A  32      10.205  -0.627  10.569  1.00  0.66           C  
ATOM    487  C   VAL A  32      11.456  -1.337  10.038  1.00  0.66           C  
ATOM    488  O   VAL A  32      11.758  -2.472  10.418  1.00  0.66           O  
ATOM    489  CB  VAL A  32      10.420  -0.186  12.014  1.00  0.66           C  
ATOM    490  CG1 VAL A  32      11.646   0.746  12.086  1.00  0.66           C  
ATOM    491  CG2 VAL A  32       9.167   0.451  12.564  1.00  0.66           C  
ATOM    492  H   VAL A  32       8.754  -2.072  11.276  1.00  0.66           H  
ATOM    493  HA  VAL A  32      10.025   0.258   9.969  1.00  0.66           H  
ATOM    494  HB  VAL A  32      10.628  -1.055  12.606  1.00  0.66           H  
ATOM    495 1HG1 VAL A  32      11.831   1.033  13.100  1.00  0.66           H  
ATOM    496 2HG1 VAL A  32      12.522   0.234  11.701  1.00  0.66           H  
ATOM    497 3HG1 VAL A  32      11.461   1.639  11.481  1.00  0.66           H  
ATOM    498 1HG2 VAL A  32       9.331   0.725  13.591  1.00  0.66           H  
ATOM    499 2HG2 VAL A  32       8.913   1.326  11.998  1.00  0.66           H  
ATOM    500 3HG2 VAL A  32       8.351  -0.270  12.505  1.00  0.66           H  
ATOM    501  N   GLN A  33      12.169  -0.704   9.125  1.00  0.70           N  
ATOM    502  CA  GLN A  33      13.312  -1.390   8.555  1.00  0.70           C  
ATOM    503  C   GLN A  33      14.427  -1.527   9.585  1.00  0.70           C  
ATOM    504  O   GLN A  33      14.672  -0.621  10.381  1.00  0.70           O  
ATOM    505  CB  GLN A  33      13.828  -0.655   7.310  1.00  0.70           C  
ATOM    506  CG  GLN A  33      12.854  -0.650   6.102  1.00  0.70           C  
ATOM    507  CD  GLN A  33      13.441   0.061   4.863  1.00  0.70           C  
ATOM    508  OE1 GLN A  33      14.624   0.449   4.864  1.00  0.70           O  
ATOM    509  NE2 GLN A  33      12.635   0.233   3.814  1.00  0.70           N  
ATOM    510  H   GLN A  33      11.928   0.245   8.842  1.00  0.70           H  
ATOM    511  HA  GLN A  33      13.001  -2.391   8.260  1.00  0.70           H  
ATOM    512 1HB  GLN A  33      14.028   0.385   7.572  1.00  0.70           H  
ATOM    513 2HB  GLN A  33      14.769  -1.100   6.990  1.00  0.70           H  
ATOM    514 1HG  GLN A  33      12.613  -1.675   5.829  1.00  0.70           H  
ATOM    515 2HG  GLN A  33      11.936  -0.117   6.389  1.00  0.70           H  
ATOM    516 1HE2 GLN A  33      12.963   0.687   2.992  1.00  0.70           H  
ATOM    517 2HE2 GLN A  33      11.653  -0.101   3.830  1.00  0.70           H  
ATOM    518  N   GLY A  34      15.111  -2.668   9.550  1.00  0.73           N  
ATOM    519  CA  GLY A  34      16.254  -2.935  10.420  1.00  0.73           C  
ATOM    520  C   GLY A  34      15.893  -3.470  11.813  1.00  0.73           C  
ATOM    521  O   GLY A  34      16.790  -3.772  12.603  1.00  0.73           O  
ATOM    522  H   GLY A  34      14.834  -3.375   8.885  1.00  0.73           H  
ATOM    523 1HA  GLY A  34      16.913  -3.649   9.924  1.00  0.73           H  
ATOM    524 2HA  GLY A  34      16.829  -2.017  10.532  1.00  0.73           H  
ATOM    525  N   VAL A  35      14.601  -3.610  12.112  1.00  0.76           N  
ATOM    526  CA  VAL A  35      14.171  -4.077  13.430  1.00  0.76           C  
ATOM    527  C   VAL A  35      12.920  -4.939  13.347  1.00  0.76           C  
ATOM    528  O   VAL A  35      12.005  -4.651  12.584  1.00  0.76           O  
ATOM    529  CB  VAL A  35      13.910  -2.851  14.320  1.00  0.76           C  
ATOM    530  CG1 VAL A  35      12.869  -2.052  13.694  1.00  0.76           C  
ATOM    531  CG2 VAL A  35      13.457  -3.252  15.715  1.00  0.76           C  
ATOM    532  H   VAL A  35      13.885  -3.341  11.431  1.00  0.76           H  
ATOM    533  HA  VAL A  35      14.974  -4.671  13.868  1.00  0.76           H  
ATOM    534  HB  VAL A  35      14.820  -2.247  14.381  1.00  0.76           H  
ATOM    535 1HG1 VAL A  35      12.683  -1.173  14.279  1.00  0.76           H  
ATOM    536 2HG1 VAL A  35      13.201  -1.765  12.700  1.00  0.76           H  
ATOM    537 3HG1 VAL A  35      11.963  -2.647  13.621  1.00  0.76           H  
ATOM    538 1HG2 VAL A  35      13.271  -2.357  16.297  1.00  0.76           H  
ATOM    539 2HG2 VAL A  35      12.539  -3.825  15.666  1.00  0.76           H  
ATOM    540 3HG2 VAL A  35      14.230  -3.846  16.197  1.00  0.76           H  
ATOM    541  N   GLU A  36      12.820  -5.968  14.177  1.00  0.76           N  
ATOM    542  CA  GLU A  36      11.620  -6.799  14.129  1.00  0.76           C  
ATOM    543  C   GLU A  36      10.459  -6.212  14.937  1.00  0.76           C  
ATOM    544  O   GLU A  36       9.983  -6.815  15.902  1.00  0.76           O  
ATOM    545  CB  GLU A  36      11.941  -8.206  14.625  1.00  0.76           C  
ATOM    546  CG  GLU A  36      12.963  -8.953  13.764  1.00  0.76           C  
ATOM    547  CD  GLU A  36      13.262 -10.354  14.258  1.00  0.76           C  
ATOM    548  OE1 GLU A  36      12.788 -10.711  15.311  1.00  0.76           O  
ATOM    549  OE2 GLU A  36      13.965 -11.064  13.577  1.00  0.76           O  
ATOM    550  H   GLU A  36      13.568  -6.183  14.819  1.00  0.76           H  
ATOM    551  HA  GLU A  36      11.298  -6.869  13.088  1.00  0.76           H  
ATOM    552 1HB  GLU A  36      12.334  -8.150  15.640  1.00  0.76           H  
ATOM    553 2HB  GLU A  36      11.028  -8.798  14.658  1.00  0.76           H  
ATOM    554 1HG  GLU A  36      12.581  -9.015  12.745  1.00  0.76           H  
ATOM    555 2HG  GLU A  36      13.888  -8.377  13.739  1.00  0.76           H  
ATOM    556  N   THR A  37      10.007  -5.043  14.500  1.00  0.75           N  
ATOM    557  CA  THR A  37       8.890  -4.323  15.094  1.00  0.75           C  
ATOM    558  C   THR A  37       7.873  -3.892  14.042  1.00  0.75           C  
ATOM    559  O   THR A  37       8.206  -3.242  13.040  1.00  0.75           O  
ATOM    560  CB  THR A  37       9.364  -3.109  15.922  1.00  0.75           C  
ATOM    561  OG1 THR A  37      10.198  -3.567  17.022  1.00  0.75           O  
ATOM    562  CG2 THR A  37       8.185  -2.294  16.465  1.00  0.75           C  
ATOM    563  H   THR A  37      10.489  -4.662  13.687  1.00  0.75           H  
ATOM    564  HA  THR A  37       8.379  -4.998  15.779  1.00  0.75           H  
ATOM    565  HB  THR A  37       9.961  -2.480  15.280  1.00  0.75           H  
ATOM    566  HG1 THR A  37      10.225  -2.893  17.754  1.00  0.75           H  
ATOM    567 1HG2 THR A  37       8.558  -1.441  17.032  1.00  0.75           H  
ATOM    568 2HG2 THR A  37       7.588  -1.944  15.634  1.00  0.75           H  
ATOM    569 3HG2 THR A  37       7.579  -2.904  17.106  1.00  0.75           H  
ATOM    570  N   THR A  38       6.622  -4.233  14.319  1.00  0.72           N  
ATOM    571  CA  THR A  38       5.500  -3.893  13.467  1.00  0.72           C  
ATOM    572  C   THR A  38       4.632  -2.904  14.227  1.00  0.72           C  
ATOM    573  O   THR A  38       4.434  -3.055  15.444  1.00  0.72           O  
ATOM    574  CB  THR A  38       4.704  -5.146  13.062  1.00  0.72           C  
ATOM    575  OG1 THR A  38       5.570  -6.052  12.369  1.00  0.72           O  
ATOM    576  CG2 THR A  38       3.602  -4.768  12.129  1.00  0.72           C  
ATOM    577  H   THR A  38       6.448  -4.769  15.154  1.00  0.72           H  
ATOM    578  HA  THR A  38       5.865  -3.404  12.565  1.00  0.72           H  
ATOM    579  HB  THR A  38       4.294  -5.633  13.945  1.00  0.72           H  
ATOM    580  HG1 THR A  38       6.000  -5.584  11.647  1.00  0.72           H  
ATOM    581 1HG2 THR A  38       3.081  -5.669  11.836  1.00  0.72           H  
ATOM    582 2HG2 THR A  38       2.914  -4.080  12.620  1.00  0.72           H  
ATOM    583 3HG2 THR A  38       4.020  -4.294  11.245  1.00  0.72           H  
ATOM    584  N   LEU A  39       4.232  -1.845  13.529  1.00  0.69           N  
ATOM    585  CA  LEU A  39       3.441  -0.778  14.113  1.00  0.69           C  
ATOM    586  C   LEU A  39       2.042  -0.751  13.486  1.00  0.69           C  
ATOM    587  O   LEU A  39       1.908  -1.034  12.302  1.00  0.69           O  
ATOM    588  CB  LEU A  39       4.116   0.564  13.809  1.00  0.69           C  
ATOM    589  CG  LEU A  39       5.629   0.693  14.104  1.00  0.69           C  
ATOM    590  CD1 LEU A  39       6.097   2.115  13.743  1.00  0.69           C  
ATOM    591  CD2 LEU A  39       5.879   0.362  15.480  1.00  0.69           C  
ATOM    592  H   LEU A  39       4.469  -1.808  12.539  1.00  0.69           H  
ATOM    593  HA  LEU A  39       3.351  -0.940  15.180  1.00  0.69           H  
ATOM    594 1HB  LEU A  39       3.943   0.816  12.779  1.00  0.69           H  
ATOM    595 2HB  LEU A  39       3.625   1.315  14.423  1.00  0.69           H  
ATOM    596  HG  LEU A  39       6.182   0.002  13.472  1.00  0.69           H  
ATOM    597 1HD1 LEU A  39       7.163   2.215  13.930  1.00  0.69           H  
ATOM    598 2HD1 LEU A  39       5.896   2.312  12.689  1.00  0.69           H  
ATOM    599 3HD1 LEU A  39       5.559   2.831  14.353  1.00  0.69           H  
ATOM    600 1HD2 LEU A  39       6.928   0.443  15.698  1.00  0.69           H  
ATOM    601 2HD2 LEU A  39       5.316   1.037  16.092  1.00  0.69           H  
ATOM    602 3HD2 LEU A  39       5.557  -0.647  15.656  1.00  0.69           H  
ATOM    603  N   GLU A  40       1.002  -0.361  14.218  1.00  0.66           N  
ATOM    604  CA  GLU A  40      -0.295  -0.171  13.534  1.00  0.66           C  
ATOM    605  C   GLU A  40      -0.699   1.279  13.466  1.00  0.66           C  
ATOM    606  O   GLU A  40      -0.599   1.994  14.457  1.00  0.66           O  
ATOM    607  CB  GLU A  40      -1.446  -0.928  14.198  1.00  0.66           C  
ATOM    608  CG  GLU A  40      -1.405  -2.368  14.070  1.00  0.66           C  
ATOM    609  CD  GLU A  40      -2.635  -2.992  14.641  1.00  0.66           C  
ATOM    610  OE1 GLU A  40      -3.460  -2.284  15.171  1.00  0.66           O  
ATOM    611  OE2 GLU A  40      -2.775  -4.160  14.549  1.00  0.66           O  
ATOM    612  H   GLU A  40       1.127  -0.175  15.214  1.00  0.66           H  
ATOM    613  HA  GLU A  40      -0.213  -0.526  12.509  1.00  0.66           H  
ATOM    614 1HB  GLU A  40      -1.459  -0.694  15.265  1.00  0.66           H  
ATOM    615 2HB  GLU A  40      -2.394  -0.582  13.777  1.00  0.66           H  
ATOM    616 1HG  GLU A  40      -1.339  -2.602  13.010  1.00  0.66           H  
ATOM    617 2HG  GLU A  40      -0.516  -2.735  14.551  1.00  0.66           H  
ATOM    618  N   VAL A  41      -1.250   1.706  12.336  1.00  0.65           N  
ATOM    619  CA  VAL A  41      -1.710   3.083  12.254  1.00  0.65           C  
ATOM    620  C   VAL A  41      -2.941   3.329  13.106  1.00  0.65           C  
ATOM    621  O   VAL A  41      -3.962   2.657  12.961  1.00  0.65           O  
ATOM    622  CB  VAL A  41      -2.015   3.470  10.816  1.00  0.65           C  
ATOM    623  CG1 VAL A  41      -2.617   4.828  10.834  1.00  0.65           C  
ATOM    624  CG2 VAL A  41      -0.747   3.447  10.008  1.00  0.65           C  
ATOM    625  H   VAL A  41      -1.307   1.092  11.518  1.00  0.65           H  
ATOM    626  HA  VAL A  41      -0.912   3.732  12.608  1.00  0.65           H  
ATOM    627  HB  VAL A  41      -2.725   2.777  10.379  1.00  0.65           H  
ATOM    628 1HG1 VAL A  41      -2.843   5.154   9.815  1.00  0.65           H  
ATOM    629 2HG1 VAL A  41      -3.518   4.813  11.418  1.00  0.65           H  
ATOM    630 3HG1 VAL A  41      -1.934   5.480  11.296  1.00  0.65           H  
ATOM    631 1HG2 VAL A  41      -0.995   3.730   9.006  1.00  0.65           H  
ATOM    632 2HG2 VAL A  41      -0.027   4.150  10.428  1.00  0.65           H  
ATOM    633 3HG2 VAL A  41      -0.323   2.444  10.010  1.00  0.65           H  
ATOM    634  N   GLN A  42      -2.861   4.326  13.970  1.00  0.65           N  
ATOM    635  CA  GLN A  42      -3.967   4.634  14.856  1.00  0.65           C  
ATOM    636  C   GLN A  42      -4.683   5.922  14.463  1.00  0.65           C  
ATOM    637  O   GLN A  42      -5.910   6.013  14.541  1.00  0.65           O  
ATOM    638  CB  GLN A  42      -3.431   4.780  16.261  1.00  0.65           C  
ATOM    639  CG  GLN A  42      -4.463   4.812  17.343  1.00  0.65           C  
ATOM    640  CD  GLN A  42      -5.164   3.475  17.500  1.00  0.65           C  
ATOM    641  OE1 GLN A  42      -4.476   2.459  17.671  1.00  0.65           O  
ATOM    642  NE2 GLN A  42      -6.493   3.456  17.468  1.00  0.65           N  
ATOM    643  H   GLN A  42      -2.003   4.864  14.027  1.00  0.65           H  
ATOM    644  HA  GLN A  42      -4.686   3.817  14.818  1.00  0.65           H  
ATOM    645 1HB  GLN A  42      -2.774   3.966  16.451  1.00  0.65           H  
ATOM    646 2HB  GLN A  42      -2.840   5.697  16.329  1.00  0.65           H  
ATOM    647 1HG  GLN A  42      -3.948   4.992  18.246  1.00  0.65           H  
ATOM    648 2HG  GLN A  42      -5.194   5.599  17.145  1.00  0.65           H  
ATOM    649 1HE2 GLN A  42      -6.993   2.594  17.582  1.00  0.65           H  
ATOM    650 2HE2 GLN A  42      -7.003   4.302  17.330  1.00  0.65           H  
ATOM    651  N   GLN A  43      -3.903   6.932  14.076  1.00  0.66           N  
ATOM    652  CA  GLN A  43      -4.464   8.246  13.758  1.00  0.66           C  
ATOM    653  C   GLN A  43      -3.637   9.040  12.757  1.00  0.66           C  
ATOM    654  O   GLN A  43      -2.440   9.232  12.948  1.00  0.66           O  
ATOM    655  CB  GLN A  43      -4.587   9.070  15.052  1.00  0.66           C  
ATOM    656  CG  GLN A  43      -5.182  10.473  14.881  1.00  0.66           C  
ATOM    657  CD  GLN A  43      -5.321  11.244  16.205  1.00  0.66           C  
ATOM    658  OE1 GLN A  43      -5.722  10.685  17.243  1.00  0.66           O  
ATOM    659  NE2 GLN A  43      -4.992  12.532  16.173  1.00  0.66           N  
ATOM    660  H   GLN A  43      -2.896   6.784  14.012  1.00  0.66           H  
ATOM    661  HA  GLN A  43      -5.457   8.103  13.336  1.00  0.66           H  
ATOM    662 1HB  GLN A  43      -5.208   8.527  15.761  1.00  0.66           H  
ATOM    663 2HB  GLN A  43      -3.603   9.180  15.503  1.00  0.66           H  
ATOM    664 1HG  GLN A  43      -4.523  11.049  14.234  1.00  0.66           H  
ATOM    665 2HG  GLN A  43      -6.166  10.389  14.423  1.00  0.66           H  
ATOM    666 1HE2 GLN A  43      -5.063  13.088  17.002  1.00  0.66           H  
ATOM    667 2HE2 GLN A  43      -4.676  12.950  15.316  1.00  0.66           H  
ATOM    668  N   GLN A  44      -4.270   9.579  11.723  1.00  0.66           N  
ATOM    669  CA  GLN A  44      -3.518  10.418  10.796  1.00  0.66           C  
ATOM    670  C   GLN A  44      -3.485  11.819  11.370  1.00  0.66           C  
ATOM    671  O   GLN A  44      -4.483  12.259  11.944  1.00  0.66           O  
ATOM    672  CB  GLN A  44      -4.137  10.409   9.392  1.00  0.66           C  
ATOM    673  CG  GLN A  44      -4.082   9.053   8.672  1.00  0.66           C  
ATOM    674  CD  GLN A  44      -4.681   9.120   7.278  1.00  0.66           C  
ATOM    675  OE1 GLN A  44      -5.566   9.941   7.008  1.00  0.66           O  
ATOM    676  NE2 GLN A  44      -4.215   8.261   6.391  1.00  0.66           N  
ATOM    677  H   GLN A  44      -5.256   9.411  11.576  1.00  0.66           H  
ATOM    678  HA  GLN A  44      -2.499  10.063  10.727  1.00  0.66           H  
ATOM    679 1HB  GLN A  44      -5.181  10.715   9.454  1.00  0.66           H  
ATOM    680 2HB  GLN A  44      -3.619  11.140   8.770  1.00  0.66           H  
ATOM    681 1HG  GLN A  44      -3.038   8.751   8.566  1.00  0.66           H  
ATOM    682 2HG  GLN A  44      -4.620   8.312   9.242  1.00  0.66           H  
ATOM    683 1HE2 GLN A  44      -4.561   8.261   5.452  1.00  0.66           H  
ATOM    684 2HE2 GLN A  44      -3.499   7.586   6.656  1.00  0.66           H  
ATOM    685  N   LEU A  45      -2.371  12.531  11.211  1.00  0.65           N  
ATOM    686  CA  LEU A  45      -2.311  13.896  11.717  1.00  0.65           C  
ATOM    687  C   LEU A  45      -2.425  14.899  10.585  1.00  0.65           C  
ATOM    688  O   LEU A  45      -3.140  15.899  10.687  1.00  0.65           O  
ATOM    689  CB  LEU A  45      -0.991  14.132  12.433  1.00  0.65           C  
ATOM    690  CG  LEU A  45      -0.712  13.238  13.598  1.00  0.65           C  
ATOM    691  CD1 LEU A  45       0.643  13.616  14.149  1.00  0.65           C  
ATOM    692  CD2 LEU A  45      -1.826  13.360  14.617  1.00  0.65           C  
ATOM    693  H   LEU A  45      -1.554  12.145  10.742  1.00  0.65           H  
ATOM    694  HA  LEU A  45      -3.135  14.055  12.410  1.00  0.65           H  
ATOM    695 1HB  LEU A  45      -0.179  14.008  11.714  1.00  0.65           H  
ATOM    696 2HB  LEU A  45      -0.972  15.161  12.789  1.00  0.65           H  
ATOM    697  HG  LEU A  45      -0.653  12.200  13.254  1.00  0.65           H  
ATOM    698 1HD1 LEU A  45       0.908  12.984  14.967  1.00  0.65           H  
ATOM    699 2HD1 LEU A  45       1.382  13.515  13.382  1.00  0.65           H  
ATOM    700 3HD1 LEU A  45       0.619  14.650  14.487  1.00  0.65           H  
ATOM    701 1HD2 LEU A  45      -1.628  12.715  15.452  1.00  0.65           H  
ATOM    702 2HD2 LEU A  45      -1.892  14.392  14.964  1.00  0.65           H  
ATOM    703 3HD2 LEU A  45      -2.768  13.071  14.153  1.00  0.65           H  
ATOM    704  N   GLY A  46      -1.727  14.612   9.491  1.00  0.64           N  
ATOM    705  CA  GLY A  46      -1.721  15.508   8.344  1.00  0.64           C  
ATOM    706  C   GLY A  46      -0.310  15.883   7.925  1.00  0.64           C  
ATOM    707  O   GLY A  46       0.659  15.608   8.631  1.00  0.64           O  
ATOM    708  H   GLY A  46      -1.153  13.770   9.485  1.00  0.64           H  
ATOM    709 1HA  GLY A  46      -2.233  15.027   7.512  1.00  0.64           H  
ATOM    710 2HA  GLY A  46      -2.282  16.411   8.582  1.00  0.64           H  
ATOM    711  N   ASP A  47      -0.197  16.480   6.742  1.00  0.63           N  
ATOM    712  CA  ASP A  47       1.082  16.900   6.161  1.00  0.63           C  
ATOM    713  C   ASP A  47       2.070  15.745   6.076  1.00  0.63           C  
ATOM    714  O   ASP A  47       3.260  15.912   6.328  1.00  0.63           O  
ATOM    715  CB  ASP A  47       1.697  18.037   6.990  1.00  0.63           C  
ATOM    716  CG  ASP A  47       2.768  18.856   6.224  1.00  0.63           C  
ATOM    717  OD1 ASP A  47       2.695  18.907   5.009  1.00  0.63           O  
ATOM    718  OD2 ASP A  47       3.624  19.436   6.850  1.00  0.63           O  
ATOM    719  H   ASP A  47      -1.043  16.669   6.224  1.00  0.63           H  
ATOM    720  HA  ASP A  47       0.897  17.267   5.151  1.00  0.63           H  
ATOM    721 1HB  ASP A  47       0.911  18.715   7.323  1.00  0.63           H  
ATOM    722 2HB  ASP A  47       2.164  17.618   7.886  1.00  0.63           H  
ATOM    723  N   GLY A  48       1.567  14.571   5.708  1.00  0.61           N  
ATOM    724  CA  GLY A  48       2.397  13.390   5.550  1.00  0.61           C  
ATOM    725  C   GLY A  48       2.601  12.598   6.845  1.00  0.61           C  
ATOM    726  O   GLY A  48       3.123  11.487   6.814  1.00  0.61           O  
ATOM    727  H   GLY A  48       0.578  14.498   5.528  1.00  0.61           H  
ATOM    728 1HA  GLY A  48       1.974  12.748   4.784  1.00  0.61           H  
ATOM    729 2HA  GLY A  48       3.370  13.699   5.172  1.00  0.61           H  
ATOM    730  N   VAL A  49       2.172  13.120   7.995  1.00  0.60           N  
ATOM    731  CA  VAL A  49       2.467  12.395   9.222  1.00  0.60           C  
ATOM    732  C   VAL A  49       1.297  11.624   9.811  1.00  0.60           C  
ATOM    733  O   VAL A  49       0.150  12.110   9.882  1.00  0.60           O  
ATOM    734  CB  VAL A  49       3.089  13.330  10.267  1.00  0.60           C  
ATOM    735  CG1 VAL A  49       3.363  12.561  11.573  1.00  0.60           C  
ATOM    736  CG2 VAL A  49       4.398  13.880   9.708  1.00  0.60           C  
ATOM    737  H   VAL A  49       1.711  14.027   8.041  1.00  0.60           H  
ATOM    738  HA  VAL A  49       3.238  11.675   8.989  1.00  0.60           H  
ATOM    739  HB  VAL A  49       2.397  14.146  10.483  1.00  0.60           H  
ATOM    740 1HG1 VAL A  49       3.809  13.232  12.307  1.00  0.60           H  
ATOM    741 2HG1 VAL A  49       2.441  12.160  11.971  1.00  0.60           H  
ATOM    742 3HG1 VAL A  49       4.051  11.738  11.372  1.00  0.60           H  
ATOM    743 1HG2 VAL A  49       4.856  14.549  10.431  1.00  0.60           H  
ATOM    744 2HG2 VAL A  49       5.072  13.055   9.500  1.00  0.60           H  
ATOM    745 3HG2 VAL A  49       4.200  14.430   8.782  1.00  0.60           H  
ATOM    746  N   VAL A  50       1.609  10.386  10.201  1.00  0.59           N  
ATOM    747  CA  VAL A  50       0.647   9.483  10.797  1.00  0.59           C  
ATOM    748  C   VAL A  50       1.169   8.886  12.105  1.00  0.59           C  
ATOM    749  O   VAL A  50       2.353   8.566  12.220  1.00  0.59           O  
ATOM    750  CB  VAL A  50       0.380   8.342   9.792  1.00  0.59           C  
ATOM    751  CG1 VAL A  50       1.634   7.541   9.555  1.00  0.59           C  
ATOM    752  CG2 VAL A  50      -0.673   7.475  10.258  1.00  0.59           C  
ATOM    753  H   VAL A  50       2.571  10.072  10.061  1.00  0.59           H  
ATOM    754  HA  VAL A  50      -0.269  10.028  11.005  1.00  0.59           H  
ATOM    755  HB  VAL A  50       0.083   8.784   8.848  1.00  0.59           H  
ATOM    756 1HG1 VAL A  50       1.427   6.758   8.822  1.00  0.59           H  
ATOM    757 2HG1 VAL A  50       2.410   8.197   9.183  1.00  0.59           H  
ATOM    758 3HG1 VAL A  50       1.958   7.084  10.493  1.00  0.59           H  
ATOM    759 1HG2 VAL A  50      -0.841   6.704   9.504  1.00  0.59           H  
ATOM    760 2HG2 VAL A  50      -0.367   7.020  11.189  1.00  0.59           H  
ATOM    761 3HG2 VAL A  50      -1.583   8.027  10.412  1.00  0.59           H  
ATOM    762  N   ARG A  51       0.286   8.734  13.094  1.00  0.59           N  
ATOM    763  CA  ARG A  51       0.644   8.082  14.347  1.00  0.59           C  
ATOM    764  C   ARG A  51       0.329   6.612  14.330  1.00  0.59           C  
ATOM    765  O   ARG A  51      -0.791   6.200  13.986  1.00  0.59           O  
ATOM    766  CB  ARG A  51      -0.024   8.729  15.553  1.00  0.59           C  
ATOM    767  CG  ARG A  51       0.561  10.000  15.901  1.00  0.59           C  
ATOM    768  CD  ARG A  51      -0.085  10.696  17.024  1.00  0.59           C  
ATOM    769  NE  ARG A  51       0.658  11.896  17.323  1.00  0.59           N  
ATOM    770  CZ  ARG A  51       0.207  12.964  17.991  1.00  0.59           C  
ATOM    771  NH1 ARG A  51      -1.026  12.998  18.414  1.00  0.59           N  
ATOM    772  NH2 ARG A  51       1.015  13.983  18.205  1.00  0.59           N  
ATOM    773  H   ARG A  51      -0.673   9.039  12.966  1.00  0.59           H  
ATOM    774  HA  ARG A  51       1.717   8.193  14.488  1.00  0.59           H  
ATOM    775 1HB  ARG A  51      -1.082   8.883  15.352  1.00  0.59           H  
ATOM    776 2HB  ARG A  51       0.062   8.067  16.416  1.00  0.59           H  
ATOM    777 1HG  ARG A  51       1.576   9.781  16.212  1.00  0.59           H  
ATOM    778 2HG  ARG A  51       0.584  10.648  15.031  1.00  0.59           H  
ATOM    779 1HD  ARG A  51      -1.110  10.957  16.785  1.00  0.59           H  
ATOM    780 2HD  ARG A  51      -0.064  10.070  17.904  1.00  0.59           H  
ATOM    781  HE  ARG A  51       1.639  11.912  16.981  1.00  0.59           H  
ATOM    782 1HH1 ARG A  51      -1.639  12.214  18.244  1.00  0.59           H  
ATOM    783 2HH1 ARG A  51      -1.371  13.795  18.927  1.00  0.59           H  
ATOM    784 1HH2 ARG A  51       1.973  13.942  17.867  1.00  0.59           H  
ATOM    785 2HH2 ARG A  51       0.686  14.792  18.701  1.00  0.59           H  
ATOM    786  N   SER A  52       1.298   5.834  14.790  1.00  0.60           N  
ATOM    787  CA  SER A  52       1.159   4.402  14.864  1.00  0.60           C  
ATOM    788  C   SER A  52       1.549   3.865  16.240  1.00  0.60           C  
ATOM    789  O   SER A  52       2.301   4.509  16.972  1.00  0.60           O  
ATOM    790  CB  SER A  52       2.012   3.801  13.774  1.00  0.60           C  
ATOM    791  OG  SER A  52       3.361   4.094  13.978  1.00  0.60           O  
ATOM    792  H   SER A  52       2.195   6.258  15.027  1.00  0.60           H  
ATOM    793  HA  SER A  52       0.118   4.167  14.692  1.00  0.60           H  
ATOM    794 1HB  SER A  52       1.867   2.727  13.748  1.00  0.60           H  
ATOM    795 2HB  SER A  52       1.695   4.195  12.809  1.00  0.60           H  
ATOM    796  HG  SER A  52       3.421   5.062  14.027  1.00  0.60           H  
ATOM    797  N   ILE A  53       1.028   2.684  16.589  1.00  0.62           N  
ATOM    798  CA  ILE A  53       1.306   2.092  17.899  1.00  0.62           C  
ATOM    799  C   ILE A  53       2.204   0.872  17.746  1.00  0.62           C  
ATOM    800  O   ILE A  53       1.933  -0.000  16.920  1.00  0.62           O  
ATOM    801  CB  ILE A  53       0.024   1.590  18.571  1.00  0.62           C  
ATOM    802  CG1 ILE A  53      -1.063   2.601  18.493  1.00  0.62           C  
ATOM    803  CG2 ILE A  53       0.331   1.371  20.043  1.00  0.62           C  
ATOM    804  CD1 ILE A  53      -0.750   3.860  19.098  1.00  0.62           C  
ATOM    805  H   ILE A  53       0.411   2.222  15.931  1.00  0.62           H  
ATOM    806  HA  ILE A  53       1.798   2.823  18.529  1.00  0.62           H  
ATOM    807  HB  ILE A  53      -0.318   0.667  18.105  1.00  0.62           H  
ATOM    808 1HG1 ILE A  53      -1.301   2.751  17.453  1.00  0.62           H  
ATOM    809 2HG1 ILE A  53      -1.946   2.195  18.990  1.00  0.62           H  
ATOM    810 1HG2 ILE A  53      -0.562   1.030  20.546  1.00  0.62           H  
ATOM    811 2HG2 ILE A  53       1.119   0.637  20.141  1.00  0.62           H  
ATOM    812 3HG2 ILE A  53       0.664   2.309  20.488  1.00  0.62           H  
ATOM    813 1HD1 ILE A  53      -1.596   4.526  19.010  1.00  0.62           H  
ATOM    814 2HD1 ILE A  53      -0.519   3.684  20.131  1.00  0.62           H  
ATOM    815 3HD1 ILE A  53       0.106   4.292  18.603  1.00  0.62           H  
ATOM    816  N   ALA A  54       3.279   0.789  18.516  1.00  0.65           N  
ATOM    817  CA  ALA A  54       4.132  -0.378  18.385  1.00  0.65           C  
ATOM    818  C   ALA A  54       3.583  -1.585  19.104  1.00  0.65           C  
ATOM    819  O   ALA A  54       3.206  -1.531  20.278  1.00  0.65           O  
ATOM    820  CB  ALA A  54       5.520  -0.082  18.902  1.00  0.65           C  
ATOM    821  H   ALA A  54       3.490   1.524  19.179  1.00  0.65           H  
ATOM    822  HA  ALA A  54       4.175  -0.637  17.343  1.00  0.65           H  
ATOM    823 1HB  ALA A  54       6.154  -0.962  18.768  1.00  0.65           H  
ATOM    824 2HB  ALA A  54       5.939   0.744  18.366  1.00  0.65           H  
ATOM    825 3HB  ALA A  54       5.455   0.162  19.960  1.00  0.65           H  
ATOM    826  N   MET A  55       3.580  -2.699  18.373  1.00  0.69           N  
ATOM    827  CA  MET A  55       3.199  -4.000  18.896  1.00  0.69           C  
ATOM    828  C   MET A  55       4.445  -4.742  19.353  1.00  0.69           C  
ATOM    829  O   MET A  55       4.404  -5.653  20.188  1.00  0.69           O  
ATOM    830  CB  MET A  55       2.437  -4.734  17.822  1.00  0.69           C  
ATOM    831  CG  MET A  55       1.144  -4.064  17.529  1.00  0.69           C  
ATOM    832  SD  MET A  55       0.281  -4.834  16.266  1.00  0.69           S  
ATOM    833  CE  MET A  55      -0.036  -6.338  17.051  1.00  0.69           C  
ATOM    834  H   MET A  55       3.857  -2.650  17.391  1.00  0.69           H  
ATOM    835  HA  MET A  55       2.553  -3.858  19.760  1.00  0.69           H  
ATOM    836 1HB  MET A  55       3.026  -4.765  16.903  1.00  0.69           H  
ATOM    837 2HB  MET A  55       2.246  -5.761  18.134  1.00  0.69           H  
ATOM    838 1HG  MET A  55       0.523  -4.062  18.425  1.00  0.69           H  
ATOM    839 2HG  MET A  55       1.328  -3.025  17.235  1.00  0.69           H  
ATOM    840 1HE  MET A  55      -0.613  -6.985  16.407  1.00  0.69           H  
ATOM    841 2HE  MET A  55       0.907  -6.791  17.271  1.00  0.69           H  
ATOM    842 3HE  MET A  55      -0.563  -6.164  17.963  1.00  0.69           H  
ATOM    843  N   GLY A  56       5.565  -4.356  18.756  1.00  0.73           N  
ATOM    844  CA  GLY A  56       6.864  -4.914  19.087  1.00  0.73           C  
ATOM    845  C   GLY A  56       7.515  -3.908  20.014  1.00  0.73           C  
ATOM    846  O   GLY A  56       6.838  -3.011  20.507  1.00  0.73           O  
ATOM    847  H   GLY A  56       5.505  -3.616  18.073  1.00  0.73           H  
ATOM    848 1HA  GLY A  56       6.755  -5.879  19.582  1.00  0.73           H  
ATOM    849 2HA  GLY A  56       7.464  -5.053  18.189  1.00  0.73           H  
ATOM    850  N   SER A  57       8.806  -4.028  20.251  1.00  0.76           N  
ATOM    851  CA  SER A  57       9.447  -3.084  21.153  1.00  0.76           C  
ATOM    852  C   SER A  57       9.885  -1.846  20.399  1.00  0.76           C  
ATOM    853  O   SER A  57      10.292  -1.927  19.233  1.00  0.76           O  
ATOM    854  CB  SER A  57      10.634  -3.715  21.853  1.00  0.76           C  
ATOM    855  OG  SER A  57      11.312  -2.765  22.639  1.00  0.76           O  
ATOM    856  H   SER A  57       9.336  -4.774  19.820  1.00  0.76           H  
ATOM    857  HA  SER A  57       8.723  -2.781  21.912  1.00  0.76           H  
ATOM    858 1HB  SER A  57      10.288  -4.531  22.486  1.00  0.76           H  
ATOM    859 2HB  SER A  57      11.317  -4.135  21.116  1.00  0.76           H  
ATOM    860  HG  SER A  57      11.914  -3.279  23.209  1.00  0.76           H  
ATOM    861  N   THR A  58       9.847  -0.701  21.087  1.00  0.77           N  
ATOM    862  CA  THR A  58      10.325   0.541  20.501  1.00  0.77           C  
ATOM    863  C   THR A  58      11.792   0.782  20.837  1.00  0.77           C  
ATOM    864  O   THR A  58      12.391   1.743  20.370  1.00  0.77           O  
ATOM    865  CB  THR A  58       9.442   1.754  20.876  1.00  0.77           C  
ATOM    866  OG1 THR A  58       9.387   1.965  22.295  1.00  0.77           O  
ATOM    867  CG2 THR A  58       8.075   1.518  20.365  1.00  0.77           C  
ATOM    868  H   THR A  58       9.490  -0.702  22.033  1.00  0.77           H  
ATOM    869  HA  THR A  58      10.251   0.448  19.424  1.00  0.77           H  
ATOM    870  HB  THR A  58       9.845   2.649  20.402  1.00  0.77           H  
ATOM    871  HG1 THR A  58       8.736   2.706  22.484  1.00  0.77           H  
ATOM    872 1HG2 THR A  58       7.456   2.376  20.595  1.00  0.77           H  
ATOM    873 2HG2 THR A  58       8.116   1.374  19.294  1.00  0.77           H  
ATOM    874 3HG2 THR A  58       7.666   0.629  20.839  1.00  0.77           H  
ATOM    875  N   GLU A  59      12.403  -0.123  21.606  1.00  0.76           N  
ATOM    876  CA  GLU A  59      13.814   0.031  21.964  1.00  0.76           C  
ATOM    877  C   GLU A  59      14.700   0.007  20.714  1.00  0.76           C  
ATOM    878  O   GLU A  59      15.749   0.651  20.660  1.00  0.76           O  
ATOM    879  CB  GLU A  59      14.252  -1.063  22.947  1.00  0.76           C  
ATOM    880  CG  GLU A  59      13.655  -0.929  24.356  1.00  0.76           C  
ATOM    881  CD  GLU A  59      14.051  -2.060  25.286  1.00  0.76           C  
ATOM    882  OE1 GLU A  59      14.591  -3.034  24.816  1.00  0.76           O  
ATOM    883  OE2 GLU A  59      13.816  -1.941  26.468  1.00  0.76           O  
ATOM    884  H   GLU A  59      11.888  -0.930  21.954  1.00  0.76           H  
ATOM    885  HA  GLU A  59      13.941   0.999  22.449  1.00  0.76           H  
ATOM    886 1HB  GLU A  59      13.971  -2.038  22.551  1.00  0.76           H  
ATOM    887 2HB  GLU A  59      15.337  -1.050  23.042  1.00  0.76           H  
ATOM    888 1HG  GLU A  59      13.985   0.015  24.789  1.00  0.76           H  
ATOM    889 2HG  GLU A  59      12.569  -0.896  24.272  1.00  0.76           H  
ATOM    890  N   GLY A  60      14.268  -0.754  19.709  1.00  0.73           N  
ATOM    891  CA  GLY A  60      14.994  -0.900  18.455  1.00  0.73           C  
ATOM    892  C   GLY A  60      14.614   0.160  17.413  1.00  0.73           C  
ATOM    893  O   GLY A  60      15.065   0.090  16.268  1.00  0.73           O  
ATOM    894  H   GLY A  60      13.396  -1.249  19.825  1.00  0.73           H  
ATOM    895 1HA  GLY A  60      16.064  -0.841  18.654  1.00  0.73           H  
ATOM    896 2HA  GLY A  60      14.808  -1.892  18.051  1.00  0.73           H  
ATOM    897  N   LEU A  61      13.765   1.122  17.790  1.00  0.69           N  
ATOM    898  CA  LEU A  61      13.333   2.161  16.869  1.00  0.69           C  
ATOM    899  C   LEU A  61      14.039   3.466  17.137  1.00  0.69           C  
ATOM    900  O   LEU A  61      14.092   3.942  18.269  1.00  0.69           O  
ATOM    901  CB  LEU A  61      11.834   2.420  16.951  1.00  0.69           C  
ATOM    902  CG  LEU A  61      10.940   1.610  16.081  1.00  0.69           C  
ATOM    903  CD1 LEU A  61      11.100   0.169  16.348  1.00  0.69           C  
ATOM    904  CD2 LEU A  61       9.523   2.061  16.323  1.00  0.69           C  
ATOM    905  H   LEU A  61      13.420   1.166  18.747  1.00  0.69           H  
ATOM    906  HA  LEU A  61      13.568   1.838  15.864  1.00  0.69           H  
ATOM    907 1HB  LEU A  61      11.506   2.314  17.982  1.00  0.69           H  
ATOM    908 2HB  LEU A  61      11.671   3.427  16.644  1.00  0.69           H  
ATOM    909  HG  LEU A  61      11.198   1.788  15.058  1.00  0.69           H  
ATOM    910 1HD1 LEU A  61      10.447  -0.364  15.683  1.00  0.69           H  
ATOM    911 2HD1 LEU A  61      12.118  -0.117  16.162  1.00  0.69           H  
ATOM    912 3HD1 LEU A  61      10.849  -0.065  17.365  1.00  0.69           H  
ATOM    913 1HD2 LEU A  61       8.857   1.513  15.690  1.00  0.69           H  
ATOM    914 2HD2 LEU A  61       9.257   1.896  17.358  1.00  0.69           H  
ATOM    915 3HD2 LEU A  61       9.453   3.115  16.094  1.00  0.69           H  
ATOM    916  N   LYS A  62      14.567   4.060  16.089  1.00  0.65           N  
ATOM    917  CA  LYS A  62      15.242   5.329  16.209  1.00  0.65           C  
ATOM    918  C   LYS A  62      14.597   6.339  15.283  1.00  0.65           C  
ATOM    919  O   LYS A  62      14.042   5.987  14.236  1.00  0.65           O  
ATOM    920  CB  LYS A  62      16.731   5.177  15.885  1.00  0.65           C  
ATOM    921  CG  LYS A  62      17.469   4.154  16.769  1.00  0.65           C  
ATOM    922  CD  LYS A  62      17.566   4.609  18.229  1.00  0.65           C  
ATOM    923  CE  LYS A  62      18.335   3.591  19.074  1.00  0.65           C  
ATOM    924  NZ  LYS A  62      18.381   3.975  20.514  1.00  0.65           N  
ATOM    925  H   LYS A  62      14.504   3.616  15.187  1.00  0.65           H  
ATOM    926  HA  LYS A  62      15.138   5.697  17.230  1.00  0.65           H  
ATOM    927 1HB  LYS A  62      16.855   4.877  14.851  1.00  0.65           H  
ATOM    928 2HB  LYS A  62      17.226   6.143  16.000  1.00  0.65           H  
ATOM    929 1HG  LYS A  62      16.950   3.193  16.732  1.00  0.65           H  
ATOM    930 2HG  LYS A  62      18.475   4.010  16.380  1.00  0.65           H  
ATOM    931 1HD  LYS A  62      18.074   5.572  18.279  1.00  0.65           H  
ATOM    932 2HD  LYS A  62      16.565   4.724  18.646  1.00  0.65           H  
ATOM    933 1HE  LYS A  62      17.844   2.618  18.987  1.00  0.65           H  
ATOM    934 2HE  LYS A  62      19.353   3.509  18.697  1.00  0.65           H  
ATOM    935 1HZ  LYS A  62      18.890   3.274  21.033  1.00  0.65           H  
ATOM    936 2HZ  LYS A  62      18.839   4.868  20.613  1.00  0.65           H  
ATOM    937 3HZ  LYS A  62      17.437   4.038  20.872  1.00  0.65           H  
ATOM    938  N   ARG A  63      14.669   7.599  15.659  1.00  0.61           N  
ATOM    939  CA  ARG A  63      14.156   8.633  14.786  1.00  0.61           C  
ATOM    940  C   ARG A  63      15.021   8.588  13.538  1.00  0.61           C  
ATOM    941  O   ARG A  63      16.234   8.396  13.637  1.00  0.61           O  
ATOM    942  CB  ARG A  63      14.209   9.978  15.482  1.00  0.61           C  
ATOM    943  CG  ARG A  63      13.308  10.039  16.724  1.00  0.61           C  
ATOM    944  CD  ARG A  63      13.483  11.306  17.515  1.00  0.61           C  
ATOM    945  NE  ARG A  63      12.943  12.473  16.842  1.00  0.61           N  
ATOM    946  CZ  ARG A  63      13.202  13.751  17.183  1.00  0.61           C  
ATOM    947  NH1 ARG A  63      14.015  14.021  18.185  1.00  0.61           N  
ATOM    948  NH2 ARG A  63      12.636  14.733  16.504  1.00  0.61           N  
ATOM    949  H   ARG A  63      15.103   7.845  16.538  1.00  0.61           H  
ATOM    950  HA  ARG A  63      13.128   8.411  14.514  1.00  0.61           H  
ATOM    951 1HB  ARG A  63      15.229  10.212  15.775  1.00  0.61           H  
ATOM    952 2HB  ARG A  63      13.868  10.755  14.791  1.00  0.61           H  
ATOM    953 1HG  ARG A  63      12.270   9.976  16.398  1.00  0.61           H  
ATOM    954 2HG  ARG A  63      13.530   9.192  17.374  1.00  0.61           H  
ATOM    955 1HD  ARG A  63      12.968  11.201  18.470  1.00  0.61           H  
ATOM    956 2HD  ARG A  63      14.543  11.478  17.693  1.00  0.61           H  
ATOM    957  HE  ARG A  63      12.289  12.318  16.071  1.00  0.61           H  
ATOM    958 1HH1 ARG A  63      14.447  13.268  18.700  1.00  0.61           H  
ATOM    959 2HH1 ARG A  63      14.206  14.980  18.436  1.00  0.61           H  
ATOM    960 1HH2 ARG A  63      12.009  14.509  15.734  1.00  0.61           H  
ATOM    961 2HH2 ARG A  63      12.822  15.692  16.747  1.00  0.61           H  
ATOM    962  N   GLY A  64      14.410   8.723  12.371  1.00  0.59           N  
ATOM    963  CA  GLY A  64      15.135   8.660  11.115  1.00  0.59           C  
ATOM    964  C   GLY A  64      15.105   7.271  10.458  1.00  0.59           C  
ATOM    965  O   GLY A  64      15.489   7.140   9.294  1.00  0.59           O  
ATOM    966  H   GLY A  64      13.409   8.896  12.332  1.00  0.59           H  
ATOM    967 1HA  GLY A  64      14.706   9.389  10.428  1.00  0.59           H  
ATOM    968 2HA  GLY A  64      16.168   8.958  11.283  1.00  0.59           H  
ATOM    969  N   LEU A  65      14.638   6.229  11.161  1.00  0.59           N  
ATOM    970  CA  LEU A  65      14.589   4.920  10.505  1.00  0.59           C  
ATOM    971  C   LEU A  65      13.512   4.886   9.452  1.00  0.59           C  
ATOM    972  O   LEU A  65      12.456   5.509   9.580  1.00  0.59           O  
ATOM    973  CB  LEU A  65      14.285   3.747  11.440  1.00  0.59           C  
ATOM    974  CG  LEU A  65      15.276   3.407  12.507  1.00  0.59           C  
ATOM    975  CD1 LEU A  65      14.703   2.255  13.317  1.00  0.59           C  
ATOM    976  CD2 LEU A  65      16.599   3.037  11.892  1.00  0.59           C  
ATOM    977  H   LEU A  65      14.349   6.329  12.137  1.00  0.59           H  
ATOM    978  HA  LEU A  65      15.547   4.740  10.021  1.00  0.59           H  
ATOM    979 1HB  LEU A  65      13.351   3.948  11.922  1.00  0.59           H  
ATOM    980 2HB  LEU A  65      14.150   2.850  10.826  1.00  0.59           H  
ATOM    981  HG  LEU A  65      15.409   4.252  13.152  1.00  0.59           H  
ATOM    982 1HD1 LEU A  65      15.389   1.980  14.122  1.00  0.59           H  
ATOM    983 2HD1 LEU A  65      13.746   2.557  13.727  1.00  0.59           H  
ATOM    984 3HD1 LEU A  65      14.558   1.394  12.661  1.00  0.59           H  
ATOM    985 1HD2 LEU A  65      17.308   2.786  12.683  1.00  0.59           H  
ATOM    986 2HD2 LEU A  65      16.464   2.174  11.233  1.00  0.59           H  
ATOM    987 3HD2 LEU A  65      16.979   3.882  11.315  1.00  0.59           H  
ATOM    988  N   ASN A  66      13.749   4.116   8.413  1.00  0.59           N  
ATOM    989  CA  ASN A  66      12.737   3.974   7.389  1.00  0.59           C  
ATOM    990  C   ASN A  66      11.684   2.978   7.832  1.00  0.59           C  
ATOM    991  O   ASN A  66      11.960   2.076   8.630  1.00  0.59           O  
ATOM    992  CB  ASN A  66      13.348   3.531   6.075  1.00  0.59           C  
ATOM    993  CG  ASN A  66      14.220   4.573   5.445  1.00  0.59           C  
ATOM    994  OD1 ASN A  66      13.858   5.750   5.340  1.00  0.59           O  
ATOM    995  ND2 ASN A  66      15.388   4.160   5.019  1.00  0.59           N  
ATOM    996  H   ASN A  66      14.629   3.627   8.330  1.00  0.59           H  
ATOM    997  HA  ASN A  66      12.249   4.933   7.238  1.00  0.59           H  
ATOM    998 1HB  ASN A  66      13.945   2.641   6.249  1.00  0.59           H  
ATOM    999 2HB  ASN A  66      12.550   3.259   5.378  1.00  0.59           H  
ATOM   1000 1HD2 ASN A  66      16.019   4.806   4.591  1.00  0.59           H  
ATOM   1001 2HD2 ASN A  66      15.654   3.197   5.121  1.00  0.59           H  
ATOM   1002  N   VAL A  67      10.500   3.123   7.273  1.00  0.60           N  
ATOM   1003  CA  VAL A  67       9.389   2.219   7.528  1.00  0.60           C  
ATOM   1004  C   VAL A  67       8.900   1.828   6.156  1.00  0.60           C  
ATOM   1005  O   VAL A  67       9.800   1.907   5.324  1.00  0.60           O  
ATOM   1006  CB  VAL A  67       8.246   2.882   8.304  1.00  0.60           C  
ATOM   1007  CG1 VAL A  67       8.734   3.430   9.649  1.00  0.60           C  
ATOM   1008  CG2 VAL A  67       7.664   3.922   7.452  1.00  0.60           C  
ATOM   1009  H   VAL A  67      10.370   3.928   6.661  1.00  0.60           H  
ATOM   1010  HA  VAL A  67       9.739   1.335   8.046  1.00  0.60           H  
ATOM   1011  HB  VAL A  67       7.487   2.123   8.515  1.00  0.60           H  
ATOM   1012 1HG1 VAL A  67       7.903   3.875  10.190  1.00  0.60           H  
ATOM   1013 2HG1 VAL A  67       9.156   2.629  10.227  1.00  0.60           H  
ATOM   1014 3HG1 VAL A  67       9.497   4.189   9.475  1.00  0.60           H  
ATOM   1015 1HG2 VAL A  67       6.864   4.348   7.941  1.00  0.60           H  
ATOM   1016 2HG2 VAL A  67       8.402   4.649   7.264  1.00  0.60           H  
ATOM   1017 3HG2 VAL A  67       7.322   3.488   6.513  1.00  0.60           H  
ATOM   1018  N   ASP A  68       8.091   0.764   6.175  1.00  0.62           N  
ATOM   1019  CA  ASP A  68       7.145   0.690   5.057  1.00  0.62           C  
ATOM   1020  C   ASP A  68       5.747   0.241   5.434  1.00  0.62           C  
ATOM   1021  O   ASP A  68       5.565  -0.601   6.312  1.00  0.62           O  
ATOM   1022  CB  ASP A  68       7.619  -0.354   4.021  1.00  0.62           C  
ATOM   1023  CG  ASP A  68       8.926  -0.046   3.310  1.00  0.62           C  
ATOM   1024  OD1 ASP A  68       8.936   0.811   2.449  1.00  0.62           O  
ATOM   1025  OD2 ASP A  68       9.908  -0.709   3.608  1.00  0.62           O  
ATOM   1026  H   ASP A  68       8.549  -0.124   6.361  1.00  0.62           H  
ATOM   1027  HA  ASP A  68       7.078   1.676   4.597  1.00  0.62           H  
ATOM   1028 1HB  ASP A  68       7.717  -1.319   4.515  1.00  0.62           H  
ATOM   1029 2HB  ASP A  68       6.837  -0.466   3.260  1.00  0.62           H  
ATOM   1030  N   SER A  69       4.737   0.746   4.740  1.00  0.65           N  
ATOM   1031  CA  SER A  69       3.448   0.117   4.922  1.00  0.65           C  
ATOM   1032  C   SER A  69       3.570  -1.268   4.375  1.00  0.65           C  
ATOM   1033  O   SER A  69       4.179  -1.471   3.325  1.00  0.65           O  
ATOM   1034  CB  SER A  69       2.296   0.825   4.259  1.00  0.65           C  
ATOM   1035  OG  SER A  69       1.113   0.029   4.392  1.00  0.65           O  
ATOM   1036  H   SER A  69       4.883   1.488   4.065  1.00  0.65           H  
ATOM   1037  HA  SER A  69       3.233   0.032   5.974  1.00  0.65           H  
ATOM   1038 1HB  SER A  69       2.145   1.781   4.747  1.00  0.65           H  
ATOM   1039 2HB  SER A  69       2.505   1.012   3.226  1.00  0.65           H  
ATOM   1040  HG  SER A  69       0.331   0.626   4.287  1.00  0.65           H  
ATOM   1041  N   THR A  70       2.930  -2.204   5.043  1.00  0.68           N  
ATOM   1042  CA  THR A  70       2.909  -3.588   4.621  1.00  0.68           C  
ATOM   1043  C   THR A  70       1.822  -3.835   3.587  1.00  0.68           C  
ATOM   1044  O   THR A  70       1.749  -4.909   2.991  1.00  0.68           O  
ATOM   1045  CB  THR A  70       2.606  -4.476   5.814  1.00  0.68           C  
ATOM   1046  OG1 THR A  70       1.292  -4.128   6.292  1.00  0.68           O  
ATOM   1047  CG2 THR A  70       3.653  -4.265   6.936  1.00  0.68           C  
ATOM   1048  H   THR A  70       2.458  -1.949   5.913  1.00  0.68           H  
ATOM   1049  HA  THR A  70       3.876  -3.844   4.192  1.00  0.68           H  
ATOM   1050  HB  THR A  70       2.603  -5.518   5.502  1.00  0.68           H  
ATOM   1051  HG1 THR A  70       1.342  -3.271   6.777  1.00  0.68           H  
ATOM   1052 1HG2 THR A  70       3.408  -4.894   7.791  1.00  0.68           H  
ATOM   1053 2HG2 THR A  70       4.642  -4.525   6.563  1.00  0.68           H  
ATOM   1054 3HG2 THR A  70       3.654  -3.227   7.245  1.00  0.68           H  
ATOM   1055  N   GLY A  71       0.936  -2.853   3.417  1.00  0.70           N  
ATOM   1056  CA  GLY A  71      -0.203  -2.983   2.524  1.00  0.70           C  
ATOM   1057  C   GLY A  71      -1.413  -3.665   3.176  1.00  0.70           C  
ATOM   1058  O   GLY A  71      -2.449  -3.831   2.528  1.00  0.70           O  
ATOM   1059  H   GLY A  71       1.063  -1.972   3.915  1.00  0.70           H  
ATOM   1060 1HA  GLY A  71      -0.494  -1.991   2.181  1.00  0.70           H  
ATOM   1061 2HA  GLY A  71       0.098  -3.547   1.642  1.00  0.70           H  
ATOM   1062  N   ALA A  72      -1.308  -4.048   4.455  1.00  0.71           N  
ATOM   1063  CA  ALA A  72      -2.427  -4.716   5.118  1.00  0.71           C  
ATOM   1064  C   ALA A  72      -2.449  -4.462   6.617  1.00  0.71           C  
ATOM   1065  O   ALA A  72      -1.439  -4.107   7.213  1.00  0.71           O  
ATOM   1066  CB  ALA A  72      -2.361  -6.212   4.874  1.00  0.71           C  
ATOM   1067  H   ALA A  72      -0.430  -3.925   4.966  1.00  0.71           H  
ATOM   1068  HA  ALA A  72      -3.353  -4.323   4.699  1.00  0.71           H  
ATOM   1069 1HB  ALA A  72      -3.213  -6.696   5.352  1.00  0.71           H  
ATOM   1070 2HB  ALA A  72      -2.381  -6.408   3.804  1.00  0.71           H  
ATOM   1071 3HB  ALA A  72      -1.438  -6.603   5.300  1.00  0.71           H  
ATOM   1072  N   ALA A  73      -3.618  -4.657   7.219  1.00  0.71           N  
ATOM   1073  CA  ALA A  73      -3.796  -4.581   8.666  1.00  0.71           C  
ATOM   1074  C   ALA A  73      -3.202  -5.804   9.334  1.00  0.71           C  
ATOM   1075  O   ALA A  73      -3.106  -6.876   8.715  1.00  0.71           O  
ATOM   1076  CB  ALA A  73      -5.274  -4.482   9.025  1.00  0.71           C  
ATOM   1077  H   ALA A  73      -4.417  -4.904   6.654  1.00  0.71           H  
ATOM   1078  HA  ALA A  73      -3.266  -3.707   9.032  1.00  0.71           H  
ATOM   1079 1HB  ALA A  73      -5.372  -4.417  10.111  1.00  0.71           H  
ATOM   1080 2HB  ALA A  73      -5.701  -3.590   8.569  1.00  0.71           H  
ATOM   1081 3HB  ALA A  73      -5.796  -5.368   8.666  1.00  0.71           H  
ATOM   1082  N   ILE A  74      -2.873  -5.691  10.620  1.00  0.70           N  
ATOM   1083  CA  ILE A  74      -2.394  -6.876  11.299  1.00  0.70           C  
ATOM   1084  C   ILE A  74      -3.441  -7.919  11.217  1.00  0.70           C  
ATOM   1085  O   ILE A  74      -4.623  -7.660  11.474  1.00  0.70           O  
ATOM   1086  CB  ILE A  74      -2.066  -6.636  12.766  1.00  0.70           C  
ATOM   1087  CG1 ILE A  74      -0.982  -5.714  12.845  1.00  0.70           C  
ATOM   1088  CG2 ILE A  74      -1.751  -7.960  13.499  1.00  0.70           C  
ATOM   1089  CD1 ILE A  74       0.225  -6.206  12.234  1.00  0.70           C  
ATOM   1090  H   ILE A  74      -2.948  -4.808  11.110  1.00  0.70           H  
ATOM   1091  HA  ILE A  74      -1.501  -7.239  10.792  1.00  0.70           H  
ATOM   1092  HB  ILE A  74      -2.914  -6.167  13.243  1.00  0.70           H  
ATOM   1093 1HG1 ILE A  74      -1.272  -4.793  12.368  1.00  0.70           H  
ATOM   1094 2HG1 ILE A  74      -0.791  -5.518  13.862  1.00  0.70           H  
ATOM   1095 1HG2 ILE A  74      -1.534  -7.754  14.533  1.00  0.70           H  
ATOM   1096 2HG2 ILE A  74      -2.609  -8.627  13.452  1.00  0.70           H  
ATOM   1097 3HG2 ILE A  74      -0.891  -8.447  13.042  1.00  0.70           H  
ATOM   1098 1HD1 ILE A  74       0.965  -5.457  12.361  1.00  0.70           H  
ATOM   1099 2HD1 ILE A  74       0.526  -7.119  12.718  1.00  0.70           H  
ATOM   1100 3HD1 ILE A  74       0.058  -6.396  11.178  1.00  0.70           H  
ATOM   1101  N   SER A  75      -2.988  -9.088  10.822  1.00  0.69           N  
ATOM   1102  CA  SER A  75      -3.848 -10.202  10.626  1.00  0.69           C  
ATOM   1103  C   SER A  75      -3.240 -11.412  11.287  1.00  0.69           C  
ATOM   1104  O   SER A  75      -2.014 -11.534  11.354  1.00  0.69           O  
ATOM   1105  CB  SER A  75      -3.992 -10.416   9.135  1.00  0.69           C  
ATOM   1106  OG  SER A  75      -4.525  -9.259   8.491  1.00  0.69           O  
ATOM   1107  H   SER A  75      -2.002  -9.187  10.635  1.00  0.69           H  
ATOM   1108  HA  SER A  75      -4.796  -9.991  11.096  1.00  0.69           H  
ATOM   1109 1HB  SER A  75      -3.021 -10.660   8.706  1.00  0.69           H  
ATOM   1110 2HB  SER A  75      -4.648 -11.267   8.958  1.00  0.69           H  
ATOM   1111  HG  SER A  75      -3.876  -8.508   8.622  1.00  0.69           H  
ATOM   1112  N   VAL A  76      -4.074 -12.315  11.764  1.00  0.69           N  
ATOM   1113  CA  VAL A  76      -3.545 -13.497  12.421  1.00  0.69           C  
ATOM   1114  C   VAL A  76      -4.138 -14.749  11.805  1.00  0.69           C  
ATOM   1115  O   VAL A  76      -5.240 -14.691  11.270  1.00  0.69           O  
ATOM   1116  CB  VAL A  76      -3.900 -13.438  13.916  1.00  0.69           C  
ATOM   1117  CG1 VAL A  76      -3.228 -12.177  14.537  1.00  0.69           C  
ATOM   1118  CG2 VAL A  76      -5.442 -13.431  14.047  1.00  0.69           C  
ATOM   1119  H   VAL A  76      -5.078 -12.149  11.669  1.00  0.69           H  
ATOM   1120  HA  VAL A  76      -2.468 -13.475  12.324  1.00  0.69           H  
ATOM   1121  HB  VAL A  76      -3.493 -14.312  14.427  1.00  0.69           H  
ATOM   1122 1HG1 VAL A  76      -3.423 -12.105  15.583  1.00  0.69           H  
ATOM   1123 2HG1 VAL A  76      -2.156 -12.236  14.392  1.00  0.69           H  
ATOM   1124 3HG1 VAL A  76      -3.599 -11.280  14.053  1.00  0.69           H  
ATOM   1125 1HG2 VAL A  76      -5.744 -13.401  15.075  1.00  0.69           H  
ATOM   1126 2HG2 VAL A  76      -5.850 -12.558  13.527  1.00  0.69           H  
ATOM   1127 3HG2 VAL A  76      -5.835 -14.342  13.595  1.00  0.69           H  
ATOM   1128  N   PRO A  77      -3.439 -15.889  11.814  1.00  0.69           N  
ATOM   1129  CA  PRO A  77      -3.967 -17.160  11.382  1.00  0.69           C  
ATOM   1130  C   PRO A  77      -5.192 -17.463  12.193  1.00  0.69           C  
ATOM   1131  O   PRO A  77      -5.205 -17.226  13.402  1.00  0.69           O  
ATOM   1132  CB  PRO A  77      -2.819 -18.118  11.696  1.00  0.69           C  
ATOM   1133  CG  PRO A  77      -1.587 -17.265  11.644  1.00  0.69           C  
ATOM   1134  CD  PRO A  77      -2.019 -15.937  12.212  1.00  0.69           C  
ATOM   1135  HA  PRO A  77      -4.213 -17.162  10.320  1.00  0.69           H  
ATOM   1136 1HB  PRO A  77      -2.972 -18.562  12.674  1.00  0.69           H  
ATOM   1137 2HB  PRO A  77      -2.804 -18.942  10.962  1.00  0.69           H  
ATOM   1138 1HG  PRO A  77      -0.778 -17.732  12.231  1.00  0.69           H  
ATOM   1139 2HG  PRO A  77      -1.221 -17.194  10.610  1.00  0.69           H  
ATOM   1140 1HD  PRO A  77      -1.920 -15.933  13.302  1.00  0.69           H  
ATOM   1141 2HD  PRO A  77      -1.412 -15.174  11.718  1.00  0.69           H  
ATOM   1142  N   VAL A  78      -6.205 -17.984  11.539  1.00  0.69           N  
ATOM   1143  CA  VAL A  78      -7.431 -18.348  12.223  1.00  0.69           C  
ATOM   1144  C   VAL A  78      -7.923 -19.715  11.801  1.00  0.69           C  
ATOM   1145  O   VAL A  78      -7.677 -20.139  10.683  1.00  0.69           O  
ATOM   1146  CB  VAL A  78      -8.545 -17.344  11.941  1.00  0.69           C  
ATOM   1147  CG1 VAL A  78      -8.250 -15.954  12.464  1.00  0.69           C  
ATOM   1148  CG2 VAL A  78      -8.760 -17.265  10.427  1.00  0.69           C  
ATOM   1149  H   VAL A  78      -6.123 -18.123  10.527  1.00  0.69           H  
ATOM   1150  HA  VAL A  78      -7.238 -18.367  13.296  1.00  0.69           H  
ATOM   1151  HB  VAL A  78      -9.425 -17.686  12.442  1.00  0.69           H  
ATOM   1152 1HG1 VAL A  78      -9.105 -15.328  12.249  1.00  0.69           H  
ATOM   1153 2HG1 VAL A  78      -8.092 -15.985  13.527  1.00  0.69           H  
ATOM   1154 3HG1 VAL A  78      -7.376 -15.557  11.985  1.00  0.69           H  
ATOM   1155 1HG2 VAL A  78      -9.572 -16.587  10.218  1.00  0.69           H  
ATOM   1156 2HG2 VAL A  78      -7.853 -16.904   9.950  1.00  0.69           H  
ATOM   1157 3HG2 VAL A  78      -9.001 -18.251  10.033  1.00  0.69           H  
ATOM   1158  N   GLY A  79      -8.687 -20.376  12.653  1.00  0.70           N  
ATOM   1159  CA  GLY A  79      -9.240 -21.675  12.282  1.00  0.70           C  
ATOM   1160  C   GLY A  79      -8.460 -22.838  12.899  1.00  0.70           C  
ATOM   1161  O   GLY A  79      -7.718 -22.669  13.872  1.00  0.70           O  
ATOM   1162  H   GLY A  79      -8.876 -19.990  13.569  1.00  0.70           H  
ATOM   1163 1HA  GLY A  79     -10.284 -21.725  12.593  1.00  0.70           H  
ATOM   1164 2HA  GLY A  79      -9.238 -21.775  11.196  1.00  0.70           H  
ATOM   1165  N   LYS A  80      -8.660 -24.031  12.355  1.00  0.71           N  
ATOM   1166  CA  LYS A  80      -8.184 -25.260  12.983  1.00  0.71           C  
ATOM   1167  C   LYS A  80      -6.685 -25.400  13.228  1.00  0.71           C  
ATOM   1168  O   LYS A  80      -6.293 -26.000  14.228  1.00  0.71           O  
ATOM   1169  CB  LYS A  80      -8.636 -26.473  12.178  1.00  0.71           C  
ATOM   1170  CG  LYS A  80     -10.124 -26.767  12.249  1.00  0.71           C  
ATOM   1171  CD  LYS A  80     -10.467 -27.987  11.402  1.00  0.71           C  
ATOM   1172  CE  LYS A  80     -11.951 -28.304  11.440  1.00  0.71           C  
ATOM   1173  NZ  LYS A  80     -12.284 -29.474  10.576  1.00  0.71           N  
ATOM   1174  H   LYS A  80      -9.218 -24.091  11.511  1.00  0.71           H  
ATOM   1175  HA  LYS A  80      -8.667 -25.314  13.952  1.00  0.71           H  
ATOM   1176 1HB  LYS A  80      -8.370 -26.330  11.130  1.00  0.71           H  
ATOM   1177 2HB  LYS A  80      -8.104 -27.357  12.530  1.00  0.71           H  
ATOM   1178 1HG  LYS A  80     -10.411 -26.954  13.286  1.00  0.71           H  
ATOM   1179 2HG  LYS A  80     -10.689 -25.905  11.885  1.00  0.71           H  
ATOM   1180 1HD  LYS A  80     -10.171 -27.803  10.368  1.00  0.71           H  
ATOM   1181 2HD  LYS A  80      -9.913 -28.850  11.771  1.00  0.71           H  
ATOM   1182 1HE  LYS A  80     -12.244 -28.526  12.466  1.00  0.71           H  
ATOM   1183 2HE  LYS A  80     -12.511 -27.435  11.092  1.00  0.71           H  
ATOM   1184 1HZ  LYS A  80     -13.275 -29.658  10.622  1.00  0.71           H  
ATOM   1185 2HZ  LYS A  80     -12.025 -29.271   9.620  1.00  0.71           H  
ATOM   1186 3HZ  LYS A  80     -11.777 -30.287  10.896  1.00  0.71           H  
ATOM   1187  N   ALA A  81      -5.819 -24.817  12.398  1.00  0.71           N  
ATOM   1188  CA  ALA A  81      -4.392 -25.050  12.621  1.00  0.71           C  
ATOM   1189  C   ALA A  81      -3.846 -24.233  13.785  1.00  0.71           C  
ATOM   1190  O   ALA A  81      -2.675 -24.385  14.144  1.00  0.71           O  
ATOM   1191  CB  ALA A  81      -3.600 -24.743  11.377  1.00  0.71           C  
ATOM   1192  H   ALA A  81      -6.116 -24.255  11.589  1.00  0.71           H  
ATOM   1193  HA  ALA A  81      -4.260 -26.104  12.863  1.00  0.71           H  
ATOM   1194 1HB  ALA A  81      -2.547 -24.951  11.551  1.00  0.71           H  
ATOM   1195 2HB  ALA A  81      -3.963 -25.346  10.548  1.00  0.71           H  
ATOM   1196 3HB  ALA A  81      -3.729 -23.714  11.150  1.00  0.71           H  
ATOM   1197  N   THR A  82      -4.686 -23.372  14.378  1.00  0.71           N  
ATOM   1198  CA  THR A  82      -4.276 -22.568  15.512  1.00  0.71           C  
ATOM   1199  C   THR A  82      -4.682 -23.252  16.821  1.00  0.71           C  
ATOM   1200  O   THR A  82      -4.333 -22.797  17.917  1.00  0.71           O  
ATOM   1201  CB  THR A  82      -4.886 -21.163  15.447  1.00  0.71           C  
ATOM   1202  OG1 THR A  82      -6.315 -21.224  15.542  1.00  0.71           O  
ATOM   1203  CG2 THR A  82      -4.509 -20.502  14.175  1.00  0.71           C  
ATOM   1204  H   THR A  82      -5.649 -23.279  14.051  1.00  0.71           H  
ATOM   1205  HA  THR A  82      -3.196 -22.466  15.496  1.00  0.71           H  
ATOM   1206  HB  THR A  82      -4.518 -20.587  16.257  1.00  0.71           H  
ATOM   1207  HG1 THR A  82      -6.663 -21.883  14.908  1.00  0.71           H  
ATOM   1208 1HG2 THR A  82      -4.937 -19.518  14.166  1.00  0.71           H  
ATOM   1209 2HG2 THR A  82      -3.436 -20.437  14.126  1.00  0.71           H  
ATOM   1210 3HG2 THR A  82      -4.889 -21.077  13.326  1.00  0.71           H  
ATOM   1211  N   LEU A  83      -5.466 -24.323  16.718  1.00  0.71           N  
ATOM   1212  CA  LEU A  83      -5.952 -24.971  17.920  1.00  0.71           C  
ATOM   1213  C   LEU A  83      -4.835 -25.725  18.599  1.00  0.71           C  
ATOM   1214  O   LEU A  83      -4.008 -26.371  17.953  1.00  0.71           O  
ATOM   1215  CB  LEU A  83      -7.121 -25.883  17.572  1.00  0.71           C  
ATOM   1216  CG  LEU A  83      -8.336 -25.151  17.092  1.00  0.71           C  
ATOM   1217  CD1 LEU A  83      -9.322 -26.123  16.593  1.00  0.71           C  
ATOM   1218  CD2 LEU A  83      -8.914 -24.356  18.264  1.00  0.71           C  
ATOM   1219  H   LEU A  83      -5.719 -24.713  15.809  1.00  0.71           H  
ATOM   1220  HA  LEU A  83      -6.311 -24.206  18.609  1.00  0.71           H  
ATOM   1221 1HB  LEU A  83      -6.809 -26.576  16.790  1.00  0.71           H  
ATOM   1222 2HB  LEU A  83      -7.397 -26.457  18.460  1.00  0.71           H  
ATOM   1223  HG  LEU A  83      -8.064 -24.484  16.277  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  83     -10.201 -25.595  16.240  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  83      -8.889 -26.698  15.777  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  83      -9.583 -26.788  17.400  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  83      -9.804 -23.821  17.966  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  83      -9.166 -25.045  19.053  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  83      -8.173 -23.652  18.624  1.00  0.71           H  
ATOM   1230  N   GLY A  84      -4.801 -25.617  19.916  1.00  0.70           N  
ATOM   1231  CA  GLY A  84      -3.817 -26.268  20.751  1.00  0.70           C  
ATOM   1232  C   GLY A  84      -2.515 -25.486  20.805  1.00  0.70           C  
ATOM   1233  O   GLY A  84      -1.544 -25.931  21.423  1.00  0.70           O  
ATOM   1234  H   GLY A  84      -5.507 -25.062  20.396  1.00  0.70           H  
ATOM   1235 1HA  GLY A  84      -4.228 -26.322  21.750  1.00  0.70           H  
ATOM   1236 2HA  GLY A  84      -3.642 -27.285  20.403  1.00  0.70           H  
ATOM   1237  N   ARG A  85      -2.496 -24.317  20.156  1.00  0.70           N  
ATOM   1238  CA  ARG A  85      -1.304 -23.493  20.088  1.00  0.70           C  
ATOM   1239  C   ARG A  85      -1.469 -22.178  20.825  1.00  0.70           C  
ATOM   1240  O   ARG A  85      -2.592 -21.676  20.992  1.00  0.70           O  
ATOM   1241  CB  ARG A  85      -0.982 -23.137  18.654  1.00  0.70           C  
ATOM   1242  CG  ARG A  85      -0.685 -24.265  17.733  1.00  0.70           C  
ATOM   1243  CD  ARG A  85      -0.359 -23.721  16.422  1.00  0.70           C  
ATOM   1244  NE  ARG A  85      -0.218 -24.723  15.413  1.00  0.70           N  
ATOM   1245  CZ  ARG A  85       0.922 -25.393  15.164  1.00  0.70           C  
ATOM   1246  NH1 ARG A  85       1.977 -25.129  15.875  1.00  0.70           N  
ATOM   1247  NH2 ARG A  85       0.974 -26.302  14.218  1.00  0.70           N  
ATOM   1248  H   ARG A  85      -3.320 -23.995  19.647  1.00  0.70           H  
ATOM   1249  HA  ARG A  85      -0.468 -24.041  20.525  1.00  0.70           H  
ATOM   1250 1HB  ARG A  85      -1.816 -22.597  18.228  1.00  0.70           H  
ATOM   1251 2HB  ARG A  85      -0.117 -22.469  18.640  1.00  0.70           H  
ATOM   1252 1HG  ARG A  85       0.161 -24.843  18.107  1.00  0.70           H  
ATOM   1253 2HG  ARG A  85      -1.567 -24.906  17.636  1.00  0.70           H  
ATOM   1254 1HD  ARG A  85      -1.145 -23.050  16.124  1.00  0.70           H  
ATOM   1255 2HD  ARG A  85       0.582 -23.173  16.490  1.00  0.70           H  
ATOM   1256  HE  ARG A  85      -1.055 -24.912  14.842  1.00  0.70           H  
ATOM   1257 1HH1 ARG A  85       1.931 -24.402  16.572  1.00  0.70           H  
ATOM   1258 2HH1 ARG A  85       2.855 -25.649  15.730  1.00  0.70           H  
ATOM   1259 1HH2 ARG A  85       0.158 -26.497  13.662  1.00  0.70           H  
ATOM   1260 2HH2 ARG A  85       1.845 -26.778  14.033  1.00  0.70           H  
ATOM   1261  N   ILE A  86      -0.334 -21.612  21.212  1.00  0.70           N  
ATOM   1262  CA  ILE A  86      -0.294 -20.282  21.798  1.00  0.70           C  
ATOM   1263  C   ILE A  86       0.358 -19.278  20.845  1.00  0.70           C  
ATOM   1264  O   ILE A  86       1.528 -19.447  20.477  1.00  0.70           O  
ATOM   1265  CB  ILE A  86       0.524 -20.236  23.079  1.00  0.70           C  
ATOM   1266  CG1 ILE A  86       0.019 -21.150  24.154  1.00  0.70           C  
ATOM   1267  CG2 ILE A  86       0.469 -18.909  23.548  1.00  0.70           C  
ATOM   1268  CD1 ILE A  86       0.951 -21.224  25.345  1.00  0.70           C  
ATOM   1269  H   ILE A  86       0.529 -22.144  21.079  1.00  0.70           H  
ATOM   1270  HA  ILE A  86      -1.306 -19.953  21.997  1.00  0.70           H  
ATOM   1271  HB  ILE A  86       1.545 -20.482  22.866  1.00  0.70           H  
ATOM   1272 1HG1 ILE A  86      -0.916 -20.786  24.503  1.00  0.70           H  
ATOM   1273 2HG1 ILE A  86      -0.114 -22.155  23.743  1.00  0.70           H  
ATOM   1274 1HG2 ILE A  86       1.079 -18.844  24.438  1.00  0.70           H  
ATOM   1275 2HG2 ILE A  86       0.838 -18.244  22.807  1.00  0.70           H  
ATOM   1276 3HG2 ILE A  86      -0.570 -18.660  23.759  1.00  0.70           H  
ATOM   1277 1HD1 ILE A  86       0.543 -21.872  26.078  1.00  0.70           H  
ATOM   1278 2HD1 ILE A  86       1.916 -21.599  25.054  1.00  0.70           H  
ATOM   1279 3HD1 ILE A  86       1.073 -20.230  25.775  1.00  0.70           H  
ATOM   1280  N   MET A  87      -0.400 -18.232  20.483  1.00  0.71           N  
ATOM   1281  CA  MET A  87       0.001 -17.163  19.555  1.00  0.71           C  
ATOM   1282  C   MET A  87       0.165 -15.784  20.199  1.00  0.71           C  
ATOM   1283  O   MET A  87      -0.508 -15.468  21.185  1.00  0.71           O  
ATOM   1284  CB  MET A  87      -1.047 -17.004  18.465  1.00  0.71           C  
ATOM   1285  CG  MET A  87      -1.029 -18.025  17.375  1.00  0.71           C  
ATOM   1286  SD  MET A  87      -1.620 -19.647  17.910  1.00  0.71           S  
ATOM   1287  CE  MET A  87      -3.311 -19.322  18.406  1.00  0.71           C  
ATOM   1288  H   MET A  87      -1.347 -18.193  20.866  1.00  0.71           H  
ATOM   1289  HA  MET A  87       0.953 -17.440  19.113  1.00  0.71           H  
ATOM   1290 1HB  MET A  87      -2.035 -17.030  18.925  1.00  0.71           H  
ATOM   1291 2HB  MET A  87      -0.931 -16.018  18.002  1.00  0.71           H  
ATOM   1292 1HG  MET A  87      -1.633 -17.684  16.534  1.00  0.71           H  
ATOM   1293 2HG  MET A  87       0.004 -18.118  17.039  1.00  0.71           H  
ATOM   1294 1HE  MET A  87      -3.775 -20.253  18.750  1.00  0.71           H  
ATOM   1295 2HE  MET A  87      -3.321 -18.597  19.215  1.00  0.71           H  
ATOM   1296 3HE  MET A  87      -3.867 -18.924  17.569  1.00  0.71           H  
ATOM   1297  N   ASP A  88       1.052 -14.960  19.634  1.00  0.71           N  
ATOM   1298  CA  ASP A  88       1.118 -13.556  20.044  1.00  0.71           C  
ATOM   1299  C   ASP A  88       0.171 -12.745  19.161  1.00  0.71           C  
ATOM   1300  O   ASP A  88      -0.492 -13.288  18.275  1.00  0.71           O  
ATOM   1301  CB  ASP A  88       2.543 -12.964  19.960  1.00  0.71           C  
ATOM   1302  CG  ASP A  88       3.074 -12.787  18.515  1.00  0.71           C  
ATOM   1303  OD1 ASP A  88       2.265 -12.861  17.604  1.00  0.71           O  
ATOM   1304  OD2 ASP A  88       4.254 -12.548  18.325  1.00  0.71           O  
ATOM   1305  H   ASP A  88       1.647 -15.310  18.882  1.00  0.71           H  
ATOM   1306  HA  ASP A  88       0.770 -13.465  21.074  1.00  0.71           H  
ATOM   1307 1HB  ASP A  88       2.577 -12.005  20.479  1.00  0.71           H  
ATOM   1308 2HB  ASP A  88       3.231 -13.627  20.480  1.00  0.71           H  
ATOM   1309  N   VAL A  89       0.187 -11.434  19.335  1.00  0.72           N  
ATOM   1310  CA  VAL A  89      -0.660 -10.491  18.604  1.00  0.72           C  
ATOM   1311  C   VAL A  89      -0.375 -10.319  17.105  1.00  0.72           C  
ATOM   1312  O   VAL A  89      -1.159  -9.696  16.389  1.00  0.72           O  
ATOM   1313  CB  VAL A  89      -0.538  -9.141  19.270  1.00  0.72           C  
ATOM   1314  CG1 VAL A  89      -1.000  -9.235  20.617  1.00  0.72           C  
ATOM   1315  CG2 VAL A  89       0.884  -8.721  19.284  1.00  0.72           C  
ATOM   1316  H   VAL A  89       0.786 -11.061  20.055  1.00  0.72           H  
ATOM   1317  HA  VAL A  89      -1.691 -10.833  18.711  1.00  0.72           H  
ATOM   1318  HB  VAL A  89      -1.147  -8.429  18.740  1.00  0.72           H  
ATOM   1319 1HG1 VAL A  89      -0.921  -8.273  21.089  1.00  0.72           H  
ATOM   1320 2HG1 VAL A  89      -2.012  -9.549  20.580  1.00  0.72           H  
ATOM   1321 3HG1 VAL A  89      -0.402  -9.962  21.167  1.00  0.72           H  
ATOM   1322 1HG2 VAL A  89       0.958  -7.748  19.757  1.00  0.72           H  
ATOM   1323 2HG2 VAL A  89       1.475  -9.451  19.835  1.00  0.72           H  
ATOM   1324 3HG2 VAL A  89       1.246  -8.664  18.296  1.00  0.72           H  
ATOM   1325  N   LEU A  90       0.773 -10.795  16.643  1.00  0.73           N  
ATOM   1326  CA  LEU A  90       1.134 -10.713  15.241  1.00  0.73           C  
ATOM   1327  C   LEU A  90       0.877 -12.061  14.571  1.00  0.73           C  
ATOM   1328  O   LEU A  90       1.108 -12.231  13.370  1.00  0.73           O  
ATOM   1329  CB  LEU A  90       2.603 -10.278  15.097  1.00  0.73           C  
ATOM   1330  CG  LEU A  90       2.942  -8.866  15.641  1.00  0.73           C  
ATOM   1331  CD1 LEU A  90       4.417  -8.587  15.521  1.00  0.73           C  
ATOM   1332  CD2 LEU A  90       2.168  -7.853  14.859  1.00  0.73           C  
ATOM   1333  H   LEU A  90       1.391 -11.324  17.257  1.00  0.73           H  
ATOM   1334  HA  LEU A  90       0.506  -9.966  14.759  1.00  0.73           H  
ATOM   1335 1HB  LEU A  90       3.210 -10.993  15.651  1.00  0.73           H  
ATOM   1336 2HB  LEU A  90       2.886 -10.322  14.047  1.00  0.73           H  
ATOM   1337  HG  LEU A  90       2.684  -8.811  16.677  1.00  0.73           H  
ATOM   1338 1HD1 LEU A  90       4.629  -7.591  15.914  1.00  0.73           H  
ATOM   1339 2HD1 LEU A  90       4.972  -9.332  16.095  1.00  0.73           H  
ATOM   1340 3HD1 LEU A  90       4.717  -8.635  14.472  1.00  0.73           H  
ATOM   1341 1HD2 LEU A  90       2.389  -6.855  15.227  1.00  0.73           H  
ATOM   1342 2HD2 LEU A  90       2.456  -7.921  13.811  1.00  0.73           H  
ATOM   1343 3HD2 LEU A  90       1.104  -8.054  14.959  1.00  0.73           H  
ATOM   1344  N   GLY A  91       0.363 -13.019  15.353  1.00  0.75           N  
ATOM   1345  CA  GLY A  91       0.071 -14.355  14.871  1.00  0.75           C  
ATOM   1346  C   GLY A  91       1.254 -15.321  14.954  1.00  0.75           C  
ATOM   1347  O   GLY A  91       1.198 -16.408  14.375  1.00  0.75           O  
ATOM   1348  H   GLY A  91       0.181 -12.837  16.342  1.00  0.75           H  
ATOM   1349 1HA  GLY A  91      -0.762 -14.757  15.447  1.00  0.75           H  
ATOM   1350 2HA  GLY A  91      -0.261 -14.281  13.840  1.00  0.75           H  
ATOM   1351  N   ASN A  92       2.342 -14.919  15.610  1.00  0.79           N  
ATOM   1352  CA  ASN A  92       3.507 -15.786  15.707  1.00  0.79           C  
ATOM   1353  C   ASN A  92       3.304 -16.759  16.863  1.00  0.79           C  
ATOM   1354  O   ASN A  92       2.736 -16.385  17.886  1.00  0.79           O  
ATOM   1355  CB  ASN A  92       4.771 -15.002  15.971  1.00  0.79           C  
ATOM   1356  CG  ASN A  92       5.146 -14.045  14.908  1.00  0.79           C  
ATOM   1357  OD1 ASN A  92       5.310 -14.378  13.723  1.00  0.79           O  
ATOM   1358  ND2 ASN A  92       5.285 -12.812  15.325  1.00  0.79           N  
ATOM   1359  H   ASN A  92       2.348 -14.015  16.099  1.00  0.79           H  
ATOM   1360  HA  ASN A  92       3.616 -16.315  14.769  1.00  0.79           H  
ATOM   1361 1HB  ASN A  92       4.664 -14.465  16.899  1.00  0.79           H  
ATOM   1362 2HB  ASN A  92       5.596 -15.702  16.110  1.00  0.79           H  
ATOM   1363 1HD2 ASN A  92       5.536 -12.092  14.682  1.00  0.79           H  
ATOM   1364 2HD2 ASN A  92       5.109 -12.596  16.323  1.00  0.79           H  
ATOM   1365  N   PRO A  93       3.679 -18.028  16.749  1.00  0.84           N  
ATOM   1366  CA  PRO A  93       3.683 -18.940  17.865  1.00  0.84           C  
ATOM   1367  C   PRO A  93       4.585 -18.428  18.992  1.00  0.84           C  
ATOM   1368  O   PRO A  93       5.683 -17.923  18.750  1.00  0.84           O  
ATOM   1369  CB  PRO A  93       4.255 -20.218  17.243  1.00  0.84           C  
ATOM   1370  CG  PRO A  93       3.909 -20.117  15.787  1.00  0.84           C  
ATOM   1371  CD  PRO A  93       4.010 -18.636  15.453  1.00  0.84           C  
ATOM   1372  HA  PRO A  93       2.655 -19.097  18.219  1.00  0.84           H  
ATOM   1373 1HB  PRO A  93       5.334 -20.274  17.429  1.00  0.84           H  
ATOM   1374 2HB  PRO A  93       3.801 -21.102  17.730  1.00  0.84           H  
ATOM   1375 1HG  PRO A  93       4.573 -20.763  15.183  1.00  0.84           H  
ATOM   1376 2HG  PRO A  93       2.905 -20.502  15.667  1.00  0.84           H  
ATOM   1377 1HD  PRO A  93       5.023 -18.358  15.131  1.00  0.84           H  
ATOM   1378 2HD  PRO A  93       3.237 -18.416  14.696  1.00  0.84           H  
ATOM   1379  N   ILE A  94       4.123 -18.630  20.212  1.00  0.89           N  
ATOM   1380  CA  ILE A  94       4.811 -18.338  21.468  1.00  0.89           C  
ATOM   1381  C   ILE A  94       5.337 -19.630  22.077  1.00  0.89           C  
ATOM   1382  O   ILE A  94       6.429 -19.675  22.640  1.00  0.89           O  
ATOM   1383  CB  ILE A  94       3.907 -17.631  22.485  1.00  0.89           C  
ATOM   1384  CG1 ILE A  94       3.509 -16.249  21.994  1.00  0.89           C  
ATOM   1385  CG2 ILE A  94       4.558 -17.572  23.844  1.00  0.89           C  
ATOM   1386  CD1 ILE A  94       2.455 -15.571  22.877  1.00  0.89           C  
ATOM   1387  H   ILE A  94       3.190 -19.009  20.275  1.00  0.89           H  
ATOM   1388  HA  ILE A  94       5.660 -17.690  21.259  1.00  0.89           H  
ATOM   1389  HB  ILE A  94       3.012 -18.198  22.567  1.00  0.89           H  
ATOM   1390 1HG1 ILE A  94       4.396 -15.620  21.970  1.00  0.89           H  
ATOM   1391 2HG1 ILE A  94       3.121 -16.332  20.978  1.00  0.89           H  
ATOM   1392 1HG2 ILE A  94       3.877 -17.102  24.551  1.00  0.89           H  
ATOM   1393 2HG2 ILE A  94       4.787 -18.584  24.180  1.00  0.89           H  
ATOM   1394 3HG2 ILE A  94       5.479 -16.992  23.783  1.00  0.89           H  
ATOM   1395 1HD1 ILE A  94       2.223 -14.591  22.493  1.00  0.89           H  
ATOM   1396 2HD1 ILE A  94       1.552 -16.156  22.900  1.00  0.89           H  
ATOM   1397 3HD1 ILE A  94       2.840 -15.467  23.888  1.00  0.89           H  
ATOM   1398  N   ASP A  95       4.526 -20.680  21.962  1.00  0.93           N  
ATOM   1399  CA  ASP A  95       4.798 -21.999  22.556  1.00  0.93           C  
ATOM   1400  C   ASP A  95       5.819 -22.879  21.841  1.00  0.93           C  
ATOM   1401  O   ASP A  95       6.057 -24.014  22.253  1.00  0.93           O  
ATOM   1402  CB  ASP A  95       3.492 -22.774  22.566  1.00  0.93           C  
ATOM   1403  CG  ASP A  95       2.927 -22.956  21.124  1.00  0.93           C  
ATOM   1404  OD1 ASP A  95       3.591 -22.614  20.155  1.00  0.93           O  
ATOM   1405  OD2 ASP A  95       1.808 -23.384  21.011  1.00  0.93           O  
ATOM   1406  H   ASP A  95       3.643 -20.527  21.472  1.00  0.93           H  
ATOM   1407  HA  ASP A  95       5.143 -21.839  23.578  1.00  0.93           H  
ATOM   1408 1HB  ASP A  95       3.657 -23.759  23.003  1.00  0.93           H  
ATOM   1409 2HB  ASP A  95       2.779 -22.280  23.165  1.00  0.93           H  
ATOM   1410  N   GLU A  96       6.397 -22.368  20.769  1.00  0.95           N  
ATOM   1411  CA  GLU A  96       7.369 -23.087  19.955  1.00  0.95           C  
ATOM   1412  C   GLU A  96       6.851 -24.464  19.515  1.00  0.95           C  
ATOM   1413  O   GLU A  96       7.624 -25.408  19.360  1.00  0.95           O  
ATOM   1414  CB  GLU A  96       8.708 -23.236  20.700  1.00  0.95           C  
ATOM   1415  CG  GLU A  96       9.393 -21.905  21.045  1.00  0.95           C  
ATOM   1416  CD  GLU A  96      10.765 -22.075  21.683  1.00  0.95           C  
ATOM   1417  OE1 GLU A  96      11.162 -23.192  21.916  1.00  0.95           O  
ATOM   1418  OE2 GLU A  96      11.415 -21.083  21.925  1.00  0.95           O  
ATOM   1419  H   GLU A  96       6.130 -21.430  20.506  1.00  0.95           H  
ATOM   1420  HA  GLU A  96       7.551 -22.497  19.056  1.00  0.95           H  
ATOM   1421 1HB  GLU A  96       8.556 -23.783  21.630  1.00  0.95           H  
ATOM   1422 2HB  GLU A  96       9.398 -23.818  20.090  1.00  0.95           H  
ATOM   1423 1HG  GLU A  96       9.498 -21.318  20.134  1.00  0.95           H  
ATOM   1424 2HG  GLU A  96       8.747 -21.347  21.727  1.00  0.95           H  
ATOM   1425  N   ALA A  97       5.558 -24.538  19.176  1.00  0.95           N  
ATOM   1426  CA  ALA A  97       4.915 -25.765  18.692  1.00  0.95           C  
ATOM   1427  C   ALA A  97       5.058 -25.911  17.170  1.00  0.95           C  
ATOM   1428  O   ALA A  97       4.322 -26.666  16.531  1.00  0.95           O  
ATOM   1429  CB  ALA A  97       3.447 -25.789  19.091  1.00  0.95           C  
ATOM   1430  H   ALA A  97       4.957 -23.723  19.351  1.00  0.95           H  
ATOM   1431  HA  ALA A  97       5.416 -26.614  19.157  1.00  0.95           H  
ATOM   1432 1HB  ALA A  97       2.989 -26.713  18.750  1.00  0.95           H  
ATOM   1433 2HB  ALA A  97       3.363 -25.719  20.176  1.00  0.95           H  
ATOM   1434 3HB  ALA A  97       2.936 -24.939  18.640  1.00  0.95           H  
ATOM   1435  N   GLY A  98       5.963 -25.137  16.594  1.00  0.93           N  
ATOM   1436  CA  GLY A  98       6.246 -25.146  15.172  1.00  0.93           C  
ATOM   1437  C   GLY A  98       5.293 -24.212  14.444  1.00  0.93           C  
ATOM   1438  O   GLY A  98       4.442 -23.592  15.081  1.00  0.93           O  
ATOM   1439  H   GLY A  98       6.509 -24.540  17.195  1.00  0.93           H  
ATOM   1440 1HA  GLY A  98       7.276 -24.825  15.036  1.00  0.93           H  
ATOM   1441 2HA  GLY A  98       6.154 -26.160  14.785  1.00  0.93           H  
ATOM   1442  N   PRO A  99       5.443 -24.055  13.125  1.00  0.92           N  
ATOM   1443  CA  PRO A  99       4.642 -23.205  12.273  1.00  0.92           C  
ATOM   1444  C   PRO A  99       3.177 -23.571  12.317  1.00  0.92           C  
ATOM   1445  O   PRO A  99       2.820 -24.747  12.406  1.00  0.92           O  
ATOM   1446  CB  PRO A  99       5.210 -23.477  10.880  1.00  0.92           C  
ATOM   1447  CG  PRO A  99       6.614 -23.978  11.123  1.00  0.92           C  
ATOM   1448  CD  PRO A  99       6.522 -24.772  12.407  1.00  0.92           C  
ATOM   1449  HA  PRO A  99       4.790 -22.153  12.569  1.00  0.92           H  
ATOM   1450 1HB  PRO A  99       4.575 -24.211  10.359  1.00  0.92           H  
ATOM   1451 2HB  PRO A  99       5.189 -22.557  10.280  1.00  0.92           H  
ATOM   1452 1HG  PRO A  99       6.950 -24.587  10.270  1.00  0.92           H  
ATOM   1453 2HG  PRO A  99       7.310 -23.128  11.198  1.00  0.92           H  
ATOM   1454 1HD  PRO A  99       6.230 -25.814  12.206  1.00  0.92           H  
ATOM   1455 2HD  PRO A  99       7.486 -24.698  12.910  1.00  0.92           H  
ATOM   1456  N   ILE A 100       2.341 -22.561  12.186  1.00  0.91           N  
ATOM   1457  CA  ILE A 100       0.898 -22.715  12.135  1.00  0.91           C  
ATOM   1458  C   ILE A 100       0.426 -23.106  10.749  1.00  0.91           C  
ATOM   1459  O   ILE A 100      -0.471 -23.931  10.584  1.00  0.91           O  
ATOM   1460  CB  ILE A 100       0.202 -21.417  12.541  1.00  0.91           C  
ATOM   1461  CG1 ILE A 100       0.521 -21.128  13.959  1.00  0.91           C  
ATOM   1462  CG2 ILE A 100      -1.275 -21.559  12.338  1.00  0.91           C  
ATOM   1463  CD1 ILE A 100       0.143 -19.768  14.445  1.00  0.91           C  
ATOM   1464  H   ILE A 100       2.722 -21.628  12.132  1.00  0.91           H  
ATOM   1465  HA  ILE A 100       0.606 -23.502  12.828  1.00  0.91           H  
ATOM   1466  HB  ILE A 100       0.570 -20.591  11.933  1.00  0.91           H  
ATOM   1467 1HG1 ILE A 100       0.010 -21.835  14.551  1.00  0.91           H  
ATOM   1468 2HG1 ILE A 100       1.581 -21.271  14.091  1.00  0.91           H  
ATOM   1469 1HG2 ILE A 100      -1.757 -20.647  12.619  1.00  0.91           H  
ATOM   1470 2HG2 ILE A 100      -1.469 -21.764  11.296  1.00  0.91           H  
ATOM   1471 3HG2 ILE A 100      -1.647 -22.375  12.945  1.00  0.91           H  
ATOM   1472 1HD1 ILE A 100       0.427 -19.688  15.484  1.00  0.91           H  
ATOM   1473 2HD1 ILE A 100       0.671 -19.008  13.868  1.00  0.91           H  
ATOM   1474 3HD1 ILE A 100      -0.931 -19.621  14.344  1.00  0.91           H  
ATOM   1475  N   GLY A 101       1.015 -22.482   9.736  1.00  0.90           N  
ATOM   1476  CA  GLY A 101       0.522 -22.668   8.386  1.00  0.90           C  
ATOM   1477  C   GLY A 101      -0.849 -22.023   8.346  1.00  0.90           C  
ATOM   1478  O   GLY A 101      -0.955 -20.836   8.653  1.00  0.90           O  
ATOM   1479  H   GLY A 101       1.776 -21.849   9.914  1.00  0.90           H  
ATOM   1480 1HA  GLY A 101       1.188 -22.193   7.666  1.00  0.90           H  
ATOM   1481 2HA  GLY A 101       0.454 -23.728   8.149  1.00  0.90           H  
ATOM   1482  N   GLU A 102      -1.873 -22.805   7.998  1.00  0.90           N  
ATOM   1483  CA  GLU A 102      -3.264 -22.352   7.906  1.00  0.90           C  
ATOM   1484  C   GLU A 102      -3.524 -21.643   6.580  1.00  0.90           C  
ATOM   1485  O   GLU A 102      -2.618 -21.060   5.986  1.00  0.90           O  
ATOM   1486  CB  GLU A 102      -3.664 -21.496   9.127  1.00  0.90           C  
ATOM   1487  CG  GLU A 102      -5.088 -21.117   9.189  1.00  0.90           C  
ATOM   1488  CD  GLU A 102      -6.065 -22.268   9.069  1.00  0.90           C  
ATOM   1489  OE1 GLU A 102      -6.195 -23.159   9.922  1.00  0.90           O  
ATOM   1490  OE2 GLU A 102      -6.653 -22.268   7.999  1.00  0.90           O  
ATOM   1491  H   GLU A 102      -1.671 -23.772   7.789  1.00  0.90           H  
ATOM   1492  HA  GLU A 102      -3.902 -23.236   7.927  1.00  0.90           H  
ATOM   1493 1HB  GLU A 102      -3.366 -21.947  10.037  1.00  0.90           H  
ATOM   1494 2HB  GLU A 102      -3.190 -20.532   9.076  1.00  0.90           H  
ATOM   1495 1HG  GLU A 102      -5.246 -20.630  10.149  1.00  0.90           H  
ATOM   1496 2HG  GLU A 102      -5.283 -20.393   8.432  1.00  0.90           H  
ATOM   1497  N   GLU A 103      -4.741 -21.811   6.065  1.00  0.89           N  
ATOM   1498  CA  GLU A 103      -5.128 -21.259   4.778  1.00  0.89           C  
ATOM   1499  C   GLU A 103      -5.634 -19.837   4.929  1.00  0.89           C  
ATOM   1500  O   GLU A 103      -5.474 -19.014   4.025  1.00  0.89           O  
ATOM   1501  CB  GLU A 103      -6.204 -22.132   4.135  1.00  0.89           C  
ATOM   1502  CG  GLU A 103      -5.737 -23.542   3.782  1.00  0.89           C  
ATOM   1503  CD  GLU A 103      -6.817 -24.394   3.149  1.00  0.89           C  
ATOM   1504  OE1 GLU A 103      -7.930 -23.935   3.038  1.00  0.89           O  
ATOM   1505  OE2 GLU A 103      -6.522 -25.506   2.776  1.00  0.89           O  
ATOM   1506  H   GLU A 103      -5.449 -22.271   6.635  1.00  0.89           H  
ATOM   1507  HA  GLU A 103      -4.251 -21.244   4.130  1.00  0.89           H  
ATOM   1508 1HB  GLU A 103      -7.053 -22.217   4.817  1.00  0.89           H  
ATOM   1509 2HB  GLU A 103      -6.563 -21.655   3.224  1.00  0.89           H  
ATOM   1510 1HG  GLU A 103      -4.895 -23.471   3.094  1.00  0.89           H  
ATOM   1511 2HG  GLU A 103      -5.385 -24.027   4.693  1.00  0.89           H  
ATOM   1512  N   GLU A 104      -6.240 -19.547   6.080  1.00  0.86           N  
ATOM   1513  CA  GLU A 104      -6.776 -18.201   6.297  1.00  0.86           C  
ATOM   1514  C   GLU A 104      -6.162 -17.433   7.454  1.00  0.86           C  
ATOM   1515  O   GLU A 104      -5.905 -17.977   8.532  1.00  0.86           O  
ATOM   1516  CB  GLU A 104      -8.287 -18.236   6.530  1.00  0.86           C  
ATOM   1517  CG  GLU A 104      -9.111 -18.658   5.331  1.00  0.86           C  
ATOM   1518  CD  GLU A 104     -10.575 -18.657   5.636  1.00  0.86           C  
ATOM   1519  OE1 GLU A 104     -11.135 -17.627   6.020  1.00  0.86           O  
ATOM   1520  OE2 GLU A 104     -11.176 -19.717   5.574  1.00  0.86           O  
ATOM   1521  H   GLU A 104      -6.349 -20.295   6.782  1.00  0.86           H  
ATOM   1522  HA  GLU A 104      -6.593 -17.619   5.395  1.00  0.86           H  
ATOM   1523 1HB  GLU A 104      -8.507 -18.929   7.346  1.00  0.86           H  
ATOM   1524 2HB  GLU A 104      -8.628 -17.247   6.845  1.00  0.86           H  
ATOM   1525 1HG  GLU A 104      -8.916 -17.973   4.505  1.00  0.86           H  
ATOM   1526 2HG  GLU A 104      -8.804 -19.659   5.020  1.00  0.86           H  
ATOM   1527  N   ARG A 105      -6.014 -16.134   7.225  1.00  0.81           N  
ATOM   1528  CA  ARG A 105      -5.585 -15.198   8.241  1.00  0.81           C  
ATOM   1529  C   ARG A 105      -6.582 -14.055   8.232  1.00  0.81           C  
ATOM   1530  O   ARG A 105      -6.981 -13.597   7.159  1.00  0.81           O  
ATOM   1531  CB  ARG A 105      -4.184 -14.645   7.961  1.00  0.81           C  
ATOM   1532  CG  ARG A 105      -3.031 -15.648   7.967  1.00  0.81           C  
ATOM   1533  CD  ARG A 105      -1.704 -15.006   7.733  1.00  0.81           C  
ATOM   1534  NE  ARG A 105      -1.331 -14.082   8.820  1.00  0.81           N  
ATOM   1535  CZ  ARG A 105      -0.103 -13.538   8.976  1.00  0.81           C  
ATOM   1536  NH1 ARG A 105       0.867 -13.849   8.141  1.00  0.81           N  
ATOM   1537  NH2 ARG A 105       0.134 -12.695   9.965  1.00  0.81           N  
ATOM   1538  H   ARG A 105      -6.228 -15.782   6.302  1.00  0.81           H  
ATOM   1539  HA  ARG A 105      -5.614 -15.690   9.204  1.00  0.81           H  
ATOM   1540 1HB  ARG A 105      -4.180 -14.145   6.996  1.00  0.81           H  
ATOM   1541 2HB  ARG A 105      -3.950 -13.890   8.717  1.00  0.81           H  
ATOM   1542 1HG  ARG A 105      -2.962 -16.115   8.917  1.00  0.81           H  
ATOM   1543 2HG  ARG A 105      -3.192 -16.410   7.201  1.00  0.81           H  
ATOM   1544 1HD  ARG A 105      -0.939 -15.780   7.669  1.00  0.81           H  
ATOM   1545 2HD  ARG A 105      -1.731 -14.443   6.802  1.00  0.81           H  
ATOM   1546  HE  ARG A 105      -2.050 -13.813   9.481  1.00  0.81           H  
ATOM   1547 1HH1 ARG A 105       0.696 -14.493   7.381  1.00  0.81           H  
ATOM   1548 2HH1 ARG A 105       1.783 -13.441   8.262  1.00  0.81           H  
ATOM   1549 1HH2 ARG A 105      -0.619 -12.426  10.614  1.00  0.81           H  
ATOM   1550 2HH2 ARG A 105       1.051 -12.294  10.085  1.00  0.81           H  
ATOM   1551  N   TRP A 106      -7.015 -13.621   9.404  1.00  0.77           N  
ATOM   1552  CA  TRP A 106      -7.979 -12.526   9.499  1.00  0.77           C  
ATOM   1553  C   TRP A 106      -7.437 -11.278  10.155  1.00  0.77           C  
ATOM   1554  O   TRP A 106      -6.662 -11.350  11.108  1.00  0.77           O  
ATOM   1555  CB  TRP A 106      -9.253 -12.935  10.228  1.00  0.77           C  
ATOM   1556  CG  TRP A 106     -10.225 -13.800   9.458  1.00  0.77           C  
ATOM   1557  CD1 TRP A 106     -10.024 -14.546   8.323  1.00  0.77           C  
ATOM   1558  CD2 TRP A 106     -11.615 -13.949   9.787  1.00  0.77           C  
ATOM   1559  NE1 TRP A 106     -11.189 -15.138   7.935  1.00  0.77           N  
ATOM   1560  CE2 TRP A 106     -12.185 -14.766   8.813  1.00  0.77           C  
ATOM   1561  CE3 TRP A 106     -12.415 -13.451  10.809  1.00  0.77           C  
ATOM   1562  CZ2 TRP A 106     -13.533 -15.084   8.827  1.00  0.77           C  
ATOM   1563  CZ3 TRP A 106     -13.756 -13.766  10.815  1.00  0.77           C  
ATOM   1564  CH2 TRP A 106     -14.300 -14.555   9.850  1.00  0.77           C  
ATOM   1565  H   TRP A 106      -6.624 -14.043  10.243  1.00  0.77           H  
ATOM   1566  HA  TRP A 106      -8.269 -12.252   8.486  1.00  0.77           H  
ATOM   1567 1HB  TRP A 106      -8.971 -13.462  11.110  1.00  0.77           H  
ATOM   1568 2HB  TRP A 106      -9.774 -12.039  10.552  1.00  0.77           H  
ATOM   1569  HD1 TRP A 106      -9.100 -14.661   7.799  1.00  0.77           H  
ATOM   1570  HE1 TRP A 106     -11.280 -15.763   7.110  1.00  0.77           H  
ATOM   1571  HE3 TRP A 106     -11.993 -12.814  11.588  1.00  0.77           H  
ATOM   1572  HZ2 TRP A 106     -13.994 -15.719   8.068  1.00  0.77           H  
ATOM   1573  HZ3 TRP A 106     -14.367 -13.364  11.605  1.00  0.77           H  
ATOM   1574  HH2 TRP A 106     -15.362 -14.777   9.888  1.00  0.77           H  
ATOM   1575  N   GLY A 107      -7.878 -10.126   9.653  1.00  0.74           N  
ATOM   1576  CA  GLY A 107      -7.483  -8.839  10.211  1.00  0.74           C  
ATOM   1577  C   GLY A 107      -8.008  -8.707  11.624  1.00  0.74           C  
ATOM   1578  O   GLY A 107      -9.097  -9.193  11.927  1.00  0.74           O  
ATOM   1579  H   GLY A 107      -8.497 -10.146   8.856  1.00  0.74           H  
ATOM   1580 1HA  GLY A 107      -6.407  -8.736  10.193  1.00  0.74           H  
ATOM   1581 2HA  GLY A 107      -7.885  -8.038   9.594  1.00  0.74           H  
ATOM   1582  N   ILE A 108      -7.307  -7.959  12.469  1.00  0.73           N  
ATOM   1583  CA  ILE A 108      -7.775  -7.829  13.844  1.00  0.73           C  
ATOM   1584  C   ILE A 108      -8.608  -6.570  14.096  1.00  0.73           C  
ATOM   1585  O   ILE A 108      -9.005  -6.280  15.226  1.00  0.73           O  
ATOM   1586  CB  ILE A 108      -6.602  -7.940  14.832  1.00  0.73           C  
ATOM   1587  CG1 ILE A 108      -5.642  -6.812  14.699  1.00  0.73           C  
ATOM   1588  CG2 ILE A 108      -5.881  -9.286  14.597  1.00  0.73           C  
ATOM   1589  CD1 ILE A 108      -4.615  -6.810  15.800  1.00  0.73           C  
ATOM   1590  H   ILE A 108      -6.403  -7.591  12.169  1.00  0.73           H  
ATOM   1591  HA  ILE A 108      -8.410  -8.671  14.038  1.00  0.73           H  
ATOM   1592  HB  ILE A 108      -6.988  -7.923  15.848  1.00  0.73           H  
ATOM   1593 1HG1 ILE A 108      -5.138  -6.877  13.749  1.00  0.73           H  
ATOM   1594 2HG1 ILE A 108      -6.188  -5.872  14.739  1.00  0.73           H  
ATOM   1595 1HG2 ILE A 108      -5.064  -9.396  15.312  1.00  0.73           H  
ATOM   1596 2HG2 ILE A 108      -6.590 -10.104  14.729  1.00  0.73           H  
ATOM   1597 3HG2 ILE A 108      -5.480  -9.316  13.581  1.00  0.73           H  
ATOM   1598 1HD1 ILE A 108      -3.945  -5.971  15.660  1.00  0.73           H  
ATOM   1599 2HD1 ILE A 108      -5.116  -6.727  16.763  1.00  0.73           H  
ATOM   1600 3HD1 ILE A 108      -4.042  -7.738  15.770  1.00  0.73           H  
ATOM   1601  N   HIS A 109      -8.939  -5.881  13.010  1.00  0.74           N  
ATOM   1602  CA  HIS A 109      -9.786  -4.694  13.021  1.00  0.74           C  
ATOM   1603  C   HIS A 109     -10.986  -4.845  12.087  1.00  0.74           C  
ATOM   1604  O   HIS A 109     -11.380  -3.900  11.404  1.00  0.74           O  
ATOM   1605  CB  HIS A 109      -8.986  -3.458  12.644  1.00  0.74           C  
ATOM   1606  CG  HIS A 109      -7.936  -3.107  13.628  1.00  0.74           C  
ATOM   1607  ND1 HIS A 109      -8.227  -2.544  14.850  1.00  0.74           N  
ATOM   1608  CD2 HIS A 109      -6.599  -3.243  13.588  1.00  0.74           C  
ATOM   1609  CE1 HIS A 109      -7.104  -2.334  15.506  1.00  0.74           C  
ATOM   1610  NE2 HIS A 109      -6.111  -2.753  14.763  1.00  0.74           N  
ATOM   1611  H   HIS A 109      -8.573  -6.208  12.129  1.00  0.74           H  
ATOM   1612  HA  HIS A 109     -10.179  -4.540  14.026  1.00  0.74           H  
ATOM   1613 1HB  HIS A 109      -8.508  -3.609  11.676  1.00  0.74           H  
ATOM   1614 2HB  HIS A 109      -9.658  -2.607  12.549  1.00  0.74           H  
ATOM   1615  HD2 HIS A 109      -6.008  -3.659  12.772  1.00  0.74           H  
ATOM   1616  HE1 HIS A 109      -7.012  -1.890  16.494  1.00  0.74           H  
ATOM   1617  HE2 HIS A 109      -5.116  -2.720  15.002  1.00  0.74           H  
ATOM   1618  N   ARG A 110     -11.550  -6.046  12.044  1.00  0.76           N  
ATOM   1619  CA  ARG A 110     -12.730  -6.326  11.231  1.00  0.76           C  
ATOM   1620  C   ARG A 110     -13.972  -5.658  11.798  1.00  0.76           C  
ATOM   1621  O   ARG A 110     -14.023  -5.322  12.984  1.00  0.76           O  
ATOM   1622  CB  ARG A 110     -12.986  -7.820  11.115  1.00  0.76           C  
ATOM   1623  CG  ARG A 110     -11.989  -8.599  10.290  1.00  0.76           C  
ATOM   1624  CD  ARG A 110     -12.251 -10.052  10.392  1.00  0.76           C  
ATOM   1625  NE  ARG A 110     -13.563 -10.423   9.854  1.00  0.76           N  
ATOM   1626  CZ  ARG A 110     -13.803 -10.835   8.589  1.00  0.76           C  
ATOM   1627  NH1 ARG A 110     -12.823 -10.941   7.725  1.00  0.76           N  
ATOM   1628  NH2 ARG A 110     -15.036 -11.139   8.224  1.00  0.76           N  
ATOM   1629  H   ARG A 110     -11.161  -6.787  12.612  1.00  0.76           H  
ATOM   1630  HA  ARG A 110     -12.557  -5.932  10.230  1.00  0.76           H  
ATOM   1631 1HB  ARG A 110     -12.991  -8.261  12.114  1.00  0.76           H  
ATOM   1632 2HB  ARG A 110     -13.977  -7.986  10.690  1.00  0.76           H  
ATOM   1633 1HG  ARG A 110     -12.070  -8.307   9.244  1.00  0.76           H  
ATOM   1634 2HG  ARG A 110     -10.991  -8.394  10.644  1.00  0.76           H  
ATOM   1635 1HD  ARG A 110     -11.491 -10.589   9.835  1.00  0.76           H  
ATOM   1636 2HD  ARG A 110     -12.213 -10.350  11.444  1.00  0.76           H  
ATOM   1637  HE  ARG A 110     -14.356 -10.357  10.485  1.00  0.76           H  
ATOM   1638 1HH1 ARG A 110     -11.884 -10.707   7.999  1.00  0.76           H  
ATOM   1639 2HH1 ARG A 110     -13.013 -11.255   6.784  1.00  0.76           H  
ATOM   1640 1HH2 ARG A 110     -15.794 -11.056   8.889  1.00  0.76           H  
ATOM   1641 2HH2 ARG A 110     -15.222 -11.449   7.282  1.00  0.76           H  
ATOM   1642  N   GLU A 111     -14.956  -5.438  10.934  1.00  0.78           N  
ATOM   1643  CA  GLU A 111     -16.226  -4.856  11.343  1.00  0.78           C  
ATOM   1644  C   GLU A 111     -17.147  -5.904  11.960  1.00  0.78           C  
ATOM   1645  O   GLU A 111     -17.079  -7.087  11.623  1.00  0.78           O  
ATOM   1646  CB  GLU A 111     -16.907  -4.183  10.149  1.00  0.78           C  
ATOM   1647  CG  GLU A 111     -16.140  -2.980   9.587  1.00  0.78           C  
ATOM   1648  CD  GLU A 111     -16.831  -2.304   8.417  1.00  0.78           C  
ATOM   1649  OE1 GLU A 111     -17.924  -2.693   8.084  1.00  0.78           O  
ATOM   1650  OE2 GLU A 111     -16.257  -1.395   7.862  1.00  0.78           O  
ATOM   1651  H   GLU A 111     -14.831  -5.705   9.969  1.00  0.78           H  
ATOM   1652  HA  GLU A 111     -16.027  -4.096  12.099  1.00  0.78           H  
ATOM   1653 1HB  GLU A 111     -17.036  -4.909   9.347  1.00  0.78           H  
ATOM   1654 2HB  GLU A 111     -17.901  -3.843  10.445  1.00  0.78           H  
ATOM   1655 1HG  GLU A 111     -16.007  -2.249  10.385  1.00  0.78           H  
ATOM   1656 2HG  GLU A 111     -15.150  -3.313   9.275  1.00  0.78           H  
ATOM   1657  N   ALA A 112     -18.009  -5.454  12.861  1.00  0.79           N  
ATOM   1658  CA  ALA A 112     -18.995  -6.307  13.510  1.00  0.79           C  
ATOM   1659  C   ALA A 112     -20.083  -6.748  12.519  1.00  0.79           C  
ATOM   1660  O   ALA A 112     -20.304  -6.056  11.526  1.00  0.79           O  
ATOM   1661  CB  ALA A 112     -19.629  -5.571  14.668  1.00  0.79           C  
ATOM   1662  H   ALA A 112     -17.991  -4.471  13.094  1.00  0.79           H  
ATOM   1663  HA  ALA A 112     -18.464  -7.171  13.882  1.00  0.79           H  
ATOM   1664 1HB  ALA A 112     -20.337  -6.214  15.166  1.00  0.79           H  
ATOM   1665 2HB  ALA A 112     -18.867  -5.261  15.382  1.00  0.79           H  
ATOM   1666 3HB  ALA A 112     -20.151  -4.686  14.302  1.00  0.79           H  
ATOM   1667  N   PRO A 113     -20.770  -7.888  12.747  1.00  0.80           N  
ATOM   1668  CA  PRO A 113     -21.905  -8.359  11.967  1.00  0.80           C  
ATOM   1669  C   PRO A 113     -22.995  -7.298  11.934  1.00  0.80           C  
ATOM   1670  O   PRO A 113     -23.193  -6.579  12.919  1.00  0.80           O  
ATOM   1671  CB  PRO A 113     -22.364  -9.588  12.763  1.00  0.80           C  
ATOM   1672  CG  PRO A 113     -21.139 -10.067  13.472  1.00  0.80           C  
ATOM   1673  CD  PRO A 113     -20.376  -8.819  13.835  1.00  0.80           C  
ATOM   1674  HA  PRO A 113     -21.583  -8.626  10.950  1.00  0.80           H  
ATOM   1675 1HB  PRO A 113     -23.180  -9.310  13.451  1.00  0.80           H  
ATOM   1676 2HB  PRO A 113     -22.769 -10.343  12.079  1.00  0.80           H  
ATOM   1677 1HG  PRO A 113     -21.430 -10.654  14.362  1.00  0.80           H  
ATOM   1678 2HG  PRO A 113     -20.571 -10.739  12.818  1.00  0.80           H  
ATOM   1679 1HD  PRO A 113     -20.693  -8.457  14.826  1.00  0.80           H  
ATOM   1680 2HD  PRO A 113     -19.312  -9.082  13.798  1.00  0.80           H  
ATOM   1681  N   SER A 114     -23.694  -7.181  10.807  1.00  0.81           N  
ATOM   1682  CA  SER A 114     -24.756  -6.188  10.706  1.00  0.81           C  
ATOM   1683  C   SER A 114     -25.991  -6.731  11.392  1.00  0.81           C  
ATOM   1684  O   SER A 114     -26.071  -7.928  11.642  1.00  0.81           O  
ATOM   1685  CB  SER A 114     -25.045  -5.854   9.250  1.00  0.81           C  
ATOM   1686  OG  SER A 114     -25.599  -6.950   8.575  1.00  0.81           O  
ATOM   1687  H   SER A 114     -23.533  -7.817  10.014  1.00  0.81           H  
ATOM   1688  HA  SER A 114     -24.441  -5.280  11.220  1.00  0.81           H  
ATOM   1689 1HB  SER A 114     -25.730  -5.012   9.201  1.00  0.81           H  
ATOM   1690 2HB  SER A 114     -24.120  -5.555   8.759  1.00  0.81           H  
ATOM   1691  HG  SER A 114     -24.899  -7.653   8.563  1.00  0.81           H  
ATOM   1692  N   TYR A 115     -26.992  -5.896  11.628  1.00  0.82           N  
ATOM   1693  CA  TYR A 115     -28.224  -6.392  12.238  1.00  0.82           C  
ATOM   1694  C   TYR A 115     -28.763  -7.609  11.484  1.00  0.82           C  
ATOM   1695  O   TYR A 115     -29.133  -8.613  12.081  1.00  0.82           O  
ATOM   1696  CB  TYR A 115     -29.279  -5.301  12.308  1.00  0.82           C  
ATOM   1697  CG  TYR A 115     -30.575  -5.775  12.914  1.00  0.82           C  
ATOM   1698  CD1 TYR A 115     -30.694  -5.868  14.294  1.00  0.82           C  
ATOM   1699  CD2 TYR A 115     -31.644  -6.117  12.098  1.00  0.82           C  
ATOM   1700  CE1 TYR A 115     -31.879  -6.301  14.858  1.00  0.82           C  
ATOM   1701  CE2 TYR A 115     -32.829  -6.550  12.662  1.00  0.82           C  
ATOM   1702  CZ  TYR A 115     -32.949  -6.642  14.036  1.00  0.82           C  
ATOM   1703  OH  TYR A 115     -34.130  -7.074  14.599  1.00  0.82           O  
ATOM   1704  H   TYR A 115     -26.896  -4.915  11.408  1.00  0.82           H  
ATOM   1705  HA  TYR A 115     -27.997  -6.713  13.255  1.00  0.82           H  
ATOM   1706 1HB  TYR A 115     -28.906  -4.468  12.906  1.00  0.82           H  
ATOM   1707 2HB  TYR A 115     -29.486  -4.925  11.307  1.00  0.82           H  
ATOM   1708  HD1 TYR A 115     -29.850  -5.602  14.934  1.00  0.82           H  
ATOM   1709  HD2 TYR A 115     -31.547  -6.044  11.015  1.00  0.82           H  
ATOM   1710  HE1 TYR A 115     -31.971  -6.375  15.941  1.00  0.82           H  
ATOM   1711  HE2 TYR A 115     -33.670  -6.820  12.022  1.00  0.82           H  
ATOM   1712  HH  TYR A 115     -34.043  -7.083  15.555  1.00  0.82           H  
ATOM   1713  N   ALA A 116     -28.779  -7.518  10.157  1.00  0.85           N  
ATOM   1714  CA  ALA A 116     -29.285  -8.559   9.264  1.00  0.85           C  
ATOM   1715  C   ALA A 116     -28.552  -9.908   9.408  1.00  0.85           C  
ATOM   1716  O   ALA A 116     -29.075 -10.953   8.991  1.00  0.85           O  
ATOM   1717  CB  ALA A 116     -29.164  -8.085   7.830  1.00  0.85           C  
ATOM   1718  H   ALA A 116     -28.423  -6.671   9.741  1.00  0.85           H  
ATOM   1719  HA  ALA A 116     -30.335  -8.719   9.506  1.00  0.85           H  
ATOM   1720 1HB  ALA A 116     -29.575  -8.840   7.161  1.00  0.85           H  
ATOM   1721 2HB  ALA A 116     -29.711  -7.151   7.707  1.00  0.85           H  
ATOM   1722 3HB  ALA A 116     -28.109  -7.926   7.595  1.00  0.85           H  
ATOM   1723  N   ASP A 117     -27.335  -9.889   9.951  1.00  0.92           N  
ATOM   1724  CA  ASP A 117     -26.528 -11.085  10.138  1.00  0.92           C  
ATOM   1725  C   ASP A 117     -26.796 -11.715  11.512  1.00  0.92           C  
ATOM   1726  O   ASP A 117     -26.463 -12.888  11.732  1.00  0.92           O  
ATOM   1727  CB  ASP A 117     -25.032 -10.762  10.046  1.00  0.92           C  
ATOM   1728  CG  ASP A 117     -24.566 -10.200   8.685  1.00  0.92           C  
ATOM   1729  OD1 ASP A 117     -24.815 -10.824   7.678  1.00  0.92           O  
ATOM   1730  OD2 ASP A 117     -23.919  -9.137   8.682  1.00  0.92           O  
ATOM   1731  H   ASP A 117     -26.958  -9.017  10.310  1.00  0.92           H  
ATOM   1732  HA  ASP A 117     -26.789 -11.810   9.369  1.00  0.92           H  
ATOM   1733 1HB  ASP A 117     -24.798 -10.028  10.817  1.00  0.92           H  
ATOM   1734 2HB  ASP A 117     -24.456 -11.660  10.270  1.00  0.92           H  
ATOM   1735  N   GLN A 118     -27.288 -10.897  12.457  1.00  1.02           N  
ATOM   1736  CA  GLN A 118     -27.442 -11.283  13.859  1.00  1.02           C  
ATOM   1737  C   GLN A 118     -28.612 -12.222  14.118  1.00  1.02           C  
ATOM   1738  O   GLN A 118     -29.651 -12.155  13.459  1.00  1.02           O  
ATOM   1739  CB  GLN A 118     -27.567 -10.046  14.760  1.00  1.02           C  
ATOM   1740  CG  GLN A 118     -26.299  -9.217  14.860  1.00  1.02           C  
ATOM   1741  CD  GLN A 118     -26.464  -7.967  15.718  1.00  1.02           C  
ATOM   1742  OE1 GLN A 118     -27.515  -7.308  15.716  1.00  1.02           O  
ATOM   1743  NE2 GLN A 118     -25.424  -7.636  16.467  1.00  1.02           N  
ATOM   1744  H   GLN A 118     -27.611  -9.965  12.196  1.00  1.02           H  
ATOM   1745  HA  GLN A 118     -26.532 -11.775  14.160  1.00  1.02           H  
ATOM   1746 1HB  GLN A 118     -28.366  -9.405  14.393  1.00  1.02           H  
ATOM   1747 2HB  GLN A 118     -27.839 -10.369  15.768  1.00  1.02           H  
ATOM   1748 1HG  GLN A 118     -25.518  -9.839  15.310  1.00  1.02           H  
ATOM   1749 2HG  GLN A 118     -25.998  -8.914  13.867  1.00  1.02           H  
ATOM   1750 1HE2 GLN A 118     -25.456  -6.828  17.052  1.00  1.02           H  
ATOM   1751 2HE2 GLN A 118     -24.595  -8.216  16.462  1.00  1.02           H  
ATOM   1752  N   ALA A 119     -28.432 -13.101  15.095  1.00  1.14           N  
ATOM   1753  CA  ALA A 119     -29.492 -14.011  15.523  1.00  1.14           C  
ATOM   1754  C   ALA A 119     -30.344 -13.357  16.606  1.00  1.14           C  
ATOM   1755  O   ALA A 119     -29.840 -12.563  17.399  1.00  1.14           O  
ATOM   1756  CB  ALA A 119     -28.917 -15.315  16.031  1.00  1.14           C  
ATOM   1757  H   ALA A 119     -27.534 -13.096  15.576  1.00  1.14           H  
ATOM   1758  HA  ALA A 119     -30.132 -14.217  14.665  1.00  1.14           H  
ATOM   1759 1HB  ALA A 119     -29.724 -15.976  16.327  1.00  1.14           H  
ATOM   1760 2HB  ALA A 119     -28.347 -15.786  15.256  1.00  1.14           H  
ATOM   1761 3HB  ALA A 119     -28.280 -15.116  16.885  1.00  1.14           H  
ATOM   1762  N   GLY A 120     -31.629 -13.717  16.656  1.00  1.25           N  
ATOM   1763  CA  GLY A 120     -32.550 -13.210  17.679  1.00  1.25           C  
ATOM   1764  C   GLY A 120     -33.022 -14.259  18.700  1.00  1.25           C  
ATOM   1765  O   GLY A 120     -34.024 -14.043  19.382  1.00  1.25           O  
ATOM   1766  H   GLY A 120     -31.984 -14.358  15.962  1.00  1.25           H  
ATOM   1767 1HA  GLY A 120     -32.069 -12.389  18.211  1.00  1.25           H  
ATOM   1768 2HA  GLY A 120     -33.420 -12.781  17.183  1.00  1.25           H  
ATOM   1769  N   GLY A 121     -32.350 -15.408  18.765  1.00  1.30           N  
ATOM   1770  CA  GLY A 121     -32.779 -16.481  19.672  1.00  1.30           C  
ATOM   1771  C   GLY A 121     -32.145 -16.383  21.061  1.00  1.30           C  
ATOM   1772  O   GLY A 121     -31.497 -15.388  21.388  1.00  1.30           O  
ATOM   1773  H   GLY A 121     -31.530 -15.530  18.192  1.00  1.30           H  
ATOM   1774 1HA  GLY A 121     -33.865 -16.458  19.768  1.00  1.30           H  
ATOM   1775 2HA  GLY A 121     -32.527 -17.443  19.228  1.00  1.30           H  
ATOM   1776  N   ASN A 122     -32.330 -17.429  21.878  1.00  1.28           N  
ATOM   1777  CA  ASN A 122     -31.786 -17.456  23.239  1.00  1.28           C  
ATOM   1778  C   ASN A 122     -31.683 -18.874  23.806  1.00  1.28           C  
ATOM   1779  O   ASN A 122     -32.690 -19.502  24.139  1.00  1.28           O  
ATOM   1780  CB  ASN A 122     -32.591 -16.575  24.190  1.00  1.28           C  
ATOM   1781  CG  ASN A 122     -31.942 -16.460  25.573  1.00  1.28           C  
ATOM   1782  OD1 ASN A 122     -31.293 -17.396  26.052  1.00  1.28           O  
ATOM   1783  ND2 ASN A 122     -32.104 -15.325  26.199  1.00  1.28           N  
ATOM   1784  H   ASN A 122     -32.864 -18.221  21.551  1.00  1.28           H  
ATOM   1785  HA  ASN A 122     -30.768 -17.062  23.203  1.00  1.28           H  
ATOM   1786 1HB  ASN A 122     -32.696 -15.574  23.769  1.00  1.28           H  
ATOM   1787 2HB  ASN A 122     -33.593 -16.988  24.308  1.00  1.28           H  
ATOM   1788 1HD2 ASN A 122     -31.675 -15.197  27.105  1.00  1.28           H  
ATOM   1789 2HD2 ASN A 122     -32.631 -14.589  25.779  1.00  1.28           H  
ATOM   1790  N   GLU A 123     -30.455 -19.369  23.888  1.00  1.20           N  
ATOM   1791  CA  GLU A 123     -30.138 -20.704  24.389  1.00  1.20           C  
ATOM   1792  C   GLU A 123     -29.114 -20.521  25.498  1.00  1.20           C  
ATOM   1793  O   GLU A 123     -28.378 -19.540  25.474  1.00  1.20           O  
ATOM   1794  CB  GLU A 123     -29.528 -21.587  23.297  1.00  1.20           C  
ATOM   1795  CG  GLU A 123     -30.403 -21.847  22.077  1.00  1.20           C  
ATOM   1796  CD  GLU A 123     -29.712 -22.740  21.053  1.00  1.20           C  
ATOM   1797  OE1 GLU A 123     -28.614 -23.197  21.333  1.00  1.20           O  
ATOM   1798  OE2 GLU A 123     -30.256 -22.948  19.999  1.00  1.20           O  
ATOM   1799  H   GLU A 123     -29.695 -18.776  23.590  1.00  1.20           H  
ATOM   1800  HA  GLU A 123     -31.033 -21.170  24.802  1.00  1.20           H  
ATOM   1801 1HB  GLU A 123     -28.609 -21.128  22.952  1.00  1.20           H  
ATOM   1802 2HB  GLU A 123     -29.263 -22.554  23.726  1.00  1.20           H  
ATOM   1803 1HG  GLU A 123     -31.330 -22.321  22.400  1.00  1.20           H  
ATOM   1804 2HG  GLU A 123     -30.656 -20.895  21.613  1.00  1.20           H  
ATOM   1805  N   LEU A 124     -29.064 -21.435  26.459  1.00  1.09           N  
ATOM   1806  CA  LEU A 124     -28.086 -21.320  27.542  1.00  1.09           C  
ATOM   1807  C   LEU A 124     -26.933 -22.306  27.447  1.00  1.09           C  
ATOM   1808  O   LEU A 124     -27.101 -23.436  26.982  1.00  1.09           O  
ATOM   1809  CB  LEU A 124     -28.778 -21.513  28.890  1.00  1.09           C  
ATOM   1810  CG  LEU A 124     -29.874 -20.546  29.204  1.00  1.09           C  
ATOM   1811  CD1 LEU A 124     -30.472 -20.932  30.471  1.00  1.09           C  
ATOM   1812  CD2 LEU A 124     -29.309 -19.142  29.276  1.00  1.09           C  
ATOM   1813  H   LEU A 124     -29.703 -22.218  26.436  1.00  1.09           H  
ATOM   1814  HA  LEU A 124     -27.664 -20.319  27.519  1.00  1.09           H  
ATOM   1815 1HB  LEU A 124     -29.196 -22.517  28.928  1.00  1.09           H  
ATOM   1816 2HB  LEU A 124     -28.022 -21.427  29.677  1.00  1.09           H  
ATOM   1817  HG  LEU A 124     -30.649 -20.589  28.436  1.00  1.09           H  
ATOM   1818 1HD1 LEU A 124     -31.246 -20.241  30.675  1.00  1.09           H  
ATOM   1819 2HD1 LEU A 124     -30.884 -21.938  30.397  1.00  1.09           H  
ATOM   1820 3HD1 LEU A 124     -29.726 -20.898  31.259  1.00  1.09           H  
ATOM   1821 1HD2 LEU A 124     -30.088 -18.442  29.511  1.00  1.09           H  
ATOM   1822 2HD2 LEU A 124     -28.530 -19.086  30.041  1.00  1.09           H  
ATOM   1823 3HD2 LEU A 124     -28.905 -18.905  28.322  1.00  1.09           H  
ATOM   1824  N   LEU A 125     -25.771 -21.878  27.932  1.00  0.99           N  
ATOM   1825  CA  LEU A 125     -24.615 -22.758  28.062  1.00  0.99           C  
ATOM   1826  C   LEU A 125     -24.534 -23.355  29.443  1.00  0.99           C  
ATOM   1827  O   LEU A 125     -23.798 -22.853  30.290  1.00  0.99           O  
ATOM   1828  CB  LEU A 125     -23.298 -22.047  27.758  1.00  0.99           C  
ATOM   1829  CG  LEU A 125     -23.134 -21.547  26.352  1.00  0.99           C  
ATOM   1830  CD1 LEU A 125     -21.799 -20.821  26.213  1.00  0.99           C  
ATOM   1831  CD2 LEU A 125     -23.191 -22.753  25.414  1.00  0.99           C  
ATOM   1832  H   LEU A 125     -25.710 -20.916  28.277  1.00  0.99           H  
ATOM   1833  HA  LEU A 125     -24.723 -23.576  27.351  1.00  0.99           H  
ATOM   1834 1HB  LEU A 125     -23.203 -21.190  28.428  1.00  0.99           H  
ATOM   1835 2HB  LEU A 125     -22.480 -22.740  27.965  1.00  0.99           H  
ATOM   1836  HG  LEU A 125     -23.929 -20.853  26.117  1.00  0.99           H  
ATOM   1837 1HD1 LEU A 125     -21.681 -20.468  25.190  1.00  0.99           H  
ATOM   1838 2HD1 LEU A 125     -21.773 -19.978  26.899  1.00  0.99           H  
ATOM   1839 3HD1 LEU A 125     -20.994 -21.502  26.446  1.00  0.99           H  
ATOM   1840 1HD2 LEU A 125     -23.073 -22.429  24.387  1.00  0.99           H  
ATOM   1841 2HD2 LEU A 125     -22.388 -23.449  25.666  1.00  0.99           H  
ATOM   1842 3HD2 LEU A 125     -24.154 -23.259  25.527  1.00  0.99           H  
ATOM   1843  N   GLU A 126     -25.303 -24.413  29.679  1.00  0.92           N  
ATOM   1844  CA  GLU A 126     -25.320 -25.018  31.003  1.00  0.92           C  
ATOM   1845  C   GLU A 126     -23.886 -25.285  31.395  1.00  0.92           C  
ATOM   1846  O   GLU A 126     -23.136 -25.889  30.614  1.00  0.92           O  
ATOM   1847  CB  GLU A 126     -26.121 -26.341  30.980  1.00  0.92           C  
ATOM   1848  CG  GLU A 126     -26.276 -27.104  32.333  1.00  0.92           C  
ATOM   1849  CD  GLU A 126     -27.136 -28.379  32.194  1.00  0.92           C  
ATOM   1850  OE1 GLU A 126     -27.642 -28.586  31.117  1.00  0.92           O  
ATOM   1851  OE2 GLU A 126     -27.282 -29.142  33.152  1.00  0.92           O  
ATOM   1852  H   GLU A 126     -25.890 -24.775  28.937  1.00  0.92           H  
ATOM   1853  HA  GLU A 126     -25.767 -24.325  31.713  1.00  0.92           H  
ATOM   1854 1HB  GLU A 126     -27.126 -26.136  30.611  1.00  0.92           H  
ATOM   1855 2HB  GLU A 126     -25.653 -27.025  30.272  1.00  0.92           H  
ATOM   1856 1HG  GLU A 126     -25.287 -27.379  32.699  1.00  0.92           H  
ATOM   1857 2HG  GLU A 126     -26.727 -26.435  33.064  1.00  0.92           H  
ATOM   1858  N   THR A 127     -23.499 -24.833  32.581  1.00  0.88           N  
ATOM   1859  CA  THR A 127     -22.134 -25.069  33.024  1.00  0.88           C  
ATOM   1860  C   THR A 127     -22.237 -26.215  34.006  1.00  0.88           C  
ATOM   1861  O   THR A 127     -23.334 -26.614  34.375  1.00  0.88           O  
ATOM   1862  CB  THR A 127     -21.489 -23.857  33.745  1.00  0.88           C  
ATOM   1863  OG1 THR A 127     -22.095 -23.719  35.016  1.00  0.88           O  
ATOM   1864  CG2 THR A 127     -21.747 -22.571  32.959  1.00  0.88           C  
ATOM   1865  H   THR A 127     -24.175 -24.313  33.156  1.00  0.88           H  
ATOM   1866  HA  THR A 127     -21.516 -25.360  32.179  1.00  0.88           H  
ATOM   1867  HB  THR A 127     -20.419 -24.018  33.862  1.00  0.88           H  
ATOM   1868  HG1 THR A 127     -23.050 -23.576  34.878  1.00  0.88           H  
ATOM   1869 1HG2 THR A 127     -21.317 -21.721  33.481  1.00  0.88           H  
ATOM   1870 2HG2 THR A 127     -21.309 -22.658  31.982  1.00  0.88           H  
ATOM   1871 3HG2 THR A 127     -22.827 -22.420  32.857  1.00  0.88           H  
ATOM   1872  N   GLY A 128     -21.117 -26.735  34.461  1.00  0.87           N  
ATOM   1873  CA  GLY A 128     -21.152 -27.795  35.458  1.00  0.87           C  
ATOM   1874  C   GLY A 128     -21.077 -27.219  36.871  1.00  0.87           C  
ATOM   1875  O   GLY A 128     -20.951 -27.970  37.847  1.00  0.87           O  
ATOM   1876  H   GLY A 128     -20.233 -26.395  34.112  1.00  0.87           H  
ATOM   1877 1HA  GLY A 128     -22.069 -28.375  35.347  1.00  0.87           H  
ATOM   1878 2HA  GLY A 128     -20.324 -28.475  35.287  1.00  0.87           H  
ATOM   1879  N   ILE A 129     -21.159 -25.883  36.977  1.00  0.86           N  
ATOM   1880  CA  ILE A 129     -21.007 -25.161  38.229  1.00  0.86           C  
ATOM   1881  C   ILE A 129     -22.350 -24.764  38.832  1.00  0.86           C  
ATOM   1882  O   ILE A 129     -23.113 -24.001  38.241  1.00  0.86           O  
ATOM   1883  CB  ILE A 129     -20.186 -23.894  37.980  1.00  0.86           C  
ATOM   1884  CG1 ILE A 129     -18.793 -24.268  37.449  1.00  0.86           C  
ATOM   1885  CG2 ILE A 129     -20.153 -23.063  39.245  1.00  0.86           C  
ATOM   1886  CD1 ILE A 129     -18.043 -23.086  36.887  1.00  0.86           C  
ATOM   1887  H   ILE A 129     -21.348 -25.315  36.154  1.00  0.86           H  
ATOM   1888  HA  ILE A 129     -20.479 -25.793  38.934  1.00  0.86           H  
ATOM   1889  HB  ILE A 129     -20.660 -23.311  37.194  1.00  0.86           H  
ATOM   1890 1HG1 ILE A 129     -18.213 -24.710  38.254  1.00  0.86           H  
ATOM   1891 2HG1 ILE A 129     -18.899 -25.008  36.659  1.00  0.86           H  
ATOM   1892 1HG2 ILE A 129     -19.595 -22.151  39.069  1.00  0.86           H  
ATOM   1893 2HG2 ILE A 129     -21.156 -22.819  39.524  1.00  0.86           H  
ATOM   1894 3HG2 ILE A 129     -19.690 -23.638  40.041  1.00  0.86           H  
ATOM   1895 1HD1 ILE A 129     -17.074 -23.399  36.515  1.00  0.86           H  
ATOM   1896 2HD1 ILE A 129     -18.619 -22.679  36.081  1.00  0.86           H  
ATOM   1897 3HD1 ILE A 129     -17.907 -22.331  37.643  1.00  0.86           H  
ATOM   1898  N   LYS A 130     -22.605 -25.214  40.051  1.00  0.85           N  
ATOM   1899  CA  LYS A 130     -23.870 -24.962  40.744  1.00  0.85           C  
ATOM   1900  C   LYS A 130     -24.236 -23.509  40.966  1.00  0.85           C  
ATOM   1901  O   LYS A 130     -25.393 -23.115  40.827  1.00  0.85           O  
ATOM   1902  CB  LYS A 130     -23.827 -25.601  42.131  1.00  0.85           C  
ATOM   1903  CG  LYS A 130     -23.952 -27.095  42.142  1.00  0.85           C  
ATOM   1904  CD  LYS A 130     -24.028 -27.628  43.548  1.00  0.85           C  
ATOM   1905  CE  LYS A 130     -22.644 -27.721  44.119  1.00  0.85           C  
ATOM   1906  NZ  LYS A 130     -22.633 -28.356  45.396  1.00  0.85           N  
ATOM   1907  H   LYS A 130     -21.912 -25.807  40.495  1.00  0.85           H  
ATOM   1908  HA  LYS A 130     -24.664 -25.425  40.154  1.00  0.85           H  
ATOM   1909 1HB  LYS A 130     -22.873 -25.356  42.606  1.00  0.85           H  
ATOM   1910 2HB  LYS A 130     -24.605 -25.180  42.749  1.00  0.85           H  
ATOM   1911 1HG  LYS A 130     -24.832 -27.401  41.597  1.00  0.85           H  
ATOM   1912 2HG  LYS A 130     -23.081 -27.521  41.656  1.00  0.85           H  
ATOM   1913 1HD  LYS A 130     -24.620 -26.962  44.177  1.00  0.85           H  
ATOM   1914 2HD  LYS A 130     -24.486 -28.617  43.563  1.00  0.85           H  
ATOM   1915 1HE  LYS A 130     -22.035 -28.306  43.439  1.00  0.85           H  
ATOM   1916 2HE  LYS A 130     -22.222 -26.729  44.219  1.00  0.85           H  
ATOM   1917 1HZ  LYS A 130     -21.698 -28.454  45.770  1.00  0.85           H  
ATOM   1918 2HZ  LYS A 130     -23.163 -27.793  46.058  1.00  0.85           H  
ATOM   1919 3HZ  LYS A 130     -23.022 -29.293  45.274  1.00  0.85           H  
ATOM   1920  N   VAL A 131     -23.256 -22.688  41.292  1.00  0.82           N  
ATOM   1921  CA  VAL A 131     -23.580 -21.327  41.664  1.00  0.82           C  
ATOM   1922  C   VAL A 131     -23.942 -20.544  40.436  1.00  0.82           C  
ATOM   1923  O   VAL A 131     -24.988 -19.886  40.344  1.00  0.82           O  
ATOM   1924  CB  VAL A 131     -22.356 -20.635  42.248  1.00  0.82           C  
ATOM   1925  CG1 VAL A 131     -22.741 -19.219  42.617  1.00  0.82           C  
ATOM   1926  CG2 VAL A 131     -21.774 -21.454  43.308  1.00  0.82           C  
ATOM   1927  H   VAL A 131     -22.310 -23.031  41.346  1.00  0.82           H  
ATOM   1928  HA  VAL A 131     -24.416 -21.328  42.359  1.00  0.82           H  
ATOM   1929  HB  VAL A 131     -21.596 -20.534  41.479  1.00  0.82           H  
ATOM   1930 1HG1 VAL A 131     -21.887 -18.728  43.003  1.00  0.82           H  
ATOM   1931 2HG1 VAL A 131     -23.113 -18.692  41.736  1.00  0.82           H  
ATOM   1932 3HG1 VAL A 131     -23.509 -19.228  43.376  1.00  0.82           H  
ATOM   1933 1HG2 VAL A 131     -20.884 -20.966  43.714  1.00  0.82           H  
ATOM   1934 2HG2 VAL A 131     -22.465 -21.590  44.047  1.00  0.82           H  
ATOM   1935 3HG2 VAL A 131     -21.498 -22.433  42.908  1.00  0.82           H  
ATOM   1936  N   ILE A 132     -23.061 -20.633  39.467  1.00  0.79           N  
ATOM   1937  CA  ILE A 132     -23.267 -19.925  38.253  1.00  0.79           C  
ATOM   1938  C   ILE A 132     -24.448 -20.449  37.491  1.00  0.79           C  
ATOM   1939  O   ILE A 132     -25.350 -19.693  37.159  1.00  0.79           O  
ATOM   1940  CB  ILE A 132     -22.016 -19.981  37.378  1.00  0.79           C  
ATOM   1941  CG1 ILE A 132     -20.909 -19.192  38.042  1.00  0.79           C  
ATOM   1942  CG2 ILE A 132     -22.316 -19.499  36.010  1.00  0.79           C  
ATOM   1943  CD1 ILE A 132     -19.581 -19.367  37.396  1.00  0.79           C  
ATOM   1944  H   ILE A 132     -22.240 -21.204  39.586  1.00  0.79           H  
ATOM   1945  HA  ILE A 132     -23.459 -18.881  38.495  1.00  0.79           H  
ATOM   1946  HB  ILE A 132     -21.678 -21.016  37.312  1.00  0.79           H  
ATOM   1947 1HG1 ILE A 132     -21.174 -18.143  38.027  1.00  0.79           H  
ATOM   1948 2HG1 ILE A 132     -20.825 -19.511  39.083  1.00  0.79           H  
ATOM   1949 1HG2 ILE A 132     -21.419 -19.580  35.415  1.00  0.79           H  
ATOM   1950 2HG2 ILE A 132     -23.099 -20.103  35.560  1.00  0.79           H  
ATOM   1951 3HG2 ILE A 132     -22.647 -18.463  36.062  1.00  0.79           H  
ATOM   1952 1HD1 ILE A 132     -18.854 -18.772  37.933  1.00  0.79           H  
ATOM   1953 2HD1 ILE A 132     -19.293 -20.408  37.425  1.00  0.79           H  
ATOM   1954 3HD1 ILE A 132     -19.633 -19.037  36.364  1.00  0.79           H  
ATOM   1955  N   ASP A 133     -24.548 -21.756  37.293  1.00  0.76           N  
ATOM   1956  CA  ASP A 133     -25.669 -22.183  36.496  1.00  0.76           C  
ATOM   1957  C   ASP A 133     -27.009 -21.893  37.185  1.00  0.76           C  
ATOM   1958  O   ASP A 133     -28.008 -21.685  36.499  1.00  0.76           O  
ATOM   1959  CB  ASP A 133     -25.600 -23.653  36.143  1.00  0.76           C  
ATOM   1960  CG  ASP A 133     -26.232 -23.837  34.790  1.00  0.76           C  
ATOM   1961  OD1 ASP A 133     -25.620 -23.373  33.842  1.00  0.76           O  
ATOM   1962  OD2 ASP A 133     -27.296 -24.351  34.683  1.00  0.76           O  
ATOM   1963  H   ASP A 133     -23.863 -22.431  37.627  1.00  0.76           H  
ATOM   1964  HA  ASP A 133     -25.648 -21.619  35.563  1.00  0.76           H  
ATOM   1965 1HB  ASP A 133     -24.568 -24.000  36.130  1.00  0.76           H  
ATOM   1966 2HB  ASP A 133     -26.141 -24.243  36.886  1.00  0.76           H  
ATOM   1967  N   LEU A 134     -27.064 -21.901  38.531  1.00  0.74           N  
ATOM   1968  CA  LEU A 134     -28.336 -21.629  39.177  1.00  0.74           C  
ATOM   1969  C   LEU A 134     -28.631 -20.134  39.242  1.00  0.74           C  
ATOM   1970  O   LEU A 134     -29.639 -19.661  38.722  1.00  0.74           O  
ATOM   1971  CB  LEU A 134     -28.343 -22.133  40.624  1.00  0.74           C  
ATOM   1972  CG  LEU A 134     -29.654 -21.897  41.363  1.00  0.74           C  
ATOM   1973  CD1 LEU A 134     -30.753 -22.735  40.705  1.00  0.74           C  
ATOM   1974  CD2 LEU A 134     -29.499 -22.219  42.802  1.00  0.74           C  
ATOM   1975  H   LEU A 134     -26.251 -22.109  39.113  1.00  0.74           H  
ATOM   1976  HA  LEU A 134     -29.119 -22.133  38.618  1.00  0.74           H  
ATOM   1977 1HB  LEU A 134     -28.152 -23.185  40.621  1.00  0.74           H  
ATOM   1978 2HB  LEU A 134     -27.539 -21.643  41.176  1.00  0.74           H  
ATOM   1979  HG  LEU A 134     -29.924 -20.859  41.260  1.00  0.74           H  
ATOM   1980 1HD1 LEU A 134     -31.701 -22.550  41.199  1.00  0.74           H  
ATOM   1981 2HD1 LEU A 134     -30.833 -22.466  39.668  1.00  0.74           H  
ATOM   1982 3HD1 LEU A 134     -30.502 -23.791  40.785  1.00  0.74           H  
ATOM   1983 1HD2 LEU A 134     -30.435 -22.033  43.317  1.00  0.74           H  
ATOM   1984 2HD2 LEU A 134     -29.233 -23.252  42.889  1.00  0.74           H  
ATOM   1985 3HD2 LEU A 134     -28.715 -21.597  43.235  1.00  0.74           H  
ATOM   1986  N   VAL A 135     -27.730 -19.394  39.878  1.00  0.72           N  
ATOM   1987  CA  VAL A 135     -27.917 -17.985  40.173  1.00  0.72           C  
ATOM   1988  C   VAL A 135     -27.632 -17.082  38.998  1.00  0.72           C  
ATOM   1989  O   VAL A 135     -28.310 -16.074  38.802  1.00  0.72           O  
ATOM   1990  CB  VAL A 135     -27.044 -17.583  41.361  1.00  0.72           C  
ATOM   1991  CG1 VAL A 135     -27.153 -16.077  41.585  1.00  0.72           C  
ATOM   1992  CG2 VAL A 135     -27.493 -18.400  42.604  1.00  0.72           C  
ATOM   1993  H   VAL A 135     -26.866 -19.821  40.201  1.00  0.72           H  
ATOM   1994  HA  VAL A 135     -28.953 -17.841  40.463  1.00  0.72           H  
ATOM   1995  HB  VAL A 135     -26.006 -17.798  41.138  1.00  0.72           H  
ATOM   1996 1HG1 VAL A 135     -26.535 -15.782  42.412  1.00  0.72           H  
ATOM   1997 2HG1 VAL A 135     -26.827 -15.550  40.689  1.00  0.72           H  
ATOM   1998 3HG1 VAL A 135     -28.189 -15.822  41.800  1.00  0.72           H  
ATOM   1999 1HG2 VAL A 135     -26.879 -18.147  43.457  1.00  0.72           H  
ATOM   2000 2HG2 VAL A 135     -28.540 -18.182  42.829  1.00  0.72           H  
ATOM   2001 3HG2 VAL A 135     -27.381 -19.463  42.389  1.00  0.72           H  
ATOM   2002  N   CYS A 136     -26.590 -17.400  38.238  1.00  0.71           N  
ATOM   2003  CA  CYS A 136     -26.212 -16.541  37.124  1.00  0.71           C  
ATOM   2004  C   CYS A 136     -25.996 -17.249  35.782  1.00  0.71           C  
ATOM   2005  O   CYS A 136     -24.862 -17.289  35.311  1.00  0.71           O  
ATOM   2006  CB  CYS A 136     -24.908 -15.853  37.485  1.00  0.71           C  
ATOM   2007  SG  CYS A 136     -24.326 -14.680  36.310  1.00  0.71           S  
ATOM   2008  H   CYS A 136     -26.056 -18.257  38.432  1.00  0.71           H  
ATOM   2009  HA  CYS A 136     -26.986 -15.788  37.001  1.00  0.71           H  
ATOM   2010 1HB  CYS A 136     -25.022 -15.337  38.440  1.00  0.71           H  
ATOM   2011 2HB  CYS A 136     -24.135 -16.608  37.612  1.00  0.71           H  
ATOM   2012  HG  CYS A 136     -25.250 -13.728  36.547  1.00  0.71           H  
ATOM   2013  N   PRO A 137     -27.047 -17.782  35.119  1.00  0.71           N  
ATOM   2014  CA  PRO A 137     -26.954 -18.507  33.871  1.00  0.71           C  
ATOM   2015  C   PRO A 137     -26.328 -17.622  32.811  1.00  0.71           C  
ATOM   2016  O   PRO A 137     -26.564 -16.398  32.780  1.00  0.71           O  
ATOM   2017  CB  PRO A 137     -28.419 -18.826  33.533  1.00  0.71           C  
ATOM   2018  CG  PRO A 137     -29.123 -18.783  34.847  1.00  0.71           C  
ATOM   2019  CD  PRO A 137     -28.419 -17.703  35.639  1.00  0.71           C  
ATOM   2020  HA  PRO A 137     -26.364 -19.425  34.026  1.00  0.71           H  
ATOM   2021 1HB  PRO A 137     -28.810 -18.108  32.802  1.00  0.71           H  
ATOM   2022 2HB  PRO A 137     -28.481 -19.819  33.065  1.00  0.71           H  
ATOM   2023 1HG  PRO A 137     -30.177 -18.561  34.694  1.00  0.71           H  
ATOM   2024 2HG  PRO A 137     -29.072 -19.758  35.345  1.00  0.71           H  
ATOM   2025 1HD  PRO A 137     -28.862 -16.725  35.458  1.00  0.71           H  
ATOM   2026 2HD  PRO A 137     -28.489 -18.012  36.661  1.00  0.71           H  
ATOM   2027  N   PHE A 138     -25.560 -18.262  31.923  1.00  0.72           N  
ATOM   2028  CA  PHE A 138     -24.880 -17.594  30.817  1.00  0.72           C  
ATOM   2029  C   PHE A 138     -25.560 -17.911  29.493  1.00  0.72           C  
ATOM   2030  O   PHE A 138     -25.751 -19.083  29.150  1.00  0.72           O  
ATOM   2031  CB  PHE A 138     -23.443 -18.107  30.699  1.00  0.72           C  
ATOM   2032  CG  PHE A 138     -22.552 -17.823  31.851  1.00  0.72           C  
ATOM   2033  CD1 PHE A 138     -22.900 -16.935  32.852  1.00  0.72           C  
ATOM   2034  CD2 PHE A 138     -21.331 -18.458  31.928  1.00  0.72           C  
ATOM   2035  CE1 PHE A 138     -22.049 -16.708  33.893  1.00  0.72           C  
ATOM   2036  CE2 PHE A 138     -20.490 -18.219  32.960  1.00  0.72           C  
ATOM   2037  CZ  PHE A 138     -20.836 -17.352  33.947  1.00  0.72           C  
ATOM   2038  H   PHE A 138     -25.427 -19.258  32.035  1.00  0.72           H  
ATOM   2039  HA  PHE A 138     -24.893 -16.515  30.983  1.00  0.72           H  
ATOM   2040 1HB  PHE A 138     -23.462 -19.187  30.551  1.00  0.72           H  
ATOM   2041 2HB  PHE A 138     -22.988 -17.675  29.806  1.00  0.72           H  
ATOM   2042  HD1 PHE A 138     -23.854 -16.415  32.817  1.00  0.72           H  
ATOM   2043  HD2 PHE A 138     -21.046 -19.160  31.143  1.00  0.72           H  
ATOM   2044  HE1 PHE A 138     -22.335 -16.019  34.671  1.00  0.72           H  
ATOM   2045  HE2 PHE A 138     -19.557 -18.714  32.999  1.00  0.72           H  
ATOM   2046  HZ  PHE A 138     -20.156 -17.172  34.768  1.00  0.72           H  
ATOM   2047  N   ALA A 139     -25.912 -16.885  28.729  1.00  0.72           N  
ATOM   2048  CA  ALA A 139     -26.540 -17.158  27.444  1.00  0.72           C  
ATOM   2049  C   ALA A 139     -25.519 -17.470  26.402  1.00  0.72           C  
ATOM   2050  O   ALA A 139     -24.450 -16.855  26.351  1.00  0.72           O  
ATOM   2051  CB  ALA A 139     -27.375 -16.000  26.964  1.00  0.72           C  
ATOM   2052  H   ALA A 139     -25.751 -15.936  29.034  1.00  0.72           H  
ATOM   2053  HA  ALA A 139     -27.167 -18.026  27.545  1.00  0.72           H  
ATOM   2054 1HB  ALA A 139     -27.832 -16.267  26.007  1.00  0.72           H  
ATOM   2055 2HB  ALA A 139     -28.129 -15.812  27.665  1.00  0.72           H  
ATOM   2056 3HB  ALA A 139     -26.755 -15.118  26.837  1.00  0.72           H  
ATOM   2057  N   LYS A 140     -25.873 -18.384  25.530  1.00  0.72           N  
ATOM   2058  CA  LYS A 140     -25.025 -18.674  24.418  1.00  0.72           C  
ATOM   2059  C   LYS A 140     -25.094 -17.449  23.531  1.00  0.72           C  
ATOM   2060  O   LYS A 140     -26.188 -17.000  23.192  1.00  0.72           O  
ATOM   2061  CB  LYS A 140     -25.483 -19.917  23.676  1.00  0.72           C  
ATOM   2062  CG  LYS A 140     -24.509 -20.366  22.625  1.00  0.72           C  
ATOM   2063  CD  LYS A 140     -24.911 -21.687  21.997  1.00  0.72           C  
ATOM   2064  CE  LYS A 140     -25.961 -21.499  20.906  1.00  0.72           C  
ATOM   2065  NZ  LYS A 140     -26.254 -22.775  20.204  1.00  0.72           N  
ATOM   2066  H   LYS A 140     -26.758 -18.865  25.629  1.00  0.72           H  
ATOM   2067  HA  LYS A 140     -24.019 -18.827  24.763  1.00  0.72           H  
ATOM   2068 1HB  LYS A 140     -25.651 -20.735  24.380  1.00  0.72           H  
ATOM   2069 2HB  LYS A 140     -26.434 -19.714  23.185  1.00  0.72           H  
ATOM   2070 1HG  LYS A 140     -24.479 -19.615  21.856  1.00  0.72           H  
ATOM   2071 2HG  LYS A 140     -23.514 -20.450  23.054  1.00  0.72           H  
ATOM   2072 1HD  LYS A 140     -24.038 -22.174  21.572  1.00  0.72           H  
ATOM   2073 2HD  LYS A 140     -25.328 -22.339  22.765  1.00  0.72           H  
ATOM   2074 1HE  LYS A 140     -26.878 -21.112  21.336  1.00  0.72           H  
ATOM   2075 2HE  LYS A 140     -25.583 -20.786  20.176  1.00  0.72           H  
ATOM   2076 1HZ  LYS A 140     -26.931 -22.621  19.477  1.00  0.72           H  
ATOM   2077 2HZ  LYS A 140     -25.367 -23.121  19.790  1.00  0.72           H  
ATOM   2078 3HZ  LYS A 140     -26.621 -23.456  20.864  1.00  0.72           H  
ATOM   2079  N   GLY A 141     -23.960 -16.885  23.164  1.00  0.71           N  
ATOM   2080  CA  GLY A 141     -23.997 -15.705  22.324  1.00  0.71           C  
ATOM   2081  C   GLY A 141     -24.009 -14.389  23.104  1.00  0.71           C  
ATOM   2082  O   GLY A 141     -23.962 -13.312  22.500  1.00  0.71           O  
ATOM   2083  H   GLY A 141     -23.080 -17.254  23.499  1.00  0.71           H  
ATOM   2084 1HA  GLY A 141     -23.178 -15.722  21.621  1.00  0.71           H  
ATOM   2085 2HA  GLY A 141     -24.902 -15.760  21.731  1.00  0.71           H  
ATOM   2086  N   GLY A 142     -24.131 -14.463  24.436  1.00  0.70           N  
ATOM   2087  CA  GLY A 142     -24.177 -13.255  25.249  1.00  0.70           C  
ATOM   2088  C   GLY A 142     -22.818 -12.851  25.811  1.00  0.70           C  
ATOM   2089  O   GLY A 142     -21.777 -13.419  25.454  1.00  0.70           O  
ATOM   2090  H   GLY A 142     -24.189 -15.367  24.905  1.00  0.70           H  
ATOM   2091 1HA  GLY A 142     -24.588 -12.432  24.664  1.00  0.70           H  
ATOM   2092 2HA  GLY A 142     -24.870 -13.413  26.076  1.00  0.70           H  
ATOM   2093  N   LYS A 143     -22.856 -11.866  26.704  1.00  0.69           N  
ATOM   2094  CA  LYS A 143     -21.652 -11.345  27.346  1.00  0.69           C  
ATOM   2095  C   LYS A 143     -21.749 -11.489  28.862  1.00  0.69           C  
ATOM   2096  O   LYS A 143     -22.708 -11.043  29.510  1.00  0.69           O  
ATOM   2097  CB  LYS A 143     -21.419  -9.878  27.002  1.00  0.69           C  
ATOM   2098  CG  LYS A 143     -20.984  -9.562  25.569  1.00  0.69           C  
ATOM   2099  CD  LYS A 143     -22.205  -9.413  24.652  1.00  0.69           C  
ATOM   2100  CE  LYS A 143     -23.107  -8.282  25.140  1.00  0.69           C  
ATOM   2101  NZ  LYS A 143     -24.254  -8.042  24.238  1.00  0.69           N  
ATOM   2102  H   LYS A 143     -23.773 -11.449  26.887  1.00  0.69           H  
ATOM   2103  HA  LYS A 143     -20.790 -11.927  27.014  1.00  0.69           H  
ATOM   2104 1HB  LYS A 143     -22.333  -9.313  27.197  1.00  0.69           H  
ATOM   2105 2HB  LYS A 143     -20.650  -9.483  27.656  1.00  0.69           H  
ATOM   2106 1HG  LYS A 143     -20.415  -8.635  25.567  1.00  0.69           H  
ATOM   2107 2HG  LYS A 143     -20.354 -10.363  25.189  1.00  0.69           H  
ATOM   2108 1HD  LYS A 143     -21.871  -9.175  23.638  1.00  0.69           H  
ATOM   2109 2HD  LYS A 143     -22.781 -10.325  24.616  1.00  0.69           H  
ATOM   2110 1HE  LYS A 143     -23.494  -8.538  26.127  1.00  0.69           H  
ATOM   2111 2HE  LYS A 143     -22.520  -7.372  25.214  1.00  0.69           H  
ATOM   2112 1HZ  LYS A 143     -24.811  -7.291  24.608  1.00  0.69           H  
ATOM   2113 2HZ  LYS A 143     -23.904  -7.790  23.321  1.00  0.69           H  
ATOM   2114 3HZ  LYS A 143     -24.822  -8.879  24.167  1.00  0.69           H  
ATOM   2115  N   VAL A 144     -20.734 -12.104  29.410  1.00  0.69           N  
ATOM   2116  CA  VAL A 144     -20.619 -12.407  30.812  1.00  0.69           C  
ATOM   2117  C   VAL A 144     -19.384 -11.775  31.436  1.00  0.69           C  
ATOM   2118  O   VAL A 144     -18.299 -11.839  30.862  1.00  0.69           O  
ATOM   2119  CB  VAL A 144     -20.480 -13.912  30.968  1.00  0.69           C  
ATOM   2120  CG1 VAL A 144     -20.312 -14.264  32.393  1.00  0.69           C  
ATOM   2121  CG2 VAL A 144     -21.642 -14.633  30.311  1.00  0.69           C  
ATOM   2122  H   VAL A 144     -19.994 -12.433  28.810  1.00  0.69           H  
ATOM   2123  HA  VAL A 144     -21.510 -12.060  31.307  1.00  0.69           H  
ATOM   2124  HB  VAL A 144     -19.593 -14.197  30.471  1.00  0.69           H  
ATOM   2125 1HG1 VAL A 144     -20.155 -15.308  32.438  1.00  0.69           H  
ATOM   2126 2HG1 VAL A 144     -19.447 -13.766  32.810  1.00  0.69           H  
ATOM   2127 3HG1 VAL A 144     -21.204 -13.981  32.955  1.00  0.69           H  
ATOM   2128 1HG2 VAL A 144     -21.483 -15.695  30.399  1.00  0.69           H  
ATOM   2129 2HG2 VAL A 144     -22.563 -14.364  30.788  1.00  0.69           H  
ATOM   2130 3HG2 VAL A 144     -21.687 -14.366  29.255  1.00  0.69           H  
ATOM   2131  N   GLY A 145     -19.541 -11.150  32.586  1.00  0.70           N  
ATOM   2132  CA  GLY A 145     -18.368 -10.610  33.259  1.00  0.70           C  
ATOM   2133  C   GLY A 145     -18.128 -11.347  34.562  1.00  0.70           C  
ATOM   2134  O   GLY A 145     -19.074 -11.858  35.169  1.00  0.70           O  
ATOM   2135  H   GLY A 145     -20.479 -11.087  32.986  1.00  0.70           H  
ATOM   2136 1HA  GLY A 145     -17.493 -10.707  32.619  1.00  0.70           H  
ATOM   2137 2HA  GLY A 145     -18.493  -9.552  33.453  1.00  0.70           H  
ATOM   2138  N   LEU A 146     -16.872 -11.371  34.992  1.00  0.73           N  
ATOM   2139  CA  LEU A 146     -16.468 -11.957  36.265  1.00  0.73           C  
ATOM   2140  C   LEU A 146     -15.669 -10.912  37.037  1.00  0.73           C  
ATOM   2141  O   LEU A 146     -14.530 -10.607  36.687  1.00  0.73           O  
ATOM   2142  CB  LEU A 146     -15.623 -13.211  36.001  1.00  0.73           C  
ATOM   2143  CG  LEU A 146     -15.085 -13.948  37.187  1.00  0.73           C  
ATOM   2144  CD1 LEU A 146     -16.250 -14.485  37.999  1.00  0.73           C  
ATOM   2145  CD2 LEU A 146     -14.172 -15.038  36.677  1.00  0.73           C  
ATOM   2146  H   LEU A 146     -16.157 -10.960  34.394  1.00  0.73           H  
ATOM   2147  HA  LEU A 146     -17.352 -12.229  36.831  1.00  0.73           H  
ATOM   2148 1HB  LEU A 146     -16.242 -13.915  35.445  1.00  0.73           H  
ATOM   2149 2HB  LEU A 146     -14.788 -12.945  35.373  1.00  0.73           H  
ATOM   2150  HG  LEU A 146     -14.516 -13.274  37.832  1.00  0.73           H  
ATOM   2151 1HD1 LEU A 146     -15.891 -15.030  38.852  1.00  0.73           H  
ATOM   2152 2HD1 LEU A 146     -16.866 -13.650  38.335  1.00  0.73           H  
ATOM   2153 3HD1 LEU A 146     -16.843 -15.149  37.382  1.00  0.73           H  
ATOM   2154 1HD2 LEU A 146     -13.778 -15.585  37.507  1.00  0.73           H  
ATOM   2155 2HD2 LEU A 146     -14.724 -15.704  36.029  1.00  0.73           H  
ATOM   2156 3HD2 LEU A 146     -13.351 -14.592  36.113  1.00  0.73           H  
ATOM   2157  N   PHE A 147     -16.256 -10.376  38.095  1.00  0.78           N  
ATOM   2158  CA  PHE A 147     -15.632  -9.256  38.802  1.00  0.78           C  
ATOM   2159  C   PHE A 147     -15.057  -9.647  40.138  1.00  0.78           C  
ATOM   2160  O   PHE A 147     -15.675 -10.400  40.888  1.00  0.78           O  
ATOM   2161  CB  PHE A 147     -16.685  -8.187  39.032  1.00  0.78           C  
ATOM   2162  CG  PHE A 147     -17.166  -7.541  37.785  1.00  0.78           C  
ATOM   2163  CD1 PHE A 147     -18.072  -8.192  37.012  1.00  0.78           C  
ATOM   2164  CD2 PHE A 147     -16.784  -6.276  37.411  1.00  0.78           C  
ATOM   2165  CE1 PHE A 147     -18.580  -7.622  35.861  1.00  0.78           C  
ATOM   2166  CE2 PHE A 147     -17.307  -5.707  36.253  1.00  0.78           C  
ATOM   2167  CZ  PHE A 147     -18.197  -6.384  35.486  1.00  0.78           C  
ATOM   2168  H   PHE A 147     -17.176 -10.725  38.373  1.00  0.78           H  
ATOM   2169  HA  PHE A 147     -14.829  -8.853  38.184  1.00  0.78           H  
ATOM   2170 1HB  PHE A 147     -17.539  -8.628  39.541  1.00  0.78           H  
ATOM   2171 2HB  PHE A 147     -16.272  -7.414  39.679  1.00  0.78           H  
ATOM   2172  HD1 PHE A 147     -18.381  -9.192  37.322  1.00  0.78           H  
ATOM   2173  HD2 PHE A 147     -16.072  -5.730  38.029  1.00  0.78           H  
ATOM   2174  HE1 PHE A 147     -19.294  -8.164  35.261  1.00  0.78           H  
ATOM   2175  HE2 PHE A 147     -17.018  -4.731  35.948  1.00  0.78           H  
ATOM   2176  HZ  PHE A 147     -18.600  -5.928  34.582  1.00  0.78           H  
ATOM   2177  N   GLY A 148     -13.906  -9.085  40.474  1.00  0.84           N  
ATOM   2178  CA  GLY A 148     -13.354  -9.367  41.796  1.00  0.84           C  
ATOM   2179  C   GLY A 148     -11.948  -8.831  42.017  1.00  0.84           C  
ATOM   2180  O   GLY A 148     -11.459  -7.984  41.262  1.00  0.84           O  
ATOM   2181  H   GLY A 148     -13.408  -8.509  39.788  1.00  0.84           H  
ATOM   2182 1HA  GLY A 148     -14.021  -8.957  42.556  1.00  0.84           H  
ATOM   2183 2HA  GLY A 148     -13.347 -10.442  41.947  1.00  0.84           H  
ATOM   2184  N   GLY A 149     -11.338  -9.316  43.093  1.00  0.90           N  
ATOM   2185  CA  GLY A 149      -9.995  -8.944  43.497  1.00  0.90           C  
ATOM   2186  C   GLY A 149      -9.027  -9.974  42.934  1.00  0.90           C  
ATOM   2187  O   GLY A 149      -9.329 -10.640  41.945  1.00  0.90           O  
ATOM   2188  H   GLY A 149     -11.834  -9.992  43.655  1.00  0.90           H  
ATOM   2189 1HA  GLY A 149      -9.760  -7.944  43.131  1.00  0.90           H  
ATOM   2190 2HA  GLY A 149      -9.933  -8.914  44.585  1.00  0.90           H  
ATOM   2191  N   ALA A 150      -7.846 -10.092  43.530  1.00  0.94           N  
ATOM   2192  CA  ALA A 150      -6.858 -11.046  43.025  1.00  0.94           C  
ATOM   2193  C   ALA A 150      -6.939 -12.404  43.747  1.00  0.94           C  
ATOM   2194  O   ALA A 150      -6.718 -13.457  43.150  1.00  0.94           O  
ATOM   2195  CB  ALA A 150      -5.466 -10.457  43.156  1.00  0.94           C  
ATOM   2196  H   ALA A 150      -7.631  -9.509  44.326  1.00  0.94           H  
ATOM   2197  HA  ALA A 150      -7.062 -11.220  41.970  1.00  0.94           H  
ATOM   2198 1HB  ALA A 150      -4.737 -11.156  42.746  1.00  0.94           H  
ATOM   2199 2HB  ALA A 150      -5.415  -9.515  42.608  1.00  0.94           H  
ATOM   2200 3HB  ALA A 150      -5.243 -10.277  44.206  1.00  0.94           H  
ATOM   2201  N   GLY A 151      -7.286 -12.372  45.033  1.00  0.95           N  
ATOM   2202  CA  GLY A 151      -7.315 -13.549  45.915  1.00  0.95           C  
ATOM   2203  C   GLY A 151      -8.679 -14.236  45.963  1.00  0.95           C  
ATOM   2204  O   GLY A 151      -9.055 -14.831  46.972  1.00  0.95           O  
ATOM   2205  H   GLY A 151      -7.502 -11.476  45.438  1.00  0.95           H  
ATOM   2206 1HA  GLY A 151      -6.563 -14.264  45.582  1.00  0.95           H  
ATOM   2207 2HA  GLY A 151      -7.031 -13.244  46.922  1.00  0.95           H  
ATOM   2208  N   VAL A 152      -9.431 -14.104  44.882  1.00  0.94           N  
ATOM   2209  CA  VAL A 152     -10.801 -14.585  44.809  1.00  0.94           C  
ATOM   2210  C   VAL A 152     -11.045 -15.824  43.920  1.00  0.94           C  
ATOM   2211  O   VAL A 152     -12.153 -16.376  43.897  1.00  0.94           O  
ATOM   2212  CB  VAL A 152     -11.643 -13.428  44.309  1.00  0.94           C  
ATOM   2213  CG1 VAL A 152     -11.571 -12.271  45.266  1.00  0.94           C  
ATOM   2214  CG2 VAL A 152     -11.135 -13.017  42.944  1.00  0.94           C  
ATOM   2215  H   VAL A 152      -9.032 -13.619  44.088  1.00  0.94           H  
ATOM   2216  HA  VAL A 152     -11.123 -14.829  45.823  1.00  0.94           H  
ATOM   2217  HB  VAL A 152     -12.638 -13.738  44.268  1.00  0.94           H  
ATOM   2218 1HG1 VAL A 152     -12.198 -11.462  44.909  1.00  0.94           H  
ATOM   2219 2HG1 VAL A 152     -11.926 -12.603  46.234  1.00  0.94           H  
ATOM   2220 3HG1 VAL A 152     -10.542 -11.928  45.349  1.00  0.94           H  
ATOM   2221 1HG2 VAL A 152     -11.725 -12.195  42.555  1.00  0.94           H  
ATOM   2222 2HG2 VAL A 152     -10.100 -12.713  43.035  1.00  0.94           H  
ATOM   2223 3HG2 VAL A 152     -11.192 -13.844  42.268  1.00  0.94           H  
ATOM   2224  N   GLY A 153     -10.014 -16.285  43.204  1.00  0.92           N  
ATOM   2225  CA  GLY A 153     -10.153 -17.476  42.352  1.00  0.92           C  
ATOM   2226  C   GLY A 153     -10.728 -17.252  40.940  1.00  0.92           C  
ATOM   2227  O   GLY A 153     -11.209 -18.203  40.316  1.00  0.92           O  
ATOM   2228  H   GLY A 153      -9.124 -15.809  43.264  1.00  0.92           H  
ATOM   2229 1HA  GLY A 153      -9.172 -17.944  42.260  1.00  0.92           H  
ATOM   2230 2HA  GLY A 153     -10.776 -18.202  42.872  1.00  0.92           H  
ATOM   2231  N   LYS A 154     -10.680 -16.019  40.426  1.00  0.88           N  
ATOM   2232  CA  LYS A 154     -11.216 -15.739  39.085  1.00  0.88           C  
ATOM   2233  C   LYS A 154     -10.554 -16.549  37.967  1.00  0.88           C  
ATOM   2234  O   LYS A 154     -11.192 -16.881  36.965  1.00  0.88           O  
ATOM   2235  CB  LYS A 154     -11.040 -14.245  38.772  1.00  0.88           C  
ATOM   2236  CG  LYS A 154      -9.580 -13.851  38.654  1.00  0.88           C  
ATOM   2237  CD  LYS A 154      -9.342 -12.380  38.456  1.00  0.88           C  
ATOM   2238  CE  LYS A 154      -7.836 -12.149  38.448  1.00  0.88           C  
ATOM   2239  NZ  LYS A 154      -7.477 -10.751  38.308  1.00  0.88           N  
ATOM   2240  H   LYS A 154     -10.278 -15.270  40.972  1.00  0.88           H  
ATOM   2241  HA  LYS A 154     -12.270 -15.991  39.093  1.00  0.88           H  
ATOM   2242 1HB  LYS A 154     -11.542 -13.997  37.837  1.00  0.88           H  
ATOM   2243 2HB  LYS A 154     -11.475 -13.640  39.553  1.00  0.88           H  
ATOM   2244 1HG  LYS A 154      -9.039 -14.177  39.544  1.00  0.88           H  
ATOM   2245 2HG  LYS A 154      -9.146 -14.340  37.785  1.00  0.88           H  
ATOM   2246 1HD  LYS A 154      -9.770 -12.048  37.510  1.00  0.88           H  
ATOM   2247 2HD  LYS A 154      -9.793 -11.806  39.274  1.00  0.88           H  
ATOM   2248 1HE  LYS A 154      -7.444 -12.510  39.399  1.00  0.88           H  
ATOM   2249 2HE  LYS A 154      -7.377 -12.717  37.636  1.00  0.88           H  
ATOM   2250 1HZ  LYS A 154      -6.477 -10.655  38.351  1.00  0.88           H  
ATOM   2251 2HZ  LYS A 154      -7.801 -10.373  37.408  1.00  0.88           H  
ATOM   2252 3HZ  LYS A 154      -7.906 -10.260  39.082  1.00  0.88           H  
ATOM   2253  N   THR A 155      -9.289 -16.931  38.154  1.00  0.85           N  
ATOM   2254  CA  THR A 155      -8.602 -17.705  37.132  1.00  0.85           C  
ATOM   2255  C   THR A 155      -9.231 -19.080  37.045  1.00  0.85           C  
ATOM   2256  O   THR A 155      -9.523 -19.586  35.960  1.00  0.85           O  
ATOM   2257  CB  THR A 155      -7.099 -17.822  37.425  1.00  0.85           C  
ATOM   2258  OG1 THR A 155      -6.500 -16.518  37.431  1.00  0.85           O  
ATOM   2259  CG2 THR A 155      -6.446 -18.687  36.396  1.00  0.85           C  
ATOM   2260  H   THR A 155      -8.807 -16.659  38.996  1.00  0.85           H  
ATOM   2261  HA  THR A 155      -8.732 -17.210  36.168  1.00  0.85           H  
ATOM   2262  HB  THR A 155      -6.958 -18.275  38.406  1.00  0.85           H  
ATOM   2263  HG1 THR A 155      -6.652 -16.091  36.576  1.00  0.85           H  
ATOM   2264 1HG2 THR A 155      -5.383 -18.781  36.610  1.00  0.85           H  
ATOM   2265 2HG2 THR A 155      -6.913 -19.657  36.436  1.00  0.85           H  
ATOM   2266 3HG2 THR A 155      -6.581 -18.251  35.406  1.00  0.85           H  
ATOM   2267  N   VAL A 156      -9.469 -19.669  38.212  1.00  0.82           N  
ATOM   2268  CA  VAL A 156     -10.056 -20.988  38.301  1.00  0.82           C  
ATOM   2269  C   VAL A 156     -11.442 -21.008  37.714  1.00  0.82           C  
ATOM   2270  O   VAL A 156     -11.802 -21.917  36.966  1.00  0.82           O  
ATOM   2271  CB  VAL A 156     -10.166 -21.433  39.761  1.00  0.82           C  
ATOM   2272  CG1 VAL A 156     -11.003 -22.700  39.819  1.00  0.82           C  
ATOM   2273  CG2 VAL A 156      -8.769 -21.668  40.343  1.00  0.82           C  
ATOM   2274  H   VAL A 156      -9.236 -19.177  39.062  1.00  0.82           H  
ATOM   2275  HA  VAL A 156      -9.426 -21.687  37.753  1.00  0.82           H  
ATOM   2276  HB  VAL A 156     -10.687 -20.666  40.332  1.00  0.82           H  
ATOM   2277 1HG1 VAL A 156     -11.129 -22.998  40.841  1.00  0.82           H  
ATOM   2278 2HG1 VAL A 156     -11.973 -22.493  39.398  1.00  0.82           H  
ATOM   2279 3HG1 VAL A 156     -10.522 -23.498  39.253  1.00  0.82           H  
ATOM   2280 1HG2 VAL A 156      -8.853 -21.987  41.381  1.00  0.82           H  
ATOM   2281 2HG2 VAL A 156      -8.262 -22.441  39.769  1.00  0.82           H  
ATOM   2282 3HG2 VAL A 156      -8.196 -20.744  40.292  1.00  0.82           H  
ATOM   2283  N   ASN A 157     -12.231 -19.997  38.051  1.00  0.80           N  
ATOM   2284  CA  ASN A 157     -13.588 -19.950  37.553  1.00  0.80           C  
ATOM   2285  C   ASN A 157     -13.575 -19.999  36.029  1.00  0.80           C  
ATOM   2286  O   ASN A 157     -14.264 -20.822  35.421  1.00  0.80           O  
ATOM   2287  CB  ASN A 157     -14.291 -18.712  38.051  1.00  0.80           C  
ATOM   2288  CG  ASN A 157     -15.760 -18.732  37.819  1.00  0.80           C  
ATOM   2289  OD1 ASN A 157     -16.473 -19.542  38.421  1.00  0.80           O  
ATOM   2290  ND2 ASN A 157     -16.228 -17.884  36.968  1.00  0.80           N  
ATOM   2291  H   ASN A 157     -11.882 -19.270  38.678  1.00  0.80           H  
ATOM   2292  HA  ASN A 157     -14.116 -20.830  37.901  1.00  0.80           H  
ATOM   2293 1HB  ASN A 157     -14.092 -18.579  39.113  1.00  0.80           H  
ATOM   2294 2HB  ASN A 157     -13.870 -17.860  37.542  1.00  0.80           H  
ATOM   2295 1HD2 ASN A 157     -17.207 -17.853  36.774  1.00  0.80           H  
ATOM   2296 2HD2 ASN A 157     -15.600 -17.278  36.490  1.00  0.80           H  
ATOM   2297  N   MET A 158     -12.766 -19.138  35.401  1.00  0.79           N  
ATOM   2298  CA  MET A 158     -12.726 -19.101  33.945  1.00  0.79           C  
ATOM   2299  C   MET A 158     -12.264 -20.431  33.360  1.00  0.79           C  
ATOM   2300  O   MET A 158     -12.860 -20.939  32.410  1.00  0.79           O  
ATOM   2301  CB  MET A 158     -11.770 -18.016  33.486  1.00  0.79           C  
ATOM   2302  CG  MET A 158     -12.229 -16.617  33.785  1.00  0.79           C  
ATOM   2303  SD  MET A 158     -10.955 -15.415  33.427  1.00  0.79           S  
ATOM   2304  CE  MET A 158     -11.020 -15.250  31.677  1.00  0.79           C  
ATOM   2305  H   MET A 158     -12.190 -18.484  35.940  1.00  0.79           H  
ATOM   2306  HA  MET A 158     -13.724 -18.892  33.577  1.00  0.79           H  
ATOM   2307 1HB  MET A 158     -10.810 -18.152  33.992  1.00  0.79           H  
ATOM   2308 2HB  MET A 158     -11.591 -18.107  32.417  1.00  0.79           H  
ATOM   2309 1HG  MET A 158     -13.116 -16.376  33.201  1.00  0.79           H  
ATOM   2310 2HG  MET A 158     -12.482 -16.549  34.834  1.00  0.79           H  
ATOM   2311 1HE  MET A 158     -10.257 -14.571  31.350  1.00  0.79           H  
ATOM   2312 2HE  MET A 158     -10.854 -16.209  31.236  1.00  0.79           H  
ATOM   2313 3HE  MET A 158     -11.996 -14.864  31.378  1.00  0.79           H  
ATOM   2314  N   MET A 159     -11.225 -21.022  33.951  1.00  0.78           N  
ATOM   2315  CA  MET A 159     -10.671 -22.273  33.447  1.00  0.78           C  
ATOM   2316  C   MET A 159     -11.649 -23.438  33.539  1.00  0.78           C  
ATOM   2317  O   MET A 159     -11.647 -24.321  32.674  1.00  0.78           O  
ATOM   2318  CB  MET A 159      -9.377 -22.559  34.154  1.00  0.78           C  
ATOM   2319  CG  MET A 159      -8.295 -21.619  33.783  1.00  0.78           C  
ATOM   2320  SD  MET A 159      -6.813 -21.874  34.699  1.00  0.78           S  
ATOM   2321  CE  MET A 159      -6.282 -23.342  33.952  1.00  0.78           C  
ATOM   2322  H   MET A 159     -10.776 -20.573  34.753  1.00  0.78           H  
ATOM   2323  HA  MET A 159     -10.444 -22.133  32.400  1.00  0.78           H  
ATOM   2324 1HB  MET A 159      -9.539 -22.493  35.224  1.00  0.78           H  
ATOM   2325 2HB  MET A 159      -9.031 -23.551  33.906  1.00  0.78           H  
ATOM   2326 1HG  MET A 159      -8.084 -21.804  32.760  1.00  0.78           H  
ATOM   2327 2HG  MET A 159      -8.617 -20.585  33.890  1.00  0.78           H  
ATOM   2328 1HE  MET A 159      -5.358 -23.664  34.429  1.00  0.78           H  
ATOM   2329 2HE  MET A 159      -7.049 -24.101  34.075  1.00  0.78           H  
ATOM   2330 3HE  MET A 159      -6.106 -23.176  32.894  1.00  0.78           H  
ATOM   2331  N   GLU A 160     -12.506 -23.429  34.561  1.00  0.77           N  
ATOM   2332  CA  GLU A 160     -13.507 -24.477  34.735  1.00  0.77           C  
ATOM   2333  C   GLU A 160     -14.593 -24.279  33.695  1.00  0.77           C  
ATOM   2334  O   GLU A 160     -15.071 -25.238  33.084  1.00  0.77           O  
ATOM   2335  CB  GLU A 160     -14.126 -24.424  36.122  1.00  0.77           C  
ATOM   2336  CG  GLU A 160     -15.163 -25.541  36.429  1.00  0.77           C  
ATOM   2337  CD  GLU A 160     -14.583 -26.901  36.511  1.00  0.77           C  
ATOM   2338  OE1 GLU A 160     -13.906 -27.317  35.611  1.00  0.77           O  
ATOM   2339  OE2 GLU A 160     -14.888 -27.585  37.463  1.00  0.77           O  
ATOM   2340  H   GLU A 160     -12.434 -22.692  35.267  1.00  0.77           H  
ATOM   2341  HA  GLU A 160     -13.036 -25.446  34.583  1.00  0.77           H  
ATOM   2342 1HB  GLU A 160     -13.325 -24.509  36.856  1.00  0.77           H  
ATOM   2343 2HB  GLU A 160     -14.601 -23.453  36.272  1.00  0.77           H  
ATOM   2344 1HG  GLU A 160     -15.670 -25.327  37.358  1.00  0.77           H  
ATOM   2345 2HG  GLU A 160     -15.913 -25.530  35.638  1.00  0.77           H  
ATOM   2346  N   LEU A 161     -14.970 -23.024  33.466  1.00  0.78           N  
ATOM   2347  CA  LEU A 161     -15.967 -22.708  32.463  1.00  0.78           C  
ATOM   2348  C   LEU A 161     -15.455 -23.137  31.084  1.00  0.78           C  
ATOM   2349  O   LEU A 161     -16.214 -23.704  30.294  1.00  0.78           O  
ATOM   2350  CB  LEU A 161     -16.274 -21.213  32.556  1.00  0.78           C  
ATOM   2351  CG  LEU A 161     -17.046 -20.825  33.821  1.00  0.78           C  
ATOM   2352  CD1 LEU A 161     -17.021 -19.342  34.019  1.00  0.78           C  
ATOM   2353  CD2 LEU A 161     -18.468 -21.305  33.653  1.00  0.78           C  
ATOM   2354  H   LEU A 161     -14.559 -22.265  34.014  1.00  0.78           H  
ATOM   2355  HA  LEU A 161     -16.874 -23.266  32.686  1.00  0.78           H  
ATOM   2356 1HB  LEU A 161     -15.343 -20.665  32.559  1.00  0.78           H  
ATOM   2357 2HB  LEU A 161     -16.859 -20.911  31.689  1.00  0.78           H  
ATOM   2358  HG  LEU A 161     -16.599 -21.295  34.697  1.00  0.78           H  
ATOM   2359 1HD1 LEU A 161     -17.588 -19.097  34.909  1.00  0.78           H  
ATOM   2360 2HD1 LEU A 161     -15.994 -19.013  34.138  1.00  0.78           H  
ATOM   2361 3HD1 LEU A 161     -17.442 -18.867  33.195  1.00  0.78           H  
ATOM   2362 1HD2 LEU A 161     -19.050 -21.039  34.535  1.00  0.78           H  
ATOM   2363 2HD2 LEU A 161     -18.909 -20.845  32.776  1.00  0.78           H  
ATOM   2364 3HD2 LEU A 161     -18.467 -22.387  33.525  1.00  0.78           H  
ATOM   2365  N   ILE A 162     -14.148 -22.958  30.814  1.00  0.80           N  
ATOM   2366  CA  ILE A 162     -13.608 -23.424  29.540  1.00  0.80           C  
ATOM   2367  C   ILE A 162     -13.681 -24.915  29.439  1.00  0.80           C  
ATOM   2368  O   ILE A 162     -14.188 -25.459  28.463  1.00  0.80           O  
ATOM   2369  CB  ILE A 162     -12.097 -23.177  29.337  1.00  0.80           C  
ATOM   2370  CG1 ILE A 162     -11.752 -21.805  29.243  1.00  0.80           C  
ATOM   2371  CG2 ILE A 162     -11.656 -23.895  28.041  1.00  0.80           C  
ATOM   2372  CD1 ILE A 162     -10.344 -21.576  29.326  1.00  0.80           C  
ATOM   2373  H   ILE A 162     -13.555 -22.464  31.482  1.00  0.80           H  
ATOM   2374  HA  ILE A 162     -14.180 -22.980  28.726  1.00  0.80           H  
ATOM   2375  HB  ILE A 162     -11.544 -23.588  30.180  1.00  0.80           H  
ATOM   2376 1HG1 ILE A 162     -12.062 -21.446  28.287  1.00  0.80           H  
ATOM   2377 2HG1 ILE A 162     -12.233 -21.258  30.032  1.00  0.80           H  
ATOM   2378 1HG2 ILE A 162     -10.596 -23.752  27.888  1.00  0.80           H  
ATOM   2379 2HG2 ILE A 162     -11.868 -24.960  28.106  1.00  0.80           H  
ATOM   2380 3HG2 ILE A 162     -12.200 -23.471  27.199  1.00  0.80           H  
ATOM   2381 1HD1 ILE A 162     -10.155 -20.528  29.233  1.00  0.80           H  
ATOM   2382 2HD1 ILE A 162      -9.969 -21.931  30.269  1.00  0.80           H  
ATOM   2383 3HD1 ILE A 162      -9.867 -22.117  28.517  1.00  0.80           H  
ATOM   2384  N   ARG A 163     -13.157 -25.595  30.461  1.00  0.82           N  
ATOM   2385  CA  ARG A 163     -13.085 -27.037  30.425  1.00  0.82           C  
ATOM   2386  C   ARG A 163     -14.449 -27.667  30.255  1.00  0.82           C  
ATOM   2387  O   ARG A 163     -14.663 -28.495  29.367  1.00  0.82           O  
ATOM   2388  CB  ARG A 163     -12.450 -27.554  31.706  1.00  0.82           C  
ATOM   2389  CG  ARG A 163     -12.215 -29.052  31.750  1.00  0.82           C  
ATOM   2390  CD  ARG A 163     -11.590 -29.478  33.040  1.00  0.82           C  
ATOM   2391  NE  ARG A 163     -11.179 -30.882  33.020  1.00  0.82           N  
ATOM   2392  CZ  ARG A 163     -11.959 -31.944  33.292  1.00  0.82           C  
ATOM   2393  NH1 ARG A 163     -13.216 -31.792  33.612  1.00  0.82           N  
ATOM   2394  NH2 ARG A 163     -11.443 -33.161  33.230  1.00  0.82           N  
ATOM   2395  H   ARG A 163     -12.767 -25.099  31.265  1.00  0.82           H  
ATOM   2396  HA  ARG A 163     -12.460 -27.317  29.585  1.00  0.82           H  
ATOM   2397 1HB  ARG A 163     -11.490 -27.059  31.857  1.00  0.82           H  
ATOM   2398 2HB  ARG A 163     -13.086 -27.292  32.559  1.00  0.82           H  
ATOM   2399 1HG  ARG A 163     -13.179 -29.550  31.676  1.00  0.82           H  
ATOM   2400 2HG  ARG A 163     -11.585 -29.357  30.918  1.00  0.82           H  
ATOM   2401 1HD  ARG A 163     -10.707 -28.865  33.242  1.00  0.82           H  
ATOM   2402 2HD  ARG A 163     -12.313 -29.343  33.847  1.00  0.82           H  
ATOM   2403  HE  ARG A 163     -10.212 -31.068  32.781  1.00  0.82           H  
ATOM   2404 1HH1 ARG A 163     -13.634 -30.858  33.670  1.00  0.82           H  
ATOM   2405 2HH1 ARG A 163     -13.781 -32.604  33.808  1.00  0.82           H  
ATOM   2406 1HH2 ARG A 163     -10.470 -33.286  32.979  1.00  0.82           H  
ATOM   2407 2HH2 ARG A 163     -12.020 -33.963  33.429  1.00  0.82           H  
ATOM   2408  N   ASN A 164     -15.405 -27.216  31.056  1.00  0.86           N  
ATOM   2409  CA  ASN A 164     -16.732 -27.781  31.017  1.00  0.86           C  
ATOM   2410  C   ASN A 164     -17.401 -27.520  29.689  1.00  0.86           C  
ATOM   2411  O   ASN A 164     -17.862 -28.447  29.034  1.00  0.86           O  
ATOM   2412  CB  ASN A 164     -17.582 -27.225  32.141  1.00  0.86           C  
ATOM   2413  CG  ASN A 164     -18.920 -27.855  32.201  1.00  0.86           C  
ATOM   2414  OD1 ASN A 164     -19.918 -27.219  31.882  1.00  0.86           O  
ATOM   2415  ND2 ASN A 164     -18.973 -29.087  32.604  1.00  0.86           N  
ATOM   2416  H   ASN A 164     -15.198 -26.492  31.744  1.00  0.86           H  
ATOM   2417  HA  ASN A 164     -16.651 -28.863  31.137  1.00  0.86           H  
ATOM   2418 1HB  ASN A 164     -17.068 -27.377  33.093  1.00  0.86           H  
ATOM   2419 2HB  ASN A 164     -17.696 -26.147  32.006  1.00  0.86           H  
ATOM   2420 1HD2 ASN A 164     -19.855 -29.560  32.673  1.00  0.86           H  
ATOM   2421 2HD2 ASN A 164     -18.124 -29.568  32.829  1.00  0.86           H  
ATOM   2422  N   ILE A 165     -17.452 -26.268  29.262  1.00  0.90           N  
ATOM   2423  CA  ILE A 165     -18.158 -25.969  28.036  1.00  0.90           C  
ATOM   2424  C   ILE A 165     -17.479 -26.583  26.808  1.00  0.90           C  
ATOM   2425  O   ILE A 165     -18.148 -27.169  25.947  1.00  0.90           O  
ATOM   2426  CB  ILE A 165     -18.384 -24.452  27.910  1.00  0.90           C  
ATOM   2427  CG1 ILE A 165     -19.406 -24.007  29.049  1.00  0.90           C  
ATOM   2428  CG2 ILE A 165     -18.926 -24.103  26.502  1.00  0.90           C  
ATOM   2429  CD1 ILE A 165     -19.531 -22.510  29.280  1.00  0.90           C  
ATOM   2430  H   ILE A 165     -17.019 -25.502  29.783  1.00  0.90           H  
ATOM   2431  HA  ILE A 165     -19.134 -26.425  28.122  1.00  0.90           H  
ATOM   2432  HB  ILE A 165     -17.444 -23.937  28.084  1.00  0.90           H  
ATOM   2433 1HG1 ILE A 165     -20.393 -24.380  28.787  1.00  0.90           H  
ATOM   2434 2HG1 ILE A 165     -19.099 -24.470  29.992  1.00  0.90           H  
ATOM   2435 1HG2 ILE A 165     -19.090 -23.039  26.418  1.00  0.90           H  
ATOM   2436 2HG2 ILE A 165     -18.199 -24.417  25.752  1.00  0.90           H  
ATOM   2437 3HG2 ILE A 165     -19.863 -24.612  26.331  1.00  0.90           H  
ATOM   2438 1HD1 ILE A 165     -20.253 -22.321  30.056  1.00  0.90           H  
ATOM   2439 2HD1 ILE A 165     -18.565 -22.115  29.586  1.00  0.90           H  
ATOM   2440 3HD1 ILE A 165     -19.855 -22.026  28.373  1.00  0.90           H  
ATOM   2441  N   ALA A 166     -16.146 -26.493  26.725  1.00  0.94           N  
ATOM   2442  CA  ALA A 166     -15.416 -27.061  25.594  1.00  0.94           C  
ATOM   2443  C   ALA A 166     -15.681 -28.562  25.462  1.00  0.94           C  
ATOM   2444  O   ALA A 166     -15.790 -29.075  24.348  1.00  0.94           O  
ATOM   2445  CB  ALA A 166     -13.922 -26.821  25.758  1.00  0.94           C  
ATOM   2446  H   ALA A 166     -15.610 -26.026  27.453  1.00  0.94           H  
ATOM   2447  HA  ALA A 166     -15.761 -26.570  24.684  1.00  0.94           H  
ATOM   2448 1HB  ALA A 166     -13.390 -27.230  24.901  1.00  0.94           H  
ATOM   2449 2HB  ALA A 166     -13.727 -25.750  25.831  1.00  0.94           H  
ATOM   2450 3HB  ALA A 166     -13.577 -27.315  26.672  1.00  0.94           H  
ATOM   2451  N   ILE A 167     -15.819 -29.271  26.589  1.00  0.96           N  
ATOM   2452  CA  ILE A 167     -16.086 -30.703  26.538  1.00  0.96           C  
ATOM   2453  C   ILE A 167     -17.571 -31.034  26.345  1.00  0.96           C  
ATOM   2454  O   ILE A 167     -17.929 -31.793  25.441  1.00  0.96           O  
ATOM   2455  CB  ILE A 167     -15.603 -31.402  27.830  1.00  0.96           C  
ATOM   2456  CG1 ILE A 167     -14.089 -31.292  27.960  1.00  0.96           C  
ATOM   2457  CG2 ILE A 167     -16.044 -32.864  27.841  1.00  0.96           C  
ATOM   2458  CD1 ILE A 167     -13.561 -31.727  29.322  1.00  0.96           C  
ATOM   2459  H   ILE A 167     -15.696 -28.827  27.502  1.00  0.96           H  
ATOM   2460  HA  ILE A 167     -15.535 -31.119  25.698  1.00  0.96           H  
ATOM   2461  HB  ILE A 167     -16.038 -30.887  28.694  1.00  0.96           H  
ATOM   2462 1HG1 ILE A 167     -13.618 -31.904  27.193  1.00  0.96           H  
ATOM   2463 2HG1 ILE A 167     -13.807 -30.256  27.799  1.00  0.96           H  
ATOM   2464 1HG2 ILE A 167     -15.711 -33.333  28.766  1.00  0.96           H  
ATOM   2465 2HG2 ILE A 167     -17.132 -32.920  27.783  1.00  0.96           H  
ATOM   2466 3HG2 ILE A 167     -15.607 -33.385  26.991  1.00  0.96           H  
ATOM   2467 1HD1 ILE A 167     -12.472 -31.613  29.347  1.00  0.96           H  
ATOM   2468 2HD1 ILE A 167     -14.010 -31.106  30.092  1.00  0.96           H  
ATOM   2469 3HD1 ILE A 167     -13.817 -32.768  29.499  1.00  0.96           H  
ATOM   2470  N   GLU A 168     -18.433 -30.472  27.191  1.00  0.96           N  
ATOM   2471  CA  GLU A 168     -19.854 -30.808  27.207  1.00  0.96           C  
ATOM   2472  C   GLU A 168     -20.651 -30.305  26.006  1.00  0.96           C  
ATOM   2473  O   GLU A 168     -21.590 -30.973  25.572  1.00  0.96           O  
ATOM   2474  CB  GLU A 168     -20.502 -30.286  28.489  1.00  0.96           C  
ATOM   2475  CG  GLU A 168     -20.022 -30.975  29.777  1.00  0.96           C  
ATOM   2476  CD  GLU A 168     -20.287 -32.463  29.820  1.00  0.96           C  
ATOM   2477  OE1 GLU A 168     -21.389 -32.859  29.527  1.00  0.96           O  
ATOM   2478  OE2 GLU A 168     -19.398 -33.199  30.192  1.00  0.96           O  
ATOM   2479  H   GLU A 168     -18.093 -29.803  27.875  1.00  0.96           H  
ATOM   2480  HA  GLU A 168     -19.930 -31.894  27.215  1.00  0.96           H  
ATOM   2481 1HB  GLU A 168     -20.304 -29.215  28.585  1.00  0.96           H  
ATOM   2482 2HB  GLU A 168     -21.581 -30.408  28.424  1.00  0.96           H  
ATOM   2483 1HG  GLU A 168     -18.947 -30.804  29.882  1.00  0.96           H  
ATOM   2484 2HG  GLU A 168     -20.518 -30.501  30.621  1.00  0.96           H  
ATOM   2485  N   HIS A 169     -20.299 -29.137  25.462  1.00  0.93           N  
ATOM   2486  CA  HIS A 169     -21.046 -28.600  24.332  1.00  0.93           C  
ATOM   2487  C   HIS A 169     -20.288 -28.807  23.019  1.00  0.93           C  
ATOM   2488  O   HIS A 169     -20.757 -28.421  21.947  1.00  0.93           O  
ATOM   2489  CB  HIS A 169     -21.362 -27.120  24.589  1.00  0.93           C  
ATOM   2490  CG  HIS A 169     -22.309 -26.931  25.782  1.00  0.93           C  
ATOM   2491  ND1 HIS A 169     -23.651 -27.247  25.727  1.00  0.93           N  
ATOM   2492  CD2 HIS A 169     -22.082 -26.508  27.047  1.00  0.93           C  
ATOM   2493  CE1 HIS A 169     -24.203 -27.015  26.914  1.00  0.93           C  
ATOM   2494  NE2 HIS A 169     -23.266 -26.573  27.727  1.00  0.93           N  
ATOM   2495  H   HIS A 169     -19.520 -28.590  25.831  1.00  0.93           H  
ATOM   2496  HA  HIS A 169     -21.996 -29.125  24.242  1.00  0.93           H  
ATOM   2497 1HB  HIS A 169     -20.436 -26.579  24.791  1.00  0.93           H  
ATOM   2498 2HB  HIS A 169     -21.818 -26.679  23.704  1.00  0.93           H  
ATOM   2499  HD2 HIS A 169     -21.156 -26.196  27.455  1.00  0.93           H  
ATOM   2500  HE1 HIS A 169     -25.248 -27.174  27.176  1.00  0.93           H  
ATOM   2501  HE2 HIS A 169     -23.373 -26.318  28.729  1.00  0.93           H  
ATOM   2502  N   SER A 170     -19.109 -29.423  23.127  1.00  0.88           N  
ATOM   2503  CA  SER A 170     -18.210 -29.746  22.015  1.00  0.88           C  
ATOM   2504  C   SER A 170     -17.933 -28.585  21.059  1.00  0.88           C  
ATOM   2505  O   SER A 170     -17.889 -28.778  19.840  1.00  0.88           O  
ATOM   2506  CB  SER A 170     -18.768 -30.902  21.213  1.00  0.88           C  
ATOM   2507  OG  SER A 170     -18.920 -32.050  22.008  1.00  0.88           O  
ATOM   2508  H   SER A 170     -18.815 -29.705  24.053  1.00  0.88           H  
ATOM   2509  HA  SER A 170     -17.256 -30.056  22.449  1.00  0.88           H  
ATOM   2510 1HB  SER A 170     -19.727 -30.624  20.777  1.00  0.88           H  
ATOM   2511 2HB  SER A 170     -18.088 -31.118  20.393  1.00  0.88           H  
ATOM   2512  HG  SER A 170     -18.170 -32.058  22.618  1.00  0.88           H  
ATOM   2513  N   GLY A 171     -17.737 -27.390  21.603  1.00  0.81           N  
ATOM   2514  CA  GLY A 171     -17.457 -26.218  20.782  1.00  0.81           C  
ATOM   2515  C   GLY A 171     -15.992 -25.848  20.861  1.00  0.81           C  
ATOM   2516  O   GLY A 171     -15.147 -26.673  21.207  1.00  0.81           O  
ATOM   2517  H   GLY A 171     -17.784 -27.303  22.609  1.00  0.81           H  
ATOM   2518 1HA  GLY A 171     -17.734 -26.411  19.747  1.00  0.81           H  
ATOM   2519 2HA  GLY A 171     -18.064 -25.378  21.122  1.00  0.81           H  
ATOM   2520  N   TYR A 172     -15.697 -24.592  20.563  1.00  0.74           N  
ATOM   2521  CA  TYR A 172     -14.320 -24.116  20.595  1.00  0.74           C  
ATOM   2522  C   TYR A 172     -14.188 -23.015  21.602  1.00  0.74           C  
ATOM   2523  O   TYR A 172     -15.181 -22.392  21.976  1.00  0.74           O  
ATOM   2524  CB  TYR A 172     -13.830 -23.646  19.225  1.00  0.74           C  
ATOM   2525  CG  TYR A 172     -13.768 -24.752  18.253  1.00  0.74           C  
ATOM   2526  CD1 TYR A 172     -14.832 -25.015  17.440  1.00  0.74           C  
ATOM   2527  CD2 TYR A 172     -12.654 -25.540  18.207  1.00  0.74           C  
ATOM   2528  CE1 TYR A 172     -14.767 -26.079  16.566  1.00  0.74           C  
ATOM   2529  CE2 TYR A 172     -12.599 -26.598  17.344  1.00  0.74           C  
ATOM   2530  CZ  TYR A 172     -13.641 -26.865  16.527  1.00  0.74           C  
ATOM   2531  OH  TYR A 172     -13.573 -27.927  15.660  1.00  0.74           O  
ATOM   2532  H   TYR A 172     -16.453 -23.960  20.286  1.00  0.74           H  
ATOM   2533  HA  TYR A 172     -13.673 -24.929  20.919  1.00  0.74           H  
ATOM   2534 1HB  TYR A 172     -14.495 -22.878  18.835  1.00  0.74           H  
ATOM   2535 2HB  TYR A 172     -12.832 -23.211  19.318  1.00  0.74           H  
ATOM   2536  HD1 TYR A 172     -15.717 -24.389  17.494  1.00  0.74           H  
ATOM   2537  HD2 TYR A 172     -11.818 -25.328  18.867  1.00  0.74           H  
ATOM   2538  HE1 TYR A 172     -15.591 -26.308  15.920  1.00  0.74           H  
ATOM   2539  HE2 TYR A 172     -11.727 -27.234  17.313  1.00  0.74           H  
ATOM   2540  HH  TYR A 172     -12.665 -28.244  15.618  1.00  0.74           H  
ATOM   2541  N   SER A 173     -12.977 -22.777  22.049  1.00  0.69           N  
ATOM   2542  CA  SER A 173     -12.755 -21.700  22.981  1.00  0.69           C  
ATOM   2543  C   SER A 173     -11.486 -20.949  22.653  1.00  0.69           C  
ATOM   2544  O   SER A 173     -10.523 -21.512  22.130  1.00  0.69           O  
ATOM   2545  CB  SER A 173     -12.728 -22.241  24.402  1.00  0.69           C  
ATOM   2546  OG  SER A 173     -12.480 -21.232  25.337  1.00  0.69           O  
ATOM   2547  H   SER A 173     -12.205 -23.370  21.743  1.00  0.69           H  
ATOM   2548  HA  SER A 173     -13.582 -21.007  22.889  1.00  0.69           H  
ATOM   2549 1HB  SER A 173     -13.695 -22.695  24.618  1.00  0.69           H  
ATOM   2550 2HB  SER A 173     -12.004 -23.001  24.484  1.00  0.69           H  
ATOM   2551  HG  SER A 173     -12.999 -20.453  25.029  1.00  0.69           H  
ATOM   2552  N   VAL A 174     -11.535 -19.657  22.893  1.00  0.65           N  
ATOM   2553  CA  VAL A 174     -10.395 -18.795  22.661  1.00  0.65           C  
ATOM   2554  C   VAL A 174     -10.083 -18.056  23.952  1.00  0.65           C  
ATOM   2555  O   VAL A 174     -10.993 -17.515  24.574  1.00  0.65           O  
ATOM   2556  CB  VAL A 174     -10.689 -17.807  21.516  1.00  0.65           C  
ATOM   2557  CG1 VAL A 174      -9.478 -16.886  21.299  1.00  0.65           C  
ATOM   2558  CG2 VAL A 174     -11.032 -18.568  20.219  1.00  0.65           C  
ATOM   2559  H   VAL A 174     -12.390 -19.289  23.308  1.00  0.65           H  
ATOM   2560  HA  VAL A 174      -9.543 -19.405  22.384  1.00  0.65           H  
ATOM   2561  HB  VAL A 174     -11.530 -17.193  21.789  1.00  0.65           H  
ATOM   2562 1HG1 VAL A 174      -9.704 -16.187  20.501  1.00  0.65           H  
ATOM   2563 2HG1 VAL A 174      -9.261 -16.333  22.215  1.00  0.65           H  
ATOM   2564 3HG1 VAL A 174      -8.609 -17.488  21.024  1.00  0.65           H  
ATOM   2565 1HG2 VAL A 174     -11.241 -17.854  19.428  1.00  0.65           H  
ATOM   2566 2HG2 VAL A 174     -10.193 -19.188  19.929  1.00  0.65           H  
ATOM   2567 3HG2 VAL A 174     -11.906 -19.196  20.374  1.00  0.65           H  
ATOM   2568  N   PHE A 175      -8.826 -18.059  24.378  1.00  0.64           N  
ATOM   2569  CA  PHE A 175      -8.486 -17.375  25.631  1.00  0.64           C  
ATOM   2570  C   PHE A 175      -7.421 -16.296  25.421  1.00  0.64           C  
ATOM   2571  O   PHE A 175      -6.281 -16.595  25.055  1.00  0.64           O  
ATOM   2572  CB  PHE A 175      -8.020 -18.404  26.661  1.00  0.64           C  
ATOM   2573  CG  PHE A 175      -7.761 -17.894  28.038  1.00  0.64           C  
ATOM   2574  CD1 PHE A 175      -8.721 -18.011  29.022  1.00  0.64           C  
ATOM   2575  CD2 PHE A 175      -6.552 -17.328  28.362  1.00  0.64           C  
ATOM   2576  CE1 PHE A 175      -8.483 -17.583  30.301  1.00  0.64           C  
ATOM   2577  CE2 PHE A 175      -6.304 -16.886  29.648  1.00  0.64           C  
ATOM   2578  CZ  PHE A 175      -7.277 -17.022  30.618  1.00  0.64           C  
ATOM   2579  H   PHE A 175      -8.120 -18.538  23.814  1.00  0.64           H  
ATOM   2580  HA  PHE A 175      -9.379 -16.884  26.014  1.00  0.64           H  
ATOM   2581 1HB  PHE A 175      -8.744 -19.218  26.725  1.00  0.64           H  
ATOM   2582 2HB  PHE A 175      -7.128 -18.798  26.325  1.00  0.64           H  
ATOM   2583  HD1 PHE A 175      -9.670 -18.462  28.774  1.00  0.64           H  
ATOM   2584  HD2 PHE A 175      -5.795 -17.235  27.587  1.00  0.64           H  
ATOM   2585  HE1 PHE A 175      -9.243 -17.698  31.065  1.00  0.64           H  
ATOM   2586  HE2 PHE A 175      -5.341 -16.433  29.905  1.00  0.64           H  
ATOM   2587  HZ  PHE A 175      -7.083 -16.680  31.637  1.00  0.64           H  
ATOM   2588  N   ALA A 176      -7.820 -15.042  25.661  1.00  0.64           N  
ATOM   2589  CA  ALA A 176      -6.982 -13.854  25.484  1.00  0.64           C  
ATOM   2590  C   ALA A 176      -6.416 -13.314  26.810  1.00  0.64           C  
ATOM   2591  O   ALA A 176      -7.136 -12.724  27.621  1.00  0.64           O  
ATOM   2592  CB  ALA A 176      -7.796 -12.778  24.795  1.00  0.64           C  
ATOM   2593  H   ALA A 176      -8.782 -14.899  25.965  1.00  0.64           H  
ATOM   2594  HA  ALA A 176      -6.145 -14.126  24.845  1.00  0.64           H  
ATOM   2595 1HB  ALA A 176      -7.185 -11.906  24.615  1.00  0.64           H  
ATOM   2596 2HB  ALA A 176      -8.163 -13.161  23.853  1.00  0.64           H  
ATOM   2597 3HB  ALA A 176      -8.629 -12.508  25.424  1.00  0.64           H  
ATOM   2598  N   GLY A 177      -5.136 -13.556  27.041  1.00  0.67           N  
ATOM   2599  CA  GLY A 177      -4.446 -13.126  28.264  1.00  0.67           C  
ATOM   2600  C   GLY A 177      -3.953 -11.688  28.139  1.00  0.67           C  
ATOM   2601  O   GLY A 177      -2.835 -11.427  27.664  1.00  0.67           O  
ATOM   2602  H   GLY A 177      -4.602 -14.035  26.312  1.00  0.67           H  
ATOM   2603 1HA  GLY A 177      -5.134 -13.201  29.103  1.00  0.67           H  
ATOM   2604 2HA  GLY A 177      -3.634 -13.779  28.510  1.00  0.67           H  
ATOM   2605  N   VAL A 178      -4.792 -10.716  28.463  1.00  0.72           N  
ATOM   2606  CA  VAL A 178      -4.386  -9.347  28.198  1.00  0.72           C  
ATOM   2607  C   VAL A 178      -3.564  -8.734  29.313  1.00  0.72           C  
ATOM   2608  O   VAL A 178      -4.095  -8.105  30.218  1.00  0.72           O  
ATOM   2609  CB  VAL A 178      -5.633  -8.477  27.999  1.00  0.72           C  
ATOM   2610  CG1 VAL A 178      -5.230  -7.034  27.691  1.00  0.72           C  
ATOM   2611  CG2 VAL A 178      -6.473  -9.063  26.872  1.00  0.72           C  
ATOM   2612  H   VAL A 178      -5.691 -10.903  28.912  1.00  0.72           H  
ATOM   2613  HA  VAL A 178      -3.793  -9.332  27.284  1.00  0.72           H  
ATOM   2614  HB  VAL A 178      -6.223  -8.470  28.930  1.00  0.72           H  
ATOM   2615 1HG1 VAL A 178      -6.117  -6.426  27.557  1.00  0.72           H  
ATOM   2616 2HG1 VAL A 178      -4.639  -6.634  28.517  1.00  0.72           H  
ATOM   2617 3HG1 VAL A 178      -4.639  -7.023  26.783  1.00  0.72           H  
ATOM   2618 1HG2 VAL A 178      -7.365  -8.462  26.742  1.00  0.72           H  
ATOM   2619 2HG2 VAL A 178      -5.897  -9.067  25.958  1.00  0.72           H  
ATOM   2620 3HG2 VAL A 178      -6.755 -10.085  27.130  1.00  0.72           H  
ATOM   2621  N   GLY A 179      -2.248  -8.830  29.199  1.00  0.78           N  
ATOM   2622  CA  GLY A 179      -1.380  -8.261  30.216  1.00  0.78           C  
ATOM   2623  C   GLY A 179      -1.156  -9.153  31.440  1.00  0.78           C  
ATOM   2624  O   GLY A 179      -1.007  -8.652  32.550  1.00  0.78           O  
ATOM   2625  H   GLY A 179      -1.845  -9.397  28.444  1.00  0.78           H  
ATOM   2626 1HA  GLY A 179      -0.422  -8.059  29.749  1.00  0.78           H  
ATOM   2627 2HA  GLY A 179      -1.776  -7.302  30.529  1.00  0.78           H  
ATOM   2628  N   GLU A 180      -1.247 -10.457  31.251  1.00  0.85           N  
ATOM   2629  CA  GLU A 180      -1.029 -11.462  32.297  1.00  0.85           C  
ATOM   2630  C   GLU A 180       0.476 -11.716  32.513  1.00  0.85           C  
ATOM   2631  O   GLU A 180       1.314 -11.119  31.830  1.00  0.85           O  
ATOM   2632  CB  GLU A 180      -1.763 -12.756  31.959  1.00  0.85           C  
ATOM   2633  CG  GLU A 180      -1.250 -13.486  30.738  1.00  0.85           C  
ATOM   2634  CD  GLU A 180      -2.005 -14.745  30.507  1.00  0.85           C  
ATOM   2635  OE1 GLU A 180      -3.166 -14.796  30.832  1.00  0.85           O  
ATOM   2636  OE2 GLU A 180      -1.435 -15.656  29.996  1.00  0.85           O  
ATOM   2637  H   GLU A 180      -1.418 -10.777  30.302  1.00  0.85           H  
ATOM   2638  HA  GLU A 180      -1.438 -11.080  33.233  1.00  0.85           H  
ATOM   2639 1HB  GLU A 180      -1.700 -13.442  32.806  1.00  0.85           H  
ATOM   2640 2HB  GLU A 180      -2.821 -12.536  31.795  1.00  0.85           H  
ATOM   2641 1HG  GLU A 180      -1.349 -12.841  29.859  1.00  0.85           H  
ATOM   2642 2HG  GLU A 180      -0.193 -13.718  30.874  1.00  0.85           H  
ATOM   2643  N   ARG A 181       0.855 -12.503  33.529  1.00  0.92           N  
ATOM   2644  CA  ARG A 181       2.282 -12.861  33.630  1.00  0.92           C  
ATOM   2645  C   ARG A 181       2.523 -14.080  32.717  1.00  0.92           C  
ATOM   2646  O   ARG A 181       1.686 -14.986  32.682  1.00  0.92           O  
ATOM   2647  CB  ARG A 181       2.709 -13.196  35.061  1.00  0.92           C  
ATOM   2648  CG  ARG A 181       2.661 -12.051  36.062  1.00  0.92           C  
ATOM   2649  CD  ARG A 181       3.097 -12.457  37.433  1.00  0.92           C  
ATOM   2650  NE  ARG A 181       2.139 -13.345  38.067  1.00  0.92           N  
ATOM   2651  CZ  ARG A 181       2.344 -14.062  39.181  1.00  0.92           C  
ATOM   2652  NH1 ARG A 181       3.496 -14.024  39.820  1.00  0.92           N  
ATOM   2653  NH2 ARG A 181       1.349 -14.804  39.615  1.00  0.92           N  
ATOM   2654  H   ARG A 181       0.159 -12.935  34.153  1.00  0.92           H  
ATOM   2655  HA  ARG A 181       2.888 -12.027  33.279  1.00  0.92           H  
ATOM   2656 1HB  ARG A 181       2.074 -13.984  35.447  1.00  0.92           H  
ATOM   2657 2HB  ARG A 181       3.727 -13.578  35.051  1.00  0.92           H  
ATOM   2658 1HG  ARG A 181       3.289 -11.229  35.720  1.00  0.92           H  
ATOM   2659 2HG  ARG A 181       1.627 -11.724  36.150  1.00  0.92           H  
ATOM   2660 1HD  ARG A 181       4.054 -12.972  37.377  1.00  0.92           H  
ATOM   2661 2HD  ARG A 181       3.199 -11.569  38.054  1.00  0.92           H  
ATOM   2662  HE  ARG A 181       1.204 -13.433  37.652  1.00  0.92           H  
ATOM   2663 1HH1 ARG A 181       4.247 -13.446  39.470  1.00  0.92           H  
ATOM   2664 2HH1 ARG A 181       3.627 -14.571  40.657  1.00  0.92           H  
ATOM   2665 1HH2 ARG A 181       0.474 -14.788  39.065  1.00  0.92           H  
ATOM   2666 2HH2 ARG A 181       1.442 -15.364  40.446  1.00  0.92           H  
ATOM   2667  N   THR A 182       3.700 -14.188  32.082  1.00  0.98           N  
ATOM   2668  CA  THR A 182       3.975 -15.357  31.229  1.00  0.98           C  
ATOM   2669  C   THR A 182       3.724 -16.680  31.935  1.00  0.98           C  
ATOM   2670  O   THR A 182       3.173 -17.609  31.340  1.00  0.98           O  
ATOM   2671  CB  THR A 182       5.420 -15.385  30.707  1.00  0.98           C  
ATOM   2672  OG1 THR A 182       5.672 -14.233  29.922  1.00  0.98           O  
ATOM   2673  CG2 THR A 182       5.637 -16.635  29.873  1.00  0.98           C  
ATOM   2674  H   THR A 182       4.391 -13.435  32.117  1.00  0.98           H  
ATOM   2675  HA  THR A 182       3.307 -15.309  30.369  1.00  0.98           H  
ATOM   2676  HB  THR A 182       6.111 -15.391  31.549  1.00  0.98           H  
ATOM   2677  HG1 THR A 182       5.726 -13.476  30.519  1.00  0.98           H  
ATOM   2678 1HG2 THR A 182       6.663 -16.656  29.509  1.00  0.98           H  
ATOM   2679 2HG2 THR A 182       5.451 -17.513  30.488  1.00  0.98           H  
ATOM   2680 3HG2 THR A 182       4.951 -16.634  29.027  1.00  0.98           H  
ATOM   2681  N   ARG A 183       4.143 -16.782  33.193  1.00  1.03           N  
ATOM   2682  CA  ARG A 183       3.954 -18.014  33.939  1.00  1.03           C  
ATOM   2683  C   ARG A 183       2.483 -18.405  34.038  1.00  1.03           C  
ATOM   2684  O   ARG A 183       2.151 -19.583  33.956  1.00  1.03           O  
ATOM   2685  CB  ARG A 183       4.531 -17.888  35.339  1.00  1.03           C  
ATOM   2686  CG  ARG A 183       4.319 -19.113  36.230  1.00  1.03           C  
ATOM   2687  CD  ARG A 183       5.040 -20.319  35.731  1.00  1.03           C  
ATOM   2688  NE  ARG A 183       4.779 -21.484  36.568  1.00  1.03           N  
ATOM   2689  CZ  ARG A 183       5.508 -21.851  37.641  1.00  1.03           C  
ATOM   2690  NH1 ARG A 183       6.568 -21.147  37.999  1.00  1.03           N  
ATOM   2691  NH2 ARG A 183       5.162 -22.919  38.337  1.00  1.03           N  
ATOM   2692  H   ARG A 183       4.588 -15.988  33.626  1.00  1.03           H  
ATOM   2693  HA  ARG A 183       4.487 -18.810  33.420  1.00  1.03           H  
ATOM   2694 1HB  ARG A 183       5.601 -17.700  35.278  1.00  1.03           H  
ATOM   2695 2HB  ARG A 183       4.073 -17.034  35.842  1.00  1.03           H  
ATOM   2696 1HG  ARG A 183       4.670 -18.898  37.237  1.00  1.03           H  
ATOM   2697 2HG  ARG A 183       3.251 -19.358  36.264  1.00  1.03           H  
ATOM   2698 1HD  ARG A 183       4.698 -20.549  34.721  1.00  1.03           H  
ATOM   2699 2HD  ARG A 183       6.111 -20.135  35.724  1.00  1.03           H  
ATOM   2700  HE  ARG A 183       3.943 -22.057  36.327  1.00  1.03           H  
ATOM   2701 1HH1 ARG A 183       6.833 -20.330  37.468  1.00  1.03           H  
ATOM   2702 2HH1 ARG A 183       7.111 -21.425  38.804  1.00  1.03           H  
ATOM   2703 1HH2 ARG A 183       4.347 -23.463  38.066  1.00  1.03           H  
ATOM   2704 2HH2 ARG A 183       5.702 -23.194  39.138  1.00  1.03           H  
ATOM   2705  N   GLU A 184       1.590 -17.428  34.214  1.00  1.05           N  
ATOM   2706  CA  GLU A 184       0.171 -17.729  34.364  1.00  1.05           C  
ATOM   2707  C   GLU A 184      -0.334 -18.333  33.063  1.00  1.05           C  
ATOM   2708  O   GLU A 184      -1.091 -19.310  33.064  1.00  1.05           O  
ATOM   2709  CB  GLU A 184      -0.583 -16.444  34.709  1.00  1.05           C  
ATOM   2710  CG  GLU A 184      -0.242 -15.890  36.097  1.00  1.05           C  
ATOM   2711  CD  GLU A 184      -0.689 -14.457  36.328  1.00  1.05           C  
ATOM   2712  OE1 GLU A 184      -1.066 -13.794  35.386  1.00  1.05           O  
ATOM   2713  OE2 GLU A 184      -0.594 -14.009  37.450  1.00  1.05           O  
ATOM   2714  H   GLU A 184       1.882 -16.459  34.185  1.00  1.05           H  
ATOM   2715  HA  GLU A 184       0.044 -18.458  35.166  1.00  1.05           H  
ATOM   2716 1HB  GLU A 184      -0.365 -15.676  33.969  1.00  1.05           H  
ATOM   2717 2HB  GLU A 184      -1.655 -16.631  34.673  1.00  1.05           H  
ATOM   2718 1HG  GLU A 184      -0.709 -16.526  36.848  1.00  1.05           H  
ATOM   2719 2HG  GLU A 184       0.837 -15.953  36.235  1.00  1.05           H  
ATOM   2720  N   GLY A 185       0.157 -17.779  31.953  1.00  1.05           N  
ATOM   2721  CA  GLY A 185      -0.176 -18.244  30.613  1.00  1.05           C  
ATOM   2722  C   GLY A 185       0.259 -19.693  30.445  1.00  1.05           C  
ATOM   2723  O   GLY A 185      -0.515 -20.554  30.009  1.00  1.05           O  
ATOM   2724  H   GLY A 185       0.769 -16.966  32.057  1.00  1.05           H  
ATOM   2725 1HA  GLY A 185      -1.249 -18.150  30.446  1.00  1.05           H  
ATOM   2726 2HA  GLY A 185       0.323 -17.614  29.877  1.00  1.05           H  
ATOM   2727  N   ASN A 186       1.512 -19.969  30.797  1.00  1.02           N  
ATOM   2728  CA  ASN A 186       2.026 -21.321  30.680  1.00  1.02           C  
ATOM   2729  C   ASN A 186       1.279 -22.300  31.592  1.00  1.02           C  
ATOM   2730  O   ASN A 186       0.940 -23.407  31.160  1.00  1.02           O  
ATOM   2731  CB  ASN A 186       3.507 -21.338  30.983  1.00  1.02           C  
ATOM   2732  CG  ASN A 186       4.339 -20.722  29.878  1.00  1.02           C  
ATOM   2733  OD1 ASN A 186       3.889 -20.582  28.733  1.00  1.02           O  
ATOM   2734  ND2 ASN A 186       5.555 -20.363  30.200  1.00  1.02           N  
ATOM   2735  H   ASN A 186       2.107 -19.213  31.140  1.00  1.02           H  
ATOM   2736  HA  ASN A 186       1.878 -21.657  29.654  1.00  1.02           H  
ATOM   2737 1HB  ASN A 186       3.686 -20.783  31.907  1.00  1.02           H  
ATOM   2738 2HB  ASN A 186       3.834 -22.364  31.150  1.00  1.02           H  
ATOM   2739 1HD2 ASN A 186       6.155 -19.958  29.509  1.00  1.02           H  
ATOM   2740 2HD2 ASN A 186       5.885 -20.496  31.132  1.00  1.02           H  
ATOM   2741  N   ASP A 187       0.964 -21.894  32.833  1.00  1.00           N  
ATOM   2742  CA  ASP A 187       0.245 -22.799  33.728  1.00  1.00           C  
ATOM   2743  C   ASP A 187      -1.125 -23.121  33.155  1.00  1.00           C  
ATOM   2744  O   ASP A 187      -1.556 -24.280  33.174  1.00  1.00           O  
ATOM   2745  CB  ASP A 187       0.061 -22.196  35.128  1.00  1.00           C  
ATOM   2746  CG  ASP A 187       1.351 -22.120  35.992  1.00  1.00           C  
ATOM   2747  OD1 ASP A 187       2.356 -22.713  35.644  1.00  1.00           O  
ATOM   2748  OD2 ASP A 187       1.298 -21.495  37.029  1.00  1.00           O  
ATOM   2749  H   ASP A 187       1.249 -20.974  33.163  1.00  1.00           H  
ATOM   2750  HA  ASP A 187       0.811 -23.725  33.816  1.00  1.00           H  
ATOM   2751 1HB  ASP A 187      -0.327 -21.180  35.017  1.00  1.00           H  
ATOM   2752 2HB  ASP A 187      -0.690 -22.768  35.670  1.00  1.00           H  
ATOM   2753  N   PHE A 188      -1.779 -22.101  32.592  1.00  0.97           N  
ATOM   2754  CA  PHE A 188      -3.081 -22.249  31.971  1.00  0.97           C  
ATOM   2755  C   PHE A 188      -3.002 -23.297  30.868  1.00  0.97           C  
ATOM   2756  O   PHE A 188      -3.793 -24.243  30.843  1.00  0.97           O  
ATOM   2757  CB  PHE A 188      -3.535 -20.909  31.387  1.00  0.97           C  
ATOM   2758  CG  PHE A 188      -4.774 -20.948  30.670  1.00  0.97           C  
ATOM   2759  CD1 PHE A 188      -5.968 -20.638  31.244  1.00  0.97           C  
ATOM   2760  CD2 PHE A 188      -4.755 -21.348  29.395  1.00  0.97           C  
ATOM   2761  CE1 PHE A 188      -7.103 -20.720  30.497  1.00  0.97           C  
ATOM   2762  CE2 PHE A 188      -5.850 -21.438  28.699  1.00  0.97           C  
ATOM   2763  CZ  PHE A 188      -7.017 -21.128  29.211  1.00  0.97           C  
ATOM   2764  H   PHE A 188      -1.365 -21.168  32.620  1.00  0.97           H  
ATOM   2765  HA  PHE A 188      -3.790 -22.579  32.724  1.00  0.97           H  
ATOM   2766 1HB  PHE A 188      -3.630 -20.183  32.195  1.00  0.97           H  
ATOM   2767 2HB  PHE A 188      -2.787 -20.530  30.716  1.00  0.97           H  
ATOM   2768  HD1 PHE A 188      -6.003 -20.316  32.284  1.00  0.97           H  
ATOM   2769  HD2 PHE A 188      -3.813 -21.607  28.931  1.00  0.97           H  
ATOM   2770  HE1 PHE A 188      -8.066 -20.460  30.926  1.00  0.97           H  
ATOM   2771  HE2 PHE A 188      -5.786 -21.776  27.722  1.00  0.97           H  
ATOM   2772  HZ  PHE A 188      -7.878 -21.207  28.591  1.00  0.97           H  
ATOM   2773  N   TYR A 189      -2.013 -23.145  29.978  1.00  0.95           N  
ATOM   2774  CA  TYR A 189      -1.812 -24.055  28.857  1.00  0.95           C  
ATOM   2775  C   TYR A 189      -1.687 -25.481  29.335  1.00  0.95           C  
ATOM   2776  O   TYR A 189      -2.366 -26.377  28.823  1.00  0.95           O  
ATOM   2777  CB  TYR A 189      -0.564 -23.666  28.073  1.00  0.95           C  
ATOM   2778  CG  TYR A 189      -0.211 -24.606  26.922  1.00  0.95           C  
ATOM   2779  CD1 TYR A 189      -0.856 -24.480  25.726  1.00  0.95           C  
ATOM   2780  CD2 TYR A 189       0.760 -25.582  27.077  1.00  0.95           C  
ATOM   2781  CE1 TYR A 189      -0.562 -25.284  24.670  1.00  0.95           C  
ATOM   2782  CE2 TYR A 189       1.066 -26.414  26.012  1.00  0.95           C  
ATOM   2783  CZ  TYR A 189       0.400 -26.259  24.803  1.00  0.95           C  
ATOM   2784  OH  TYR A 189       0.687 -27.074  23.730  1.00  0.95           O  
ATOM   2785  H   TYR A 189      -1.387 -22.341  30.075  1.00  0.95           H  
ATOM   2786  HA  TYR A 189      -2.680 -23.993  28.201  1.00  0.95           H  
ATOM   2787 1HB  TYR A 189      -0.718 -22.666  27.681  1.00  0.95           H  
ATOM   2788 2HB  TYR A 189       0.288 -23.622  28.740  1.00  0.95           H  
ATOM   2789  HD1 TYR A 189      -1.591 -23.744  25.622  1.00  0.95           H  
ATOM   2790  HD2 TYR A 189       1.280 -25.695  28.033  1.00  0.95           H  
ATOM   2791  HE1 TYR A 189      -1.093 -25.155  23.729  1.00  0.95           H  
ATOM   2792  HE2 TYR A 189       1.827 -27.184  26.125  1.00  0.95           H  
ATOM   2793  HH  TYR A 189       0.110 -26.834  22.982  1.00  0.95           H  
ATOM   2794  N   HIS A 190      -0.831 -25.691  30.330  1.00  0.95           N  
ATOM   2795  CA  HIS A 190      -0.597 -27.023  30.843  1.00  0.95           C  
ATOM   2796  C   HIS A 190      -1.868 -27.616  31.450  1.00  0.95           C  
ATOM   2797  O   HIS A 190      -2.148 -28.798  31.248  1.00  0.95           O  
ATOM   2798  CB  HIS A 190       0.550 -27.008  31.850  1.00  0.95           C  
ATOM   2799  CG  HIS A 190       1.891 -26.789  31.194  1.00  0.95           C  
ATOM   2800  ND1 HIS A 190       2.404 -27.651  30.240  1.00  0.95           N  
ATOM   2801  CD2 HIS A 190       2.821 -25.819  31.359  1.00  0.95           C  
ATOM   2802  CE1 HIS A 190       3.585 -27.210  29.845  1.00  0.95           C  
ATOM   2803  NE2 HIS A 190       3.861 -26.104  30.508  1.00  0.95           N  
ATOM   2804  H   HIS A 190      -0.313 -24.900  30.720  1.00  0.95           H  
ATOM   2805  HA  HIS A 190      -0.296 -27.670  30.021  1.00  0.95           H  
ATOM   2806 1HB  HIS A 190       0.386 -26.201  32.571  1.00  0.95           H  
ATOM   2807 2HB  HIS A 190       0.573 -27.948  32.399  1.00  0.95           H  
ATOM   2808  HD2 HIS A 190       2.757 -24.970  32.040  1.00  0.95           H  
ATOM   2809  HE1 HIS A 190       4.224 -27.681  29.100  1.00  0.95           H  
ATOM   2810  HE2 HIS A 190       4.700 -25.552  30.410  1.00  0.95           H  
ATOM   2811  N   GLU A 191      -2.673 -26.808  32.142  1.00  0.95           N  
ATOM   2812  CA  GLU A 191      -3.904 -27.348  32.702  1.00  0.95           C  
ATOM   2813  C   GLU A 191      -4.857 -27.747  31.571  1.00  0.95           C  
ATOM   2814  O   GLU A 191      -5.501 -28.802  31.642  1.00  0.95           O  
ATOM   2815  CB  GLU A 191      -4.581 -26.336  33.609  1.00  0.95           C  
ATOM   2816  CG  GLU A 191      -5.823 -26.865  34.354  1.00  0.95           C  
ATOM   2817  CD  GLU A 191      -5.536 -27.956  35.360  1.00  0.95           C  
ATOM   2818  OE1 GLU A 191      -4.413 -28.077  35.776  1.00  0.95           O  
ATOM   2819  OE2 GLU A 191      -6.456 -28.660  35.725  1.00  0.95           O  
ATOM   2820  H   GLU A 191      -2.413 -25.832  32.306  1.00  0.95           H  
ATOM   2821  HA  GLU A 191      -3.663 -28.237  33.283  1.00  0.95           H  
ATOM   2822 1HB  GLU A 191      -3.866 -25.956  34.338  1.00  0.95           H  
ATOM   2823 2HB  GLU A 191      -4.890 -25.504  32.991  1.00  0.95           H  
ATOM   2824 1HG  GLU A 191      -6.256 -26.050  34.891  1.00  0.95           H  
ATOM   2825 2HG  GLU A 191      -6.555 -27.219  33.626  1.00  0.95           H  
ATOM   2826  N   MET A 192      -4.918 -26.936  30.502  1.00  0.97           N  
ATOM   2827  CA  MET A 192      -5.789 -27.260  29.373  1.00  0.97           C  
ATOM   2828  C   MET A 192      -5.293 -28.550  28.701  1.00  0.97           C  
ATOM   2829  O   MET A 192      -6.075 -29.347  28.163  1.00  0.97           O  
ATOM   2830  CB  MET A 192      -5.814 -26.123  28.342  1.00  0.97           C  
ATOM   2831  CG  MET A 192      -6.453 -24.770  28.742  1.00  0.97           C  
ATOM   2832  SD  MET A 192      -8.196 -24.818  29.216  1.00  0.97           S  
ATOM   2833  CE  MET A 192      -8.134 -24.745  30.995  1.00  0.97           C  
ATOM   2834  H   MET A 192      -4.373 -26.070  30.494  1.00  0.97           H  
ATOM   2835  HA  MET A 192      -6.795 -27.427  29.748  1.00  0.97           H  
ATOM   2836 1HB  MET A 192      -4.788 -25.891  28.088  1.00  0.97           H  
ATOM   2837 2HB  MET A 192      -6.293 -26.467  27.433  1.00  0.97           H  
ATOM   2838 1HG  MET A 192      -5.892 -24.345  29.567  1.00  0.97           H  
ATOM   2839 2HG  MET A 192      -6.359 -24.105  27.892  1.00  0.97           H  
ATOM   2840 1HE  MET A 192      -9.150 -24.765  31.399  1.00  0.97           H  
ATOM   2841 2HE  MET A 192      -7.568 -25.595  31.382  1.00  0.97           H  
ATOM   2842 3HE  MET A 192      -7.649 -23.821  31.290  1.00  0.97           H  
ATOM   2843  N   LYS A 193      -3.977 -28.783  28.745  1.00  0.98           N  
ATOM   2844  CA  LYS A 193      -3.416 -29.995  28.162  1.00  0.98           C  
ATOM   2845  C   LYS A 193      -3.855 -31.199  28.991  1.00  0.98           C  
ATOM   2846  O   LYS A 193      -4.436 -32.149  28.465  1.00  0.98           O  
ATOM   2847  CB  LYS A 193      -1.887 -29.910  28.109  1.00  0.98           C  
ATOM   2848  CG  LYS A 193      -1.192 -31.061  27.420  1.00  0.98           C  
ATOM   2849  CD  LYS A 193       0.305 -30.796  27.324  1.00  0.98           C  
ATOM   2850  CE  LYS A 193       1.031 -31.944  26.647  1.00  0.98           C  
ATOM   2851  NZ  LYS A 193       2.493 -31.688  26.545  1.00  0.98           N  
ATOM   2852  H   LYS A 193      -3.355 -28.083  29.152  1.00  0.98           H  
ATOM   2853  HA  LYS A 193      -3.805 -30.119  27.155  1.00  0.98           H  
ATOM   2854 1HB  LYS A 193      -1.566 -28.977  27.676  1.00  0.98           H  
ATOM   2855 2HB  LYS A 193      -1.509 -29.917  29.127  1.00  0.98           H  
ATOM   2856 1HG  LYS A 193      -1.358 -31.974  27.996  1.00  0.98           H  
ATOM   2857 2HG  LYS A 193      -1.602 -31.198  26.421  1.00  0.98           H  
ATOM   2858 1HD  LYS A 193       0.474 -29.875  26.757  1.00  0.98           H  
ATOM   2859 2HD  LYS A 193       0.710 -30.659  28.329  1.00  0.98           H  
ATOM   2860 1HE  LYS A 193       0.871 -32.855  27.223  1.00  0.98           H  
ATOM   2861 2HE  LYS A 193       0.626 -32.082  25.645  1.00  0.98           H  
ATOM   2862 1HZ  LYS A 193       2.942 -32.470  26.092  1.00  0.98           H  
ATOM   2863 2HZ  LYS A 193       2.649 -30.848  26.003  1.00  0.98           H  
ATOM   2864 3HZ  LYS A 193       2.878 -31.567  27.472  1.00  0.98           H  
ATOM   2865  N   ASP A 194      -3.650 -31.123  30.309  1.00  0.99           N  
ATOM   2866  CA  ASP A 194      -4.011 -32.201  31.237  1.00  0.99           C  
ATOM   2867  C   ASP A 194      -5.517 -32.472  31.268  1.00  0.99           C  
ATOM   2868  O   ASP A 194      -5.958 -33.596  31.516  1.00  0.99           O  
ATOM   2869  CB  ASP A 194      -3.505 -31.891  32.647  1.00  0.99           C  
ATOM   2870  CG  ASP A 194      -1.973 -32.050  32.789  1.00  0.99           C  
ATOM   2871  OD1 ASP A 194      -1.360 -32.586  31.892  1.00  0.99           O  
ATOM   2872  OD2 ASP A 194      -1.442 -31.664  33.805  1.00  0.99           O  
ATOM   2873  H   ASP A 194      -3.194 -30.290  30.681  1.00  0.99           H  
ATOM   2874  HA  ASP A 194      -3.517 -33.111  30.899  1.00  0.99           H  
ATOM   2875 1HB  ASP A 194      -3.772 -30.858  32.902  1.00  0.99           H  
ATOM   2876 2HB  ASP A 194      -4.000 -32.542  33.365  1.00  0.99           H  
ATOM   2877  N   SER A 195      -6.301 -31.439  30.971  1.00  0.98           N  
ATOM   2878  CA  SER A 195      -7.752 -31.498  30.946  1.00  0.98           C  
ATOM   2879  C   SER A 195      -8.285 -32.048  29.630  1.00  0.98           C  
ATOM   2880  O   SER A 195      -9.495 -32.228  29.486  1.00  0.98           O  
ATOM   2881  CB  SER A 195      -8.315 -30.113  31.130  1.00  0.98           C  
ATOM   2882  OG  SER A 195      -7.979 -29.589  32.381  1.00  0.98           O  
ATOM   2883  H   SER A 195      -5.868 -30.531  30.812  1.00  0.98           H  
ATOM   2884  HA  SER A 195      -8.084 -32.145  31.757  1.00  0.98           H  
ATOM   2885 1HB  SER A 195      -7.913 -29.471  30.359  1.00  0.98           H  
ATOM   2886 2HB  SER A 195      -9.382 -30.136  31.003  1.00  0.98           H  
ATOM   2887  HG  SER A 195      -7.000 -29.462  32.356  1.00  0.98           H  
ATOM   2888  N   ASN A 196      -7.379 -32.311  28.682  1.00  0.95           N  
ATOM   2889  CA  ASN A 196      -7.680 -32.776  27.337  1.00  0.95           C  
ATOM   2890  C   ASN A 196      -8.586 -31.834  26.551  1.00  0.95           C  
ATOM   2891  O   ASN A 196      -9.459 -32.289  25.808  1.00  0.95           O  
ATOM   2892  CB  ASN A 196      -8.292 -34.169  27.374  1.00  0.95           C  
ATOM   2893  CG  ASN A 196      -7.352 -35.212  27.925  1.00  0.95           C  
ATOM   2894  OD1 ASN A 196      -6.188 -35.309  27.518  1.00  0.95           O  
ATOM   2895  ND2 ASN A 196      -7.844 -36.001  28.850  1.00  0.95           N  
ATOM   2896  H   ASN A 196      -6.392 -32.170  28.885  1.00  0.95           H  
ATOM   2897  HA  ASN A 196      -6.734 -32.836  26.793  1.00  0.95           H  
ATOM   2898 1HB  ASN A 196      -9.203 -34.168  27.965  1.00  0.95           H  
ATOM   2899 2HB  ASN A 196      -8.570 -34.460  26.361  1.00  0.95           H  
ATOM   2900 1HD2 ASN A 196      -7.270 -36.713  29.257  1.00  0.95           H  
ATOM   2901 2HD2 ASN A 196      -8.791 -35.889  29.150  1.00  0.95           H  
ATOM   2902  N   VAL A 197      -8.367 -30.517  26.679  1.00  0.90           N  
ATOM   2903  CA  VAL A 197      -9.176 -29.569  25.923  1.00  0.90           C  
ATOM   2904  C   VAL A 197      -8.379 -28.726  24.935  1.00  0.90           C  
ATOM   2905  O   VAL A 197      -8.965 -27.975  24.166  1.00  0.90           O  
ATOM   2906  CB  VAL A 197      -9.987 -28.646  26.853  1.00  0.90           C  
ATOM   2907  CG1 VAL A 197     -10.935 -29.478  27.674  1.00  0.90           C  
ATOM   2908  CG2 VAL A 197      -9.097 -27.869  27.725  1.00  0.90           C  
ATOM   2909  H   VAL A 197      -7.636 -30.172  27.304  1.00  0.90           H  
ATOM   2910  HA  VAL A 197      -9.904 -30.139  25.347  1.00  0.90           H  
ATOM   2911  HB  VAL A 197     -10.587 -27.967  26.245  1.00  0.90           H  
ATOM   2912 1HG1 VAL A 197     -11.533 -28.848  28.303  1.00  0.90           H  
ATOM   2913 2HG1 VAL A 197     -11.581 -30.034  27.000  1.00  0.90           H  
ATOM   2914 3HG1 VAL A 197     -10.376 -30.171  28.292  1.00  0.90           H  
ATOM   2915 1HG2 VAL A 197      -9.696 -27.228  28.365  1.00  0.90           H  
ATOM   2916 2HG2 VAL A 197      -8.514 -28.548  28.328  1.00  0.90           H  
ATOM   2917 3HG2 VAL A 197      -8.436 -27.265  27.112  1.00  0.90           H  
ATOM   2918  N   LEU A 198      -7.057 -28.893  24.860  1.00  0.85           N  
ATOM   2919  CA  LEU A 198      -6.304 -28.058  23.918  1.00  0.85           C  
ATOM   2920  C   LEU A 198      -6.724 -28.221  22.465  1.00  0.85           C  
ATOM   2921  O   LEU A 198      -6.735 -27.245  21.722  1.00  0.85           O  
ATOM   2922  CB  LEU A 198      -4.790 -28.279  24.019  1.00  0.85           C  
ATOM   2923  CG  LEU A 198      -4.114 -27.659  25.212  1.00  0.85           C  
ATOM   2924  CD1 LEU A 198      -2.671 -28.057  25.206  1.00  0.85           C  
ATOM   2925  CD2 LEU A 198      -4.243 -26.122  25.148  1.00  0.85           C  
ATOM   2926  H   LEU A 198      -6.588 -29.538  25.479  1.00  0.85           H  
ATOM   2927  HA  LEU A 198      -6.476 -27.028  24.194  1.00  0.85           H  
ATOM   2928 1HB  LEU A 198      -4.613 -29.351  24.084  1.00  0.85           H  
ATOM   2929 2HB  LEU A 198      -4.309 -27.934  23.138  1.00  0.85           H  
ATOM   2930  HG  LEU A 198      -4.569 -28.017  26.108  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 198      -2.180 -27.602  26.062  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 198      -2.584 -29.135  25.255  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 198      -2.206 -27.701  24.292  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 198      -3.741 -25.683  26.012  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 198      -3.775 -25.754  24.235  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 198      -5.296 -25.840  25.154  1.00  0.85           H  
ATOM   2937  N   ASP A 199      -7.191 -29.395  22.070  1.00  0.80           N  
ATOM   2938  CA  ASP A 199      -7.632 -29.597  20.692  1.00  0.80           C  
ATOM   2939  C   ASP A 199      -8.786 -28.654  20.293  1.00  0.80           C  
ATOM   2940  O   ASP A 199      -9.054 -28.472  19.106  1.00  0.80           O  
ATOM   2941  CB  ASP A 199      -8.069 -31.044  20.478  1.00  0.80           C  
ATOM   2942  CG  ASP A 199      -6.901 -32.036  20.472  1.00  0.80           C  
ATOM   2943  OD1 ASP A 199      -5.770 -31.608  20.402  1.00  0.80           O  
ATOM   2944  OD2 ASP A 199      -7.156 -33.214  20.539  1.00  0.80           O  
ATOM   2945  H   ASP A 199      -7.209 -30.167  22.719  1.00  0.80           H  
ATOM   2946  HA  ASP A 199      -6.788 -29.391  20.032  1.00  0.80           H  
ATOM   2947 1HB  ASP A 199      -8.768 -31.329  21.268  1.00  0.80           H  
ATOM   2948 2HB  ASP A 199      -8.601 -31.123  19.531  1.00  0.80           H  
ATOM   2949  N   LYS A 200      -9.510 -28.117  21.284  1.00  0.75           N  
ATOM   2950  CA  LYS A 200     -10.621 -27.209  21.050  1.00  0.75           C  
ATOM   2951  C   LYS A 200     -10.310 -25.768  21.487  1.00  0.75           C  
ATOM   2952  O   LYS A 200     -11.202 -24.914  21.444  1.00  0.75           O  
ATOM   2953  CB  LYS A 200     -11.854 -27.687  21.817  1.00  0.75           C  
ATOM   2954  CG  LYS A 200     -12.376 -29.083  21.464  1.00  0.75           C  
ATOM   2955  CD  LYS A 200     -12.893 -29.164  20.028  1.00  0.75           C  
ATOM   2956  CE  LYS A 200     -13.510 -30.534  19.755  1.00  0.75           C  
ATOM   2957  NZ  LYS A 200     -14.009 -30.670  18.357  1.00  0.75           N  
ATOM   2958  H   LYS A 200      -9.250 -28.290  22.254  1.00  0.75           H  
ATOM   2959  HA  LYS A 200     -10.840 -27.201  19.984  1.00  0.75           H  
ATOM   2960 1HB  LYS A 200     -11.623 -27.684  22.886  1.00  0.75           H  
ATOM   2961 2HB  LYS A 200     -12.667 -26.986  21.665  1.00  0.75           H  
ATOM   2962 1HG  LYS A 200     -11.583 -29.815  21.603  1.00  0.75           H  
ATOM   2963 2HG  LYS A 200     -13.198 -29.329  22.142  1.00  0.75           H  
ATOM   2964 1HD  LYS A 200     -13.654 -28.391  19.870  1.00  0.75           H  
ATOM   2965 2HD  LYS A 200     -12.072 -28.992  19.330  1.00  0.75           H  
ATOM   2966 1HE  LYS A 200     -12.755 -31.299  19.934  1.00  0.75           H  
ATOM   2967 2HE  LYS A 200     -14.344 -30.691  20.442  1.00  0.75           H  
ATOM   2968 1HZ  LYS A 200     -14.402 -31.590  18.227  1.00  0.75           H  
ATOM   2969 2HZ  LYS A 200     -14.725 -29.974  18.184  1.00  0.75           H  
ATOM   2970 3HZ  LYS A 200     -13.243 -30.536  17.713  1.00  0.75           H  
ATOM   2971  N   VAL A 201      -9.070 -25.504  21.934  1.00  0.72           N  
ATOM   2972  CA  VAL A 201      -8.710 -24.196  22.490  1.00  0.72           C  
ATOM   2973  C   VAL A 201      -7.554 -23.463  21.779  1.00  0.72           C  
ATOM   2974  O   VAL A 201      -6.480 -24.028  21.570  1.00  0.72           O  
ATOM   2975  CB  VAL A 201      -8.329 -24.360  23.991  1.00  0.72           C  
ATOM   2976  CG1 VAL A 201      -7.908 -23.052  24.564  1.00  0.72           C  
ATOM   2977  CG2 VAL A 201      -9.507 -24.893  24.795  1.00  0.72           C  
ATOM   2978  H   VAL A 201      -8.357 -26.228  21.898  1.00  0.72           H  
ATOM   2979  HA  VAL A 201      -9.591 -23.579  22.442  1.00  0.72           H  
ATOM   2980  HB  VAL A 201      -7.500 -25.043  24.064  1.00  0.72           H  
ATOM   2981 1HG1 VAL A 201      -7.633 -23.192  25.609  1.00  0.72           H  
ATOM   2982 2HG1 VAL A 201      -7.058 -22.681  24.006  1.00  0.72           H  
ATOM   2983 3HG1 VAL A 201      -8.733 -22.336  24.494  1.00  0.72           H  
ATOM   2984 1HG2 VAL A 201      -9.213 -25.012  25.840  1.00  0.72           H  
ATOM   2985 2HG2 VAL A 201     -10.302 -24.203  24.731  1.00  0.72           H  
ATOM   2986 3HG2 VAL A 201      -9.834 -25.834  24.410  1.00  0.72           H  
ATOM   2987  N   ALA A 202      -7.777 -22.190  21.425  1.00  0.70           N  
ATOM   2988  CA  ALA A 202      -6.725 -21.341  20.833  1.00  0.70           C  
ATOM   2989  C   ALA A 202      -6.319 -20.288  21.849  1.00  0.70           C  
ATOM   2990  O   ALA A 202      -7.199 -19.633  22.414  1.00  0.70           O  
ATOM   2991  CB  ALA A 202      -7.196 -20.657  19.568  1.00  0.70           C  
ATOM   2992  H   ALA A 202      -8.706 -21.803  21.609  1.00  0.70           H  
ATOM   2993  HA  ALA A 202      -5.854 -21.959  20.605  1.00  0.70           H  
ATOM   2994 1HB  ALA A 202      -6.389 -20.039  19.168  1.00  0.70           H  
ATOM   2995 2HB  ALA A 202      -7.477 -21.398  18.824  1.00  0.70           H  
ATOM   2996 3HB  ALA A 202      -8.047 -20.032  19.793  1.00  0.70           H  
ATOM   2997  N   LEU A 203      -5.025 -20.139  22.109  1.00  0.70           N  
ATOM   2998  CA  LEU A 203      -4.614 -19.180  23.124  1.00  0.70           C  
ATOM   2999  C   LEU A 203      -3.870 -18.009  22.527  1.00  0.70           C  
ATOM   3000  O   LEU A 203      -3.021 -18.193  21.654  1.00  0.70           O  
ATOM   3001  CB  LEU A 203      -3.746 -19.915  24.126  1.00  0.70           C  
ATOM   3002  CG  LEU A 203      -4.415 -21.086  24.703  1.00  0.70           C  
ATOM   3003  CD1 LEU A 203      -3.504 -21.815  25.603  1.00  0.70           C  
ATOM   3004  CD2 LEU A 203      -5.564 -20.615  25.375  1.00  0.70           C  
ATOM   3005  H   LEU A 203      -4.310 -20.696  21.629  1.00  0.70           H  
ATOM   3006  HA  LEU A 203      -5.497 -18.794  23.632  1.00  0.70           H  
ATOM   3007 1HB  LEU A 203      -2.871 -20.255  23.621  1.00  0.70           H  
ATOM   3008 2HB  LEU A 203      -3.471 -19.239  24.917  1.00  0.70           H  
ATOM   3009  HG  LEU A 203      -4.708 -21.767  23.904  1.00  0.70           H  
ATOM   3010 1HD1 LEU A 203      -4.009 -22.687  26.021  1.00  0.70           H  
ATOM   3011 2HD1 LEU A 203      -2.676 -22.118  25.009  1.00  0.70           H  
ATOM   3012 3HD1 LEU A 203      -3.168 -21.165  26.410  1.00  0.70           H  
ATOM   3013 1HD2 LEU A 203      -6.096 -21.424  25.773  1.00  0.70           H  
ATOM   3014 2HD2 LEU A 203      -5.241 -19.940  26.168  1.00  0.70           H  
ATOM   3015 3HD2 LEU A 203      -6.200 -20.089  24.683  1.00  0.70           H  
ATOM   3016  N   VAL A 204      -4.179 -16.818  23.017  1.00  0.70           N  
ATOM   3017  CA  VAL A 204      -3.515 -15.615  22.554  1.00  0.70           C  
ATOM   3018  C   VAL A 204      -2.980 -14.846  23.749  1.00  0.70           C  
ATOM   3019  O   VAL A 204      -3.743 -14.571  24.682  1.00  0.70           O  
ATOM   3020  CB  VAL A 204      -4.495 -14.722  21.794  1.00  0.70           C  
ATOM   3021  CG1 VAL A 204      -3.763 -13.486  21.303  1.00  0.70           C  
ATOM   3022  CG2 VAL A 204      -5.138 -15.493  20.656  1.00  0.70           C  
ATOM   3023  H   VAL A 204      -4.899 -16.744  23.737  1.00  0.70           H  
ATOM   3024  HA  VAL A 204      -2.696 -15.894  21.902  1.00  0.70           H  
ATOM   3025  HB  VAL A 204      -5.267 -14.384  22.483  1.00  0.70           H  
ATOM   3026 1HG1 VAL A 204      -4.461 -12.843  20.812  1.00  0.70           H  
ATOM   3027 2HG1 VAL A 204      -3.325 -12.965  22.124  1.00  0.70           H  
ATOM   3028 3HG1 VAL A 204      -2.970 -13.782  20.607  1.00  0.70           H  
ATOM   3029 1HG2 VAL A 204      -5.840 -14.849  20.138  1.00  0.70           H  
ATOM   3030 2HG2 VAL A 204      -4.361 -15.826  19.965  1.00  0.70           H  
ATOM   3031 3HG2 VAL A 204      -5.675 -16.358  21.045  1.00  0.70           H  
ATOM   3032  N   TYR A 205      -1.694 -14.517  23.743  1.00  0.72           N  
ATOM   3033  CA  TYR A 205      -1.162 -13.813  24.902  1.00  0.72           C  
ATOM   3034  C   TYR A 205      -0.298 -12.604  24.631  1.00  0.72           C  
ATOM   3035  O   TYR A 205       0.381 -12.510  23.607  1.00  0.72           O  
ATOM   3036  CB  TYR A 205      -0.338 -14.738  25.810  1.00  0.72           C  
ATOM   3037  CG  TYR A 205      -1.071 -15.906  26.353  1.00  0.72           C  
ATOM   3038  CD1 TYR A 205      -0.691 -17.147  26.082  1.00  0.72           C  
ATOM   3039  CD2 TYR A 205      -2.144 -15.685  27.067  1.00  0.72           C  
ATOM   3040  CE1 TYR A 205      -1.403 -18.228  26.576  1.00  0.72           C  
ATOM   3041  CE2 TYR A 205      -2.890 -16.706  27.577  1.00  0.72           C  
ATOM   3042  CZ  TYR A 205      -2.520 -17.986  27.336  1.00  0.72           C  
ATOM   3043  OH  TYR A 205      -3.241 -19.017  27.847  1.00  0.72           O  
ATOM   3044  H   TYR A 205      -1.119 -14.764  22.933  1.00  0.72           H  
ATOM   3045  HA  TYR A 205      -2.006 -13.448  25.487  1.00  0.72           H  
ATOM   3046 1HB  TYR A 205       0.524 -15.108  25.257  1.00  0.72           H  
ATOM   3047 2HB  TYR A 205       0.043 -14.163  26.656  1.00  0.72           H  
ATOM   3048  HD1 TYR A 205       0.185 -17.265  25.500  1.00  0.72           H  
ATOM   3049  HD2 TYR A 205      -2.395 -14.676  27.227  1.00  0.72           H  
ATOM   3050  HE1 TYR A 205      -1.086 -19.245  26.374  1.00  0.72           H  
ATOM   3051  HE2 TYR A 205      -3.763 -16.483  28.173  1.00  0.72           H  
ATOM   3052  HH  TYR A 205      -3.877 -18.662  28.481  1.00  0.72           H  
ATOM   3053  N   GLY A 206      -0.262 -11.742  25.644  1.00  0.74           N  
ATOM   3054  CA  GLY A 206       0.693 -10.642  25.737  1.00  0.74           C  
ATOM   3055  C   GLY A 206       0.904 -10.378  27.222  1.00  0.74           C  
ATOM   3056  O   GLY A 206      -0.054 -10.343  27.997  1.00  0.74           O  
ATOM   3057  H   GLY A 206      -0.937 -11.861  26.404  1.00  0.74           H  
ATOM   3058 1HA  GLY A 206       1.637 -10.916  25.263  1.00  0.74           H  
ATOM   3059 2HA  GLY A 206       0.322  -9.749  25.239  1.00  0.74           H  
ATOM   3060  N   GLN A 207       2.154 -10.193  27.611  1.00  0.75           N  
ATOM   3061  CA  GLN A 207       2.541  -9.990  29.002  1.00  0.75           C  
ATOM   3062  C   GLN A 207       2.385  -8.554  29.479  1.00  0.75           C  
ATOM   3063  O   GLN A 207       2.508  -7.604  28.711  1.00  0.75           O  
ATOM   3064  CB  GLN A 207       3.967 -10.521  29.254  1.00  0.75           C  
ATOM   3065  CG  GLN A 207       4.448 -10.443  30.728  1.00  0.75           C  
ATOM   3066  CD  GLN A 207       5.738 -11.150  30.981  1.00  0.75           C  
ATOM   3067  OE1 GLN A 207       5.747 -12.231  31.602  1.00  0.75           O  
ATOM   3068  NE2 GLN A 207       6.848 -10.593  30.499  1.00  0.75           N  
ATOM   3069  H   GLN A 207       2.890 -10.212  26.902  1.00  0.75           H  
ATOM   3070  HA  GLN A 207       1.873 -10.598  29.603  1.00  0.75           H  
ATOM   3071 1HB  GLN A 207       4.017 -11.566  28.945  1.00  0.75           H  
ATOM   3072 2HB  GLN A 207       4.671  -9.977  28.642  1.00  0.75           H  
ATOM   3073 1HG  GLN A 207       4.604  -9.424  31.009  1.00  0.75           H  
ATOM   3074 2HG  GLN A 207       3.699 -10.889  31.361  1.00  0.75           H  
ATOM   3075 1HE2 GLN A 207       7.736 -11.043  30.634  1.00  0.75           H  
ATOM   3076 2HE2 GLN A 207       6.802  -9.738  29.982  1.00  0.75           H  
ATOM   3077  N   MET A 208       2.137  -8.395  30.770  1.00  0.76           N  
ATOM   3078  CA  MET A 208       2.043  -7.076  31.415  1.00  0.76           C  
ATOM   3079  C   MET A 208       3.215  -6.125  31.154  1.00  0.76           C  
ATOM   3080  O   MET A 208       3.060  -4.914  31.296  1.00  0.76           O  
ATOM   3081  CB  MET A 208       1.881  -7.260  32.916  1.00  0.76           C  
ATOM   3082  CG  MET A 208       3.026  -7.879  33.630  1.00  0.76           C  
ATOM   3083  SD  MET A 208       2.675  -7.977  35.370  1.00  0.76           S  
ATOM   3084  CE  MET A 208       1.202  -8.989  35.243  1.00  0.76           C  
ATOM   3085  H   MET A 208       1.974  -9.242  31.318  1.00  0.76           H  
ATOM   3086  HA  MET A 208       1.147  -6.590  31.037  1.00  0.76           H  
ATOM   3087 1HB  MET A 208       1.687  -6.297  33.378  1.00  0.76           H  
ATOM   3088 2HB  MET A 208       1.056  -7.881  33.119  1.00  0.76           H  
ATOM   3089 1HG  MET A 208       3.203  -8.886  33.249  1.00  0.76           H  
ATOM   3090 2HG  MET A 208       3.926  -7.287  33.491  1.00  0.76           H  
ATOM   3091 1HE  MET A 208       0.815  -9.208  36.236  1.00  0.76           H  
ATOM   3092 2HE  MET A 208       0.445  -8.457  34.669  1.00  0.76           H  
ATOM   3093 3HE  MET A 208       1.438  -9.903  34.726  1.00  0.76           H  
ATOM   3094  N   ASN A 209       4.381  -6.659  30.796  1.00  0.74           N  
ATOM   3095  CA  ASN A 209       5.552  -5.837  30.538  1.00  0.74           C  
ATOM   3096  C   ASN A 209       5.724  -5.496  29.046  1.00  0.74           C  
ATOM   3097  O   ASN A 209       6.702  -4.850  28.663  1.00  0.74           O  
ATOM   3098  CB  ASN A 209       6.788  -6.526  31.077  1.00  0.74           C  
ATOM   3099  CG  ASN A 209       6.783  -6.591  32.588  1.00  0.74           C  
ATOM   3100  OD1 ASN A 209       6.308  -5.668  33.259  1.00  0.74           O  
ATOM   3101  ND2 ASN A 209       7.308  -7.657  33.135  1.00  0.74           N  
ATOM   3102  H   ASN A 209       4.442  -7.655  30.688  1.00  0.74           H  
ATOM   3103  HA  ASN A 209       5.428  -4.891  31.067  1.00  0.74           H  
ATOM   3104 1HB  ASN A 209       6.837  -7.538  30.678  1.00  0.74           H  
ATOM   3105 2HB  ASN A 209       7.680  -5.995  30.745  1.00  0.74           H  
ATOM   3106 1HD2 ASN A 209       7.334  -7.744  34.133  1.00  0.74           H  
ATOM   3107 2HD2 ASN A 209       7.699  -8.376  32.562  1.00  0.74           H  
ATOM   3108  N   GLU A 210       4.784  -5.931  28.207  1.00  0.72           N  
ATOM   3109  CA  GLU A 210       4.815  -5.629  26.782  1.00  0.72           C  
ATOM   3110  C   GLU A 210       4.157  -4.262  26.587  1.00  0.72           C  
ATOM   3111  O   GLU A 210       3.433  -3.809  27.471  1.00  0.72           O  
ATOM   3112  CB  GLU A 210       4.155  -6.748  25.945  1.00  0.72           C  
ATOM   3113  CG  GLU A 210       4.941  -8.070  26.019  1.00  0.72           C  
ATOM   3114  CD  GLU A 210       4.467  -9.174  25.085  1.00  0.72           C  
ATOM   3115  OE1 GLU A 210       4.554  -9.000  23.899  1.00  0.72           O  
ATOM   3116  OE2 GLU A 210       4.025 -10.194  25.566  1.00  0.72           O  
ATOM   3117  H   GLU A 210       3.998  -6.471  28.560  1.00  0.72           H  
ATOM   3118  HA  GLU A 210       5.857  -5.580  26.489  1.00  0.72           H  
ATOM   3119 1HB  GLU A 210       3.145  -6.934  26.313  1.00  0.72           H  
ATOM   3120 2HB  GLU A 210       4.065  -6.464  24.907  1.00  0.72           H  
ATOM   3121 1HG  GLU A 210       5.984  -7.856  25.797  1.00  0.72           H  
ATOM   3122 2HG  GLU A 210       4.892  -8.420  27.038  1.00  0.72           H  
ATOM   3123  N   PRO A 211       4.419  -3.536  25.490  1.00  0.69           N  
ATOM   3124  CA  PRO A 211       3.815  -2.252  25.207  1.00  0.69           C  
ATOM   3125  C   PRO A 211       2.292  -2.372  25.229  1.00  0.69           C  
ATOM   3126  O   PRO A 211       1.749  -3.426  24.882  1.00  0.69           O  
ATOM   3127  CB  PRO A 211       4.352  -1.943  23.800  1.00  0.69           C  
ATOM   3128  CG  PRO A 211       5.631  -2.707  23.705  1.00  0.69           C  
ATOM   3129  CD  PRO A 211       5.397  -3.977  24.470  1.00  0.69           C  
ATOM   3130  HA  PRO A 211       4.189  -1.539  25.956  1.00  0.69           H  
ATOM   3131 1HB  PRO A 211       3.623  -2.246  23.028  1.00  0.69           H  
ATOM   3132 2HB  PRO A 211       4.515  -0.873  23.675  1.00  0.69           H  
ATOM   3133 1HG  PRO A 211       5.846  -2.900  22.657  1.00  0.69           H  
ATOM   3134 2HG  PRO A 211       6.467  -2.110  24.096  1.00  0.69           H  
ATOM   3135 1HD  PRO A 211       4.970  -4.735  23.796  1.00  0.69           H  
ATOM   3136 2HD  PRO A 211       6.351  -4.283  24.901  1.00  0.69           H  
ATOM   3137  N   PRO A 212       1.567  -1.294  25.565  1.00  0.66           N  
ATOM   3138  CA  PRO A 212       0.124  -1.250  25.617  1.00  0.66           C  
ATOM   3139  C   PRO A 212      -0.480  -1.524  24.253  1.00  0.66           C  
ATOM   3140  O   PRO A 212      -1.592  -2.031  24.147  1.00  0.66           O  
ATOM   3141  CB  PRO A 212      -0.140   0.182  26.063  1.00  0.66           C  
ATOM   3142  CG  PRO A 212       1.091   0.957  25.666  1.00  0.66           C  
ATOM   3143  CD  PRO A 212       2.219  -0.014  25.869  1.00  0.66           C  
ATOM   3144  HA  PRO A 212      -0.239  -1.974  26.354  1.00  0.66           H  
ATOM   3145 1HB  PRO A 212      -1.059   0.523  25.618  1.00  0.66           H  
ATOM   3146 2HB  PRO A 212      -0.297   0.222  27.144  1.00  0.66           H  
ATOM   3147 1HG  PRO A 212       1.003   1.300  24.629  1.00  0.66           H  
ATOM   3148 2HG  PRO A 212       1.183   1.858  26.281  1.00  0.66           H  
ATOM   3149 1HD  PRO A 212       3.011   0.216  25.176  1.00  0.66           H  
ATOM   3150 2HD  PRO A 212       2.557   0.013  26.921  1.00  0.66           H  
ATOM   3151  N   GLY A 213       0.287  -1.270  23.194  1.00  0.64           N  
ATOM   3152  CA  GLY A 213      -0.189  -1.539  21.849  1.00  0.64           C  
ATOM   3153  C   GLY A 213      -0.499  -3.008  21.753  1.00  0.64           C  
ATOM   3154  O   GLY A 213      -1.604  -3.416  21.391  1.00  0.64           O  
ATOM   3155  H   GLY A 213       1.201  -0.865  23.315  1.00  0.64           H  
ATOM   3156 1HA  GLY A 213      -1.077  -0.948  21.636  1.00  0.64           H  
ATOM   3157 2HA  GLY A 213       0.586  -1.289  21.128  1.00  0.64           H  
ATOM   3158  N   ASN A 214       0.491  -3.802  22.114  1.00  0.63           N  
ATOM   3159  CA  ASN A 214       0.401  -5.240  22.099  1.00  0.63           C  
ATOM   3160  C   ASN A 214      -0.790  -5.688  22.927  1.00  0.63           C  
ATOM   3161  O   ASN A 214      -1.622  -6.448  22.437  1.00  0.63           O  
ATOM   3162  CB  ASN A 214       1.684  -5.821  22.650  1.00  0.63           C  
ATOM   3163  CG  ASN A 214       1.812  -7.282  22.584  1.00  0.63           C  
ATOM   3164  OD1 ASN A 214       1.108  -8.032  23.276  1.00  0.63           O  
ATOM   3165  ND2 ASN A 214       2.746  -7.712  21.783  1.00  0.63           N  
ATOM   3166  H   ASN A 214       1.356  -3.377  22.422  1.00  0.63           H  
ATOM   3167  HA  ASN A 214       0.251  -5.578  21.072  1.00  0.63           H  
ATOM   3168 1HB  ASN A 214       2.533  -5.376  22.127  1.00  0.63           H  
ATOM   3169 2HB  ASN A 214       1.781  -5.544  23.693  1.00  0.63           H  
ATOM   3170 1HD2 ASN A 214       2.931  -8.693  21.709  1.00  0.63           H  
ATOM   3171 2HD2 ASN A 214       3.304  -7.038  21.254  1.00  0.63           H  
ATOM   3172  N   ARG A 215      -0.900  -5.187  24.162  1.00  0.62           N  
ATOM   3173  CA  ARG A 215      -1.982  -5.652  25.028  1.00  0.62           C  
ATOM   3174  C   ARG A 215      -3.367  -5.383  24.420  1.00  0.62           C  
ATOM   3175  O   ARG A 215      -4.234  -6.269  24.404  1.00  0.62           O  
ATOM   3176  CB  ARG A 215      -1.914  -4.980  26.392  1.00  0.62           C  
ATOM   3177  CG  ARG A 215      -0.742  -5.394  27.253  1.00  0.62           C  
ATOM   3178  CD  ARG A 215      -0.918  -4.991  28.683  1.00  0.62           C  
ATOM   3179  NE  ARG A 215      -1.021  -3.552  28.913  1.00  0.62           N  
ATOM   3180  CZ  ARG A 215       0.032  -2.724  29.091  1.00  0.62           C  
ATOM   3181  NH1 ARG A 215       1.248  -3.201  29.006  1.00  0.62           N  
ATOM   3182  NH2 ARG A 215      -0.165  -1.439  29.352  1.00  0.62           N  
ATOM   3183  H   ARG A 215      -0.192  -4.526  24.497  1.00  0.62           H  
ATOM   3184  HA  ARG A 215      -1.867  -6.724  25.169  1.00  0.62           H  
ATOM   3185 1HB  ARG A 215      -1.856  -3.902  26.253  1.00  0.62           H  
ATOM   3186 2HB  ARG A 215      -2.827  -5.184  26.950  1.00  0.62           H  
ATOM   3187 1HG  ARG A 215      -0.625  -6.480  27.216  1.00  0.62           H  
ATOM   3188 2HG  ARG A 215       0.172  -4.919  26.870  1.00  0.62           H  
ATOM   3189 1HD  ARG A 215      -1.830  -5.450  29.058  1.00  0.62           H  
ATOM   3190 2HD  ARG A 215      -0.065  -5.363  29.252  1.00  0.62           H  
ATOM   3191  HE  ARG A 215      -1.950  -3.157  28.987  1.00  0.62           H  
ATOM   3192 1HH1 ARG A 215       1.391  -4.181  28.786  1.00  0.62           H  
ATOM   3193 2HH1 ARG A 215       2.050  -2.597  29.138  1.00  0.62           H  
ATOM   3194 1HH2 ARG A 215      -1.105  -1.074  29.421  1.00  0.62           H  
ATOM   3195 2HH2 ARG A 215       0.628  -0.814  29.489  1.00  0.62           H  
ATOM   3196  N   LEU A 216      -3.543  -4.210  23.814  1.00  0.62           N  
ATOM   3197  CA  LEU A 216      -4.816  -3.891  23.183  1.00  0.62           C  
ATOM   3198  C   LEU A 216      -5.084  -4.870  22.040  1.00  0.62           C  
ATOM   3199  O   LEU A 216      -6.205  -5.367  21.857  1.00  0.62           O  
ATOM   3200  CB  LEU A 216      -4.763  -2.455  22.641  1.00  0.62           C  
ATOM   3201  CG  LEU A 216      -4.723  -1.370  23.690  1.00  0.62           C  
ATOM   3202  CD1 LEU A 216      -4.408  -0.030  23.050  1.00  0.62           C  
ATOM   3203  CD2 LEU A 216      -6.028  -1.339  24.372  1.00  0.62           C  
ATOM   3204  H   LEU A 216      -2.796  -3.512  23.826  1.00  0.62           H  
ATOM   3205  HA  LEU A 216      -5.601  -3.975  23.926  1.00  0.62           H  
ATOM   3206 1HB  LEU A 216      -3.865  -2.355  22.044  1.00  0.62           H  
ATOM   3207 2HB  LEU A 216      -5.630  -2.285  22.004  1.00  0.62           H  
ATOM   3208  HG  LEU A 216      -3.954  -1.587  24.396  1.00  0.62           H  
ATOM   3209 1HD1 LEU A 216      -4.365   0.734  23.813  1.00  0.62           H  
ATOM   3210 2HD1 LEU A 216      -3.440  -0.099  22.560  1.00  0.62           H  
ATOM   3211 3HD1 LEU A 216      -5.176   0.220  22.319  1.00  0.62           H  
ATOM   3212 1HD2 LEU A 216      -6.032  -0.598  25.116  1.00  0.62           H  
ATOM   3213 2HD2 LEU A 216      -6.809  -1.119  23.649  1.00  0.62           H  
ATOM   3214 3HD2 LEU A 216      -6.204  -2.297  24.832  1.00  0.62           H  
ATOM   3215  N   ARG A 217      -4.026  -5.204  21.306  1.00  0.62           N  
ATOM   3216  CA  ARG A 217      -4.162  -6.091  20.177  1.00  0.62           C  
ATOM   3217  C   ARG A 217      -4.354  -7.555  20.600  1.00  0.62           C  
ATOM   3218  O   ARG A 217      -4.911  -8.345  19.835  1.00  0.62           O  
ATOM   3219  CB  ARG A 217      -3.000  -5.898  19.227  1.00  0.62           C  
ATOM   3220  CG  ARG A 217      -3.214  -4.740  18.228  1.00  0.62           C  
ATOM   3221  CD  ARG A 217      -3.028  -3.425  18.839  1.00  0.62           C  
ATOM   3222  NE  ARG A 217      -3.362  -2.365  17.942  1.00  0.62           N  
ATOM   3223  CZ  ARG A 217      -3.565  -1.087  18.281  1.00  0.62           C  
ATOM   3224  NH1 ARG A 217      -3.465  -0.700  19.527  1.00  0.62           N  
ATOM   3225  NH2 ARG A 217      -3.875  -0.249  17.325  1.00  0.62           N  
ATOM   3226  H   ARG A 217      -3.115  -4.782  21.506  1.00  0.62           H  
ATOM   3227  HA  ARG A 217      -5.049  -5.789  19.633  1.00  0.62           H  
ATOM   3228 1HB  ARG A 217      -2.091  -5.703  19.797  1.00  0.62           H  
ATOM   3229 2HB  ARG A 217      -2.851  -6.805  18.649  1.00  0.62           H  
ATOM   3230 1HG  ARG A 217      -2.535  -4.824  17.388  1.00  0.62           H  
ATOM   3231 2HG  ARG A 217      -4.228  -4.766  17.860  1.00  0.62           H  
ATOM   3232 1HD  ARG A 217      -3.622  -3.326  19.742  1.00  0.62           H  
ATOM   3233 2HD  ARG A 217      -1.978  -3.323  19.064  1.00  0.62           H  
ATOM   3234  HE  ARG A 217      -3.453  -2.584  16.950  1.00  0.62           H  
ATOM   3235 1HH1 ARG A 217      -3.205  -1.387  20.226  1.00  0.62           H  
ATOM   3236 2HH1 ARG A 217      -3.626   0.268  19.777  1.00  0.62           H  
ATOM   3237 1HH2 ARG A 217      -3.911  -0.616  16.366  1.00  0.62           H  
ATOM   3238 2HH2 ARG A 217      -4.066   0.736  17.520  1.00  0.62           H  
ATOM   3239  N   VAL A 218      -3.967  -7.919  21.833  1.00  0.62           N  
ATOM   3240  CA  VAL A 218      -4.224  -9.279  22.327  1.00  0.62           C  
ATOM   3241  C   VAL A 218      -5.714  -9.501  22.383  1.00  0.62           C  
ATOM   3242  O   VAL A 218      -6.221 -10.525  21.914  1.00  0.62           O  
ATOM   3243  CB  VAL A 218      -3.667  -9.496  23.753  1.00  0.62           C  
ATOM   3244  CG1 VAL A 218      -4.146 -10.819  24.326  1.00  0.62           C  
ATOM   3245  CG2 VAL A 218      -2.206  -9.511  23.775  1.00  0.62           C  
ATOM   3246  H   VAL A 218      -3.460  -7.247  22.413  1.00  0.62           H  
ATOM   3247  HA  VAL A 218      -3.798 -10.012  21.651  1.00  0.62           H  
ATOM   3248  HB  VAL A 218      -4.032  -8.701  24.386  1.00  0.62           H  
ATOM   3249 1HG1 VAL A 218      -3.762 -10.935  25.330  1.00  0.62           H  
ATOM   3250 2HG1 VAL A 218      -5.223 -10.827  24.349  1.00  0.62           H  
ATOM   3251 3HG1 VAL A 218      -3.796 -11.627  23.729  1.00  0.62           H  
ATOM   3252 1HG2 VAL A 218      -1.900  -9.650  24.800  1.00  0.62           H  
ATOM   3253 2HG2 VAL A 218      -1.839 -10.330  23.164  1.00  0.62           H  
ATOM   3254 3HG2 VAL A 218      -1.819  -8.589  23.409  1.00  0.62           H  
ATOM   3255  N   ALA A 219      -6.430  -8.525  22.941  1.00  0.62           N  
ATOM   3256  CA  ALA A 219      -7.878  -8.662  23.018  1.00  0.62           C  
ATOM   3257  C   ALA A 219      -8.498  -8.740  21.626  1.00  0.62           C  
ATOM   3258  O   ALA A 219      -9.332  -9.611  21.362  1.00  0.62           O  
ATOM   3259  CB  ALA A 219      -8.480  -7.492  23.757  1.00  0.62           C  
ATOM   3260  H   ALA A 219      -5.943  -7.701  23.311  1.00  0.62           H  
ATOM   3261  HA  ALA A 219      -8.104  -9.584  23.552  1.00  0.62           H  
ATOM   3262 1HB  ALA A 219      -9.561  -7.614  23.824  1.00  0.62           H  
ATOM   3263 2HB  ALA A 219      -8.059  -7.433  24.752  1.00  0.62           H  
ATOM   3264 3HB  ALA A 219      -8.249  -6.586  23.205  1.00  0.62           H  
ATOM   3265  N   LEU A 220      -8.029  -7.880  20.710  1.00  0.61           N  
ATOM   3266  CA  LEU A 220      -8.589  -7.844  19.356  1.00  0.61           C  
ATOM   3267  C   LEU A 220      -8.328  -9.141  18.600  1.00  0.61           C  
ATOM   3268  O   LEU A 220      -9.182  -9.636  17.849  1.00  0.61           O  
ATOM   3269  CB  LEU A 220      -7.988  -6.691  18.576  1.00  0.61           C  
ATOM   3270  CG  LEU A 220      -8.338  -5.306  19.047  1.00  0.61           C  
ATOM   3271  CD1 LEU A 220      -7.533  -4.319  18.250  1.00  0.61           C  
ATOM   3272  CD2 LEU A 220      -9.803  -5.076  18.869  1.00  0.61           C  
ATOM   3273  H   LEU A 220      -7.319  -7.196  20.985  1.00  0.61           H  
ATOM   3274  HA  LEU A 220      -9.659  -7.696  19.435  1.00  0.61           H  
ATOM   3275 1HB  LEU A 220      -6.909  -6.792  18.598  1.00  0.61           H  
ATOM   3276 2HB  LEU A 220      -8.310  -6.773  17.548  1.00  0.61           H  
ATOM   3277  HG  LEU A 220      -8.078  -5.195  20.099  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 220      -7.769  -3.307  18.575  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 220      -6.483  -4.500  18.388  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 220      -7.788  -4.442  17.198  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 220     -10.056  -4.071  19.206  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 220     -10.052  -5.181  17.818  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 220     -10.348  -5.804  19.454  1.00  0.61           H  
ATOM   3284  N   THR A 221      -7.146  -9.701  18.817  1.00  0.61           N  
ATOM   3285  CA  THR A 221      -6.743 -10.951  18.212  1.00  0.61           C  
ATOM   3286  C   THR A 221      -7.630 -12.082  18.713  1.00  0.61           C  
ATOM   3287  O   THR A 221      -8.105 -12.908  17.926  1.00  0.61           O  
ATOM   3288  CB  THR A 221      -5.268 -11.206  18.493  1.00  0.61           C  
ATOM   3289  OG1 THR A 221      -4.505 -10.171  17.885  1.00  0.61           O  
ATOM   3290  CG2 THR A 221      -4.859 -12.533  17.985  1.00  0.61           C  
ATOM   3291  H   THR A 221      -6.475  -9.229  19.419  1.00  0.61           H  
ATOM   3292  HA  THR A 221      -6.870 -10.869  17.134  1.00  0.61           H  
ATOM   3293  HB  THR A 221      -5.102 -11.153  19.558  1.00  0.61           H  
ATOM   3294  HG1 THR A 221      -4.628  -9.351  18.410  1.00  0.61           H  
ATOM   3295 1HG2 THR A 221      -3.798 -12.700  18.189  1.00  0.61           H  
ATOM   3296 2HG2 THR A 221      -5.449 -13.302  18.467  1.00  0.61           H  
ATOM   3297 3HG2 THR A 221      -5.035 -12.562  16.949  1.00  0.61           H  
ATOM   3298  N   GLY A 222      -7.884 -12.109  20.024  1.00  0.60           N  
ATOM   3299  CA  GLY A 222      -8.771 -13.115  20.585  1.00  0.60           C  
ATOM   3300  C   GLY A 222     -10.178 -12.993  19.985  1.00  0.60           C  
ATOM   3301  O   GLY A 222     -10.815 -14.005  19.665  1.00  0.60           O  
ATOM   3302  H   GLY A 222      -7.447 -11.423  20.644  1.00  0.60           H  
ATOM   3303 1HA  GLY A 222      -8.363 -14.106  20.393  1.00  0.60           H  
ATOM   3304 2HA  GLY A 222      -8.822 -12.985  21.662  1.00  0.60           H  
ATOM   3305  N   LEU A 223     -10.644 -11.748  19.764  1.00  0.60           N  
ATOM   3306  CA  LEU A 223     -11.977 -11.565  19.200  1.00  0.60           C  
ATOM   3307  C   LEU A 223     -12.003 -12.147  17.791  1.00  0.60           C  
ATOM   3308  O   LEU A 223     -12.926 -12.866  17.420  1.00  0.60           O  
ATOM   3309  CB  LEU A 223     -12.329 -10.078  18.973  1.00  0.60           C  
ATOM   3310  CG  LEU A 223     -12.457  -9.075  20.136  1.00  0.60           C  
ATOM   3311  CD1 LEU A 223     -12.684  -7.742  19.520  1.00  0.60           C  
ATOM   3312  CD2 LEU A 223     -13.552  -9.370  21.022  1.00  0.60           C  
ATOM   3313  H   LEU A 223     -10.090 -10.941  20.056  1.00  0.60           H  
ATOM   3314  HA  LEU A 223     -12.711 -12.067  19.822  1.00  0.60           H  
ATOM   3315 1HB  LEU A 223     -11.592  -9.662  18.300  1.00  0.60           H  
ATOM   3316 2HB  LEU A 223     -13.283 -10.050  18.443  1.00  0.60           H  
ATOM   3317  HG  LEU A 223     -11.542  -9.054  20.693  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 223     -12.765  -7.013  20.283  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 223     -11.867  -7.501  18.857  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 223     -13.611  -7.779  18.959  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 223     -13.607  -8.612  21.806  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 223     -14.440  -9.345  20.444  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 223     -13.415 -10.327  21.458  1.00  0.60           H  
ATOM   3324  N   THR A 224     -10.936 -11.876  17.035  1.00  0.60           N  
ATOM   3325  CA  THR A 224     -10.826 -12.256  15.631  1.00  0.60           C  
ATOM   3326  C   THR A 224     -10.861 -13.765  15.450  1.00  0.60           C  
ATOM   3327  O   THR A 224     -11.570 -14.294  14.585  1.00  0.60           O  
ATOM   3328  CB  THR A 224      -9.511 -11.700  15.071  1.00  0.60           C  
ATOM   3329  OG1 THR A 224      -9.511 -10.270  15.216  1.00  0.60           O  
ATOM   3330  CG2 THR A 224      -9.324 -12.078  13.609  1.00  0.60           C  
ATOM   3331  H   THR A 224     -10.194 -11.301  17.434  1.00  0.60           H  
ATOM   3332  HA  THR A 224     -11.662 -11.823  15.086  1.00  0.60           H  
ATOM   3333  HB  THR A 224      -8.682 -12.105  15.636  1.00  0.60           H  
ATOM   3334  HG1 THR A 224      -9.544 -10.041  16.177  1.00  0.60           H  
ATOM   3335 1HG2 THR A 224      -8.379 -11.670  13.247  1.00  0.60           H  
ATOM   3336 2HG2 THR A 224      -9.311 -13.161  13.518  1.00  0.60           H  
ATOM   3337 3HG2 THR A 224     -10.143 -11.668  13.022  1.00  0.60           H  
ATOM   3338  N   MET A 225     -10.093 -14.470  16.270  1.00  0.61           N  
ATOM   3339  CA  MET A 225     -10.090 -15.916  16.184  1.00  0.61           C  
ATOM   3340  C   MET A 225     -11.489 -16.455  16.506  1.00  0.61           C  
ATOM   3341  O   MET A 225     -11.986 -17.367  15.829  1.00  0.61           O  
ATOM   3342  CB  MET A 225      -8.999 -16.482  17.085  1.00  0.61           C  
ATOM   3343  CG  MET A 225      -7.563 -16.189  16.575  1.00  0.61           C  
ATOM   3344  SD  MET A 225      -6.256 -16.806  17.646  1.00  0.61           S  
ATOM   3345  CE  MET A 225      -4.800 -16.201  16.759  1.00  0.61           C  
ATOM   3346  H   MET A 225      -9.506 -13.985  16.953  1.00  0.61           H  
ATOM   3347  HA  MET A 225      -9.861 -16.201  15.159  1.00  0.61           H  
ATOM   3348 1HB  MET A 225      -9.094 -16.037  18.079  1.00  0.61           H  
ATOM   3349 2HB  MET A 225      -9.123 -17.560  17.191  1.00  0.61           H  
ATOM   3350 1HG  MET A 225      -7.428 -16.642  15.599  1.00  0.61           H  
ATOM   3351 2HG  MET A 225      -7.439 -15.109  16.470  1.00  0.61           H  
ATOM   3352 1HE  MET A 225      -3.901 -16.483  17.294  1.00  0.61           H  
ATOM   3353 2HE  MET A 225      -4.779 -16.629  15.758  1.00  0.61           H  
ATOM   3354 3HE  MET A 225      -4.844 -15.123  16.685  1.00  0.61           H  
ATOM   3355  N   ALA A 226     -12.146 -15.870  17.518  1.00  0.63           N  
ATOM   3356  CA  ALA A 226     -13.491 -16.295  17.882  1.00  0.63           C  
ATOM   3357  C   ALA A 226     -14.486 -16.078  16.742  1.00  0.63           C  
ATOM   3358  O   ALA A 226     -15.318 -16.952  16.459  1.00  0.63           O  
ATOM   3359  CB  ALA A 226     -13.948 -15.533  19.105  1.00  0.63           C  
ATOM   3360  H   ALA A 226     -11.703 -15.125  18.063  1.00  0.63           H  
ATOM   3361  HA  ALA A 226     -13.453 -17.359  18.099  1.00  0.63           H  
ATOM   3362 1HB  ALA A 226     -14.932 -15.875  19.396  1.00  0.63           H  
ATOM   3363 2HB  ALA A 226     -13.249 -15.710  19.914  1.00  0.63           H  
ATOM   3364 3HB  ALA A 226     -13.988 -14.475  18.893  1.00  0.63           H  
ATOM   3365  N   GLU A 227     -14.357 -14.934  16.050  1.00  0.66           N  
ATOM   3366  CA  GLU A 227     -15.232 -14.582  14.933  1.00  0.66           C  
ATOM   3367  C   GLU A 227     -15.092 -15.578  13.800  1.00  0.66           C  
ATOM   3368  O   GLU A 227     -16.088 -15.945  13.170  1.00  0.66           O  
ATOM   3369  CB  GLU A 227     -14.940 -13.176  14.419  1.00  0.66           C  
ATOM   3370  CG  GLU A 227     -15.348 -12.023  15.316  1.00  0.66           C  
ATOM   3371  CD  GLU A 227     -14.809 -10.735  14.789  1.00  0.66           C  
ATOM   3372  OE1 GLU A 227     -13.735 -10.749  14.255  1.00  0.66           O  
ATOM   3373  OE2 GLU A 227     -15.465  -9.742  14.878  1.00  0.66           O  
ATOM   3374  H   GLU A 227     -13.649 -14.263  16.350  1.00  0.66           H  
ATOM   3375  HA  GLU A 227     -16.260 -14.603  15.269  1.00  0.66           H  
ATOM   3376 1HB  GLU A 227     -13.875 -13.079  14.213  1.00  0.66           H  
ATOM   3377 2HB  GLU A 227     -15.468 -13.032  13.486  1.00  0.66           H  
ATOM   3378 1HG  GLU A 227     -16.426 -11.956  15.376  1.00  0.66           H  
ATOM   3379 2HG  GLU A 227     -14.980 -12.189  16.318  1.00  0.66           H  
ATOM   3380  N   LYS A 228     -13.872 -16.056  13.561  1.00  0.69           N  
ATOM   3381  CA  LYS A 228     -13.690 -17.046  12.515  1.00  0.69           C  
ATOM   3382  C   LYS A 228     -14.409 -18.330  12.830  1.00  0.69           C  
ATOM   3383  O   LYS A 228     -15.162 -18.841  12.000  1.00  0.69           O  
ATOM   3384  CB  LYS A 228     -12.230 -17.368  12.299  1.00  0.69           C  
ATOM   3385  CG  LYS A 228     -12.018 -18.552  11.307  1.00  0.69           C  
ATOM   3386  CD  LYS A 228     -12.472 -18.229   9.917  1.00  0.69           C  
ATOM   3387  CE  LYS A 228     -12.153 -19.350   8.944  1.00  0.69           C  
ATOM   3388  NZ  LYS A 228     -12.771 -19.115   7.594  1.00  0.69           N  
ATOM   3389  H   LYS A 228     -13.072 -15.694  14.087  1.00  0.69           H  
ATOM   3390  HA  LYS A 228     -14.105 -16.659  11.592  1.00  0.69           H  
ATOM   3391 1HB  LYS A 228     -11.716 -16.486  11.910  1.00  0.69           H  
ATOM   3392 2HB  LYS A 228     -11.771 -17.626  13.252  1.00  0.69           H  
ATOM   3393 1HG  LYS A 228     -10.989 -18.858  11.277  1.00  0.69           H  
ATOM   3394 2HG  LYS A 228     -12.598 -19.411  11.658  1.00  0.69           H  
ATOM   3395 1HD  LYS A 228     -13.541 -18.014   9.901  1.00  0.69           H  
ATOM   3396 2HD  LYS A 228     -11.932 -17.367   9.589  1.00  0.69           H  
ATOM   3397 1HE  LYS A 228     -11.069 -19.411   8.825  1.00  0.69           H  
ATOM   3398 2HE  LYS A 228     -12.513 -20.283   9.336  1.00  0.69           H  
ATOM   3399 1HZ  LYS A 228     -12.501 -19.855   6.943  1.00  0.69           H  
ATOM   3400 2HZ  LYS A 228     -13.767 -19.064   7.657  1.00  0.69           H  
ATOM   3401 3HZ  LYS A 228     -12.406 -18.256   7.184  1.00  0.69           H  
ATOM   3402  N   PHE A 229     -14.230 -18.840  14.037  1.00  0.73           N  
ATOM   3403  CA  PHE A 229     -14.873 -20.104  14.347  1.00  0.73           C  
ATOM   3404  C   PHE A 229     -16.398 -19.949  14.273  1.00  0.73           C  
ATOM   3405  O   PHE A 229     -17.099 -20.842  13.779  1.00  0.73           O  
ATOM   3406  CB  PHE A 229     -14.394 -20.607  15.692  1.00  0.73           C  
ATOM   3407  CG  PHE A 229     -13.043 -21.236  15.693  1.00  0.73           C  
ATOM   3408  CD1 PHE A 229     -12.000 -20.642  16.388  1.00  0.73           C  
ATOM   3409  CD2 PHE A 229     -12.806 -22.428  15.014  1.00  0.73           C  
ATOM   3410  CE1 PHE A 229     -10.748 -21.215  16.397  1.00  0.73           C  
ATOM   3411  CE2 PHE A 229     -11.555 -23.001  15.026  1.00  0.73           C  
ATOM   3412  CZ  PHE A 229     -10.529 -22.390  15.714  1.00  0.73           C  
ATOM   3413  H   PHE A 229     -13.623 -18.366  14.713  1.00  0.73           H  
ATOM   3414  HA  PHE A 229     -14.570 -20.835  13.595  1.00  0.73           H  
ATOM   3415 1HB  PHE A 229     -14.334 -19.760  16.361  1.00  0.73           H  
ATOM   3416 2HB  PHE A 229     -15.108 -21.320  16.095  1.00  0.73           H  
ATOM   3417  HD1 PHE A 229     -12.182 -19.707  16.927  1.00  0.73           H  
ATOM   3418  HD2 PHE A 229     -13.622 -22.908  14.463  1.00  0.73           H  
ATOM   3419  HE1 PHE A 229      -9.930 -20.739  16.942  1.00  0.73           H  
ATOM   3420  HE2 PHE A 229     -11.377 -23.933  14.487  1.00  0.73           H  
ATOM   3421  HZ  PHE A 229      -9.541 -22.834  15.719  1.00  0.73           H  
ATOM   3422  N   ARG A 230     -16.906 -18.794  14.715  1.00  0.77           N  
ATOM   3423  CA  ARG A 230     -18.328 -18.491  14.600  1.00  0.77           C  
ATOM   3424  C   ARG A 230     -18.773 -18.559  13.137  1.00  0.77           C  
ATOM   3425  O   ARG A 230     -19.782 -19.185  12.801  1.00  0.77           O  
ATOM   3426  CB  ARG A 230     -18.627 -17.114  15.145  1.00  0.77           C  
ATOM   3427  CG  ARG A 230     -20.077 -16.707  15.064  1.00  0.77           C  
ATOM   3428  CD  ARG A 230     -20.284 -15.266  15.365  1.00  0.77           C  
ATOM   3429  NE  ARG A 230     -19.567 -14.445  14.440  1.00  0.77           N  
ATOM   3430  CZ  ARG A 230     -19.228 -13.163  14.652  1.00  0.77           C  
ATOM   3431  NH1 ARG A 230     -19.601 -12.521  15.760  1.00  0.77           N  
ATOM   3432  NH2 ARG A 230     -18.502 -12.551  13.735  1.00  0.77           N  
ATOM   3433  H   ARG A 230     -16.291 -18.102  15.147  1.00  0.77           H  
ATOM   3434  HA  ARG A 230     -18.889 -19.220  15.175  1.00  0.77           H  
ATOM   3435 1HB  ARG A 230     -18.324 -17.098  16.170  1.00  0.77           H  
ATOM   3436 2HB  ARG A 230     -18.045 -16.373  14.621  1.00  0.77           H  
ATOM   3437 1HG  ARG A 230     -20.484 -16.928  14.078  1.00  0.77           H  
ATOM   3438 2HG  ARG A 230     -20.606 -17.271  15.814  1.00  0.77           H  
ATOM   3439 1HD  ARG A 230     -21.332 -15.044  15.283  1.00  0.77           H  
ATOM   3440 2HD  ARG A 230     -19.964 -15.016  16.347  1.00  0.77           H  
ATOM   3441  HE  ARG A 230     -19.244 -14.881  13.583  1.00  0.77           H  
ATOM   3442 1HH1 ARG A 230     -20.218 -12.955  16.461  1.00  0.77           H  
ATOM   3443 2HH1 ARG A 230     -19.276 -11.562  15.939  1.00  0.77           H  
ATOM   3444 1HH2 ARG A 230     -18.216 -13.052  12.905  1.00  0.77           H  
ATOM   3445 2HH2 ARG A 230     -18.230 -11.582  13.858  1.00  0.77           H  
ATOM   3446  N   ASP A 231     -18.003 -17.917  12.252  1.00  0.80           N  
ATOM   3447  CA  ASP A 231     -18.289 -17.860  10.820  1.00  0.80           C  
ATOM   3448  C   ASP A 231     -18.292 -19.263  10.193  1.00  0.80           C  
ATOM   3449  O   ASP A 231     -19.022 -19.516   9.233  1.00  0.80           O  
ATOM   3450  CB  ASP A 231     -17.293 -16.935  10.115  1.00  0.80           C  
ATOM   3451  CG  ASP A 231     -17.733 -16.456   8.714  1.00  0.80           C  
ATOM   3452  OD1 ASP A 231     -18.730 -15.742   8.623  1.00  0.80           O  
ATOM   3453  OD2 ASP A 231     -17.092 -16.802   7.747  1.00  0.80           O  
ATOM   3454  H   ASP A 231     -17.178 -17.417  12.588  1.00  0.80           H  
ATOM   3455  HA  ASP A 231     -19.285 -17.436  10.696  1.00  0.80           H  
ATOM   3456 1HB  ASP A 231     -17.122 -16.064  10.748  1.00  0.80           H  
ATOM   3457 2HB  ASP A 231     -16.334 -17.454  10.028  1.00  0.80           H  
ATOM   3458  N   GLU A 232     -17.507 -20.191  10.769  1.00  0.82           N  
ATOM   3459  CA  GLU A 232     -17.443 -21.572  10.282  1.00  0.82           C  
ATOM   3460  C   GLU A 232     -18.666 -22.386  10.719  1.00  0.82           C  
ATOM   3461  O   GLU A 232     -18.794 -23.556  10.350  1.00  0.82           O  
ATOM   3462  CB  GLU A 232     -16.192 -22.331  10.784  1.00  0.82           C  
ATOM   3463  CG  GLU A 232     -14.837 -21.876  10.249  1.00  0.82           C  
ATOM   3464  CD  GLU A 232     -13.671 -22.742  10.780  1.00  0.82           C  
ATOM   3465  OE1 GLU A 232     -13.910 -23.637  11.561  1.00  0.82           O  
ATOM   3466  OE2 GLU A 232     -12.554 -22.511  10.373  1.00  0.82           O  
ATOM   3467  H   GLU A 232     -16.899 -19.903  11.537  1.00  0.82           H  
ATOM   3468  HA  GLU A 232     -17.422 -21.550   9.193  1.00  0.82           H  
ATOM   3469 1HB  GLU A 232     -16.148 -22.262  11.869  1.00  0.82           H  
ATOM   3470 2HB  GLU A 232     -16.298 -23.386  10.539  1.00  0.82           H  
ATOM   3471 1HG  GLU A 232     -14.849 -21.923   9.162  1.00  0.82           H  
ATOM   3472 2HG  GLU A 232     -14.679 -20.843  10.539  1.00  0.82           H  
ATOM   3473  N   GLY A 233     -19.559 -21.784  11.511  1.00  0.83           N  
ATOM   3474  CA  GLY A 233     -20.746 -22.468  11.986  1.00  0.83           C  
ATOM   3475  C   GLY A 233     -20.552 -23.147  13.334  1.00  0.83           C  
ATOM   3476  O   GLY A 233     -21.319 -24.043  13.695  1.00  0.83           O  
ATOM   3477  H   GLY A 233     -19.429 -20.816  11.797  1.00  0.83           H  
ATOM   3478 1HA  GLY A 233     -21.548 -21.739  12.067  1.00  0.83           H  
ATOM   3479 2HA  GLY A 233     -21.062 -23.201  11.248  1.00  0.83           H  
ATOM   3480  N   ARG A 234     -19.515 -22.756  14.076  1.00  0.81           N  
ATOM   3481  CA  ARG A 234     -19.283 -23.371  15.370  1.00  0.81           C  
ATOM   3482  C   ARG A 234     -19.578 -22.424  16.517  1.00  0.81           C  
ATOM   3483  O   ARG A 234     -19.347 -21.223  16.422  1.00  0.81           O  
ATOM   3484  CB  ARG A 234     -17.847 -23.823  15.462  1.00  0.81           C  
ATOM   3485  CG  ARG A 234     -17.443 -24.776  14.349  1.00  0.81           C  
ATOM   3486  CD  ARG A 234     -18.090 -26.109  14.513  1.00  0.81           C  
ATOM   3487  NE  ARG A 234     -17.641 -27.061  13.513  1.00  0.81           N  
ATOM   3488  CZ  ARG A 234     -18.038 -28.347  13.448  1.00  0.81           C  
ATOM   3489  NH1 ARG A 234     -18.886 -28.823  14.335  1.00  0.81           N  
ATOM   3490  NH2 ARG A 234     -17.578 -29.133  12.492  1.00  0.81           N  
ATOM   3491  H   ARG A 234     -18.878 -22.022  13.758  1.00  0.81           H  
ATOM   3492  HA  ARG A 234     -19.930 -24.241  15.467  1.00  0.81           H  
ATOM   3493 1HB  ARG A 234     -17.183 -22.960  15.431  1.00  0.81           H  
ATOM   3494 2HB  ARG A 234     -17.698 -24.324  16.412  1.00  0.81           H  
ATOM   3495 1HG  ARG A 234     -17.767 -24.361  13.390  1.00  0.81           H  
ATOM   3496 2HG  ARG A 234     -16.363 -24.891  14.328  1.00  0.81           H  
ATOM   3497 1HD  ARG A 234     -17.868 -26.514  15.499  1.00  0.81           H  
ATOM   3498 2HD  ARG A 234     -19.170 -25.993  14.406  1.00  0.81           H  
ATOM   3499  HE  ARG A 234     -16.989 -26.732  12.811  1.00  0.81           H  
ATOM   3500 1HH1 ARG A 234     -19.241 -28.223  15.068  1.00  0.81           H  
ATOM   3501 2HH1 ARG A 234     -19.183 -29.786  14.283  1.00  0.81           H  
ATOM   3502 1HH2 ARG A 234     -16.930 -28.769  11.809  1.00  0.81           H  
ATOM   3503 2HH2 ARG A 234     -17.877 -30.095  12.443  1.00  0.81           H  
ATOM   3504  N   ASP A 235     -20.058 -22.973  17.622  1.00  0.78           N  
ATOM   3505  CA  ASP A 235     -20.255 -22.151  18.802  1.00  0.78           C  
ATOM   3506  C   ASP A 235     -18.915 -21.997  19.515  1.00  0.78           C  
ATOM   3507  O   ASP A 235     -18.144 -22.966  19.625  1.00  0.78           O  
ATOM   3508  CB  ASP A 235     -21.349 -22.732  19.685  1.00  0.78           C  
ATOM   3509  CG  ASP A 235     -22.779 -22.593  19.023  1.00  0.78           C  
ATOM   3510  OD1 ASP A 235     -23.023 -21.672  18.232  1.00  0.78           O  
ATOM   3511  OD2 ASP A 235     -23.622 -23.425  19.338  1.00  0.78           O  
ATOM   3512  H   ASP A 235     -20.268 -23.960  17.650  1.00  0.78           H  
ATOM   3513  HA  ASP A 235     -20.581 -21.163  18.486  1.00  0.78           H  
ATOM   3514 1HB  ASP A 235     -21.145 -23.785  19.887  1.00  0.78           H  
ATOM   3515 2HB  ASP A 235     -21.354 -22.205  20.642  1.00  0.78           H  
ATOM   3516  N   VAL A 236     -18.641 -20.772  19.947  1.00  0.74           N  
ATOM   3517  CA  VAL A 236     -17.371 -20.419  20.563  1.00  0.74           C  
ATOM   3518  C   VAL A 236     -17.476 -19.755  21.927  1.00  0.74           C  
ATOM   3519  O   VAL A 236     -18.321 -18.886  22.136  1.00  0.74           O  
ATOM   3520  CB  VAL A 236     -16.631 -19.444  19.653  1.00  0.74           C  
ATOM   3521  CG1 VAL A 236     -15.281 -19.035  20.264  1.00  0.74           C  
ATOM   3522  CG2 VAL A 236     -16.452 -20.027  18.314  1.00  0.74           C  
ATOM   3523  H   VAL A 236     -19.344 -20.046  19.800  1.00  0.74           H  
ATOM   3524  HA  VAL A 236     -16.790 -21.327  20.653  1.00  0.74           H  
ATOM   3525  HB  VAL A 236     -17.214 -18.574  19.564  1.00  0.74           H  
ATOM   3526 1HG1 VAL A 236     -14.802 -18.340  19.611  1.00  0.74           H  
ATOM   3527 2HG1 VAL A 236     -15.426 -18.562  21.223  1.00  0.74           H  
ATOM   3528 3HG1 VAL A 236     -14.649 -19.919  20.381  1.00  0.74           H  
ATOM   3529 1HG2 VAL A 236     -15.967 -19.284  17.703  1.00  0.74           H  
ATOM   3530 2HG2 VAL A 236     -15.845 -20.926  18.386  1.00  0.74           H  
ATOM   3531 3HG2 VAL A 236     -17.414 -20.271  17.875  1.00  0.74           H  
ATOM   3532  N   LEU A 237     -16.634 -20.170  22.858  1.00  0.71           N  
ATOM   3533  CA  LEU A 237     -16.589 -19.493  24.139  1.00  0.71           C  
ATOM   3534  C   LEU A 237     -15.275 -18.694  24.230  1.00  0.71           C  
ATOM   3535  O   LEU A 237     -14.179 -19.265  24.316  1.00  0.71           O  
ATOM   3536  CB  LEU A 237     -16.704 -20.508  25.256  1.00  0.71           C  
ATOM   3537  CG  LEU A 237     -16.723 -19.954  26.614  1.00  0.71           C  
ATOM   3538  CD1 LEU A 237     -17.905 -19.103  26.746  1.00  0.71           C  
ATOM   3539  CD2 LEU A 237     -16.771 -21.083  27.604  1.00  0.71           C  
ATOM   3540  H   LEU A 237     -15.999 -20.935  22.648  1.00  0.71           H  
ATOM   3541  HA  LEU A 237     -17.422 -18.795  24.212  1.00  0.71           H  
ATOM   3542 1HB  LEU A 237     -17.624 -21.074  25.118  1.00  0.71           H  
ATOM   3543 2HB  LEU A 237     -15.862 -21.196  25.187  1.00  0.71           H  
ATOM   3544  HG  LEU A 237     -15.868 -19.327  26.763  1.00  0.71           H  
ATOM   3545 1HD1 LEU A 237     -17.947 -18.676  27.708  1.00  0.71           H  
ATOM   3546 2HD1 LEU A 237     -17.835 -18.315  26.012  1.00  0.71           H  
ATOM   3547 3HD1 LEU A 237     -18.798 -19.698  26.575  1.00  0.71           H  
ATOM   3548 1HD2 LEU A 237     -16.816 -20.693  28.612  1.00  0.71           H  
ATOM   3549 2HD2 LEU A 237     -17.642 -21.644  27.408  1.00  0.71           H  
ATOM   3550 3HD2 LEU A 237     -15.904 -21.727  27.497  1.00  0.71           H  
ATOM   3551  N   LEU A 238     -15.401 -17.377  24.208  1.00  0.68           N  
ATOM   3552  CA  LEU A 238     -14.274 -16.454  24.225  1.00  0.68           C  
ATOM   3553  C   LEU A 238     -14.026 -15.897  25.606  1.00  0.68           C  
ATOM   3554  O   LEU A 238     -14.910 -15.299  26.208  1.00  0.68           O  
ATOM   3555  CB  LEU A 238     -14.524 -15.283  23.258  1.00  0.68           C  
ATOM   3556  CG  LEU A 238     -13.488 -14.124  23.293  1.00  0.68           C  
ATOM   3557  CD1 LEU A 238     -12.115 -14.580  22.838  1.00  0.68           C  
ATOM   3558  CD2 LEU A 238     -13.974 -13.026  22.419  1.00  0.68           C  
ATOM   3559  H   LEU A 238     -16.338 -16.989  24.183  1.00  0.68           H  
ATOM   3560  HA  LEU A 238     -13.382 -16.988  23.906  1.00  0.68           H  
ATOM   3561 1HB  LEU A 238     -14.533 -15.679  22.243  1.00  0.68           H  
ATOM   3562 2HB  LEU A 238     -15.511 -14.866  23.467  1.00  0.68           H  
ATOM   3563  HG  LEU A 238     -13.394 -13.761  24.321  1.00  0.68           H  
ATOM   3564 1HD1 LEU A 238     -11.421 -13.741  22.888  1.00  0.68           H  
ATOM   3565 2HD1 LEU A 238     -11.763 -15.371  23.489  1.00  0.68           H  
ATOM   3566 3HD1 LEU A 238     -12.167 -14.940  21.822  1.00  0.68           H  
ATOM   3567 1HD2 LEU A 238     -13.254 -12.225  22.471  1.00  0.68           H  
ATOM   3568 2HD2 LEU A 238     -14.058 -13.385  21.395  1.00  0.68           H  
ATOM   3569 3HD2 LEU A 238     -14.946 -12.679  22.766  1.00  0.68           H  
ATOM   3570  N   PHE A 239     -12.827 -16.078  26.100  1.00  0.68           N  
ATOM   3571  CA  PHE A 239     -12.467 -15.549  27.388  1.00  0.68           C  
ATOM   3572  C   PHE A 239     -11.452 -14.451  27.262  1.00  0.68           C  
ATOM   3573  O   PHE A 239     -10.520 -14.551  26.457  1.00  0.68           O  
ATOM   3574  CB  PHE A 239     -11.861 -16.623  28.257  1.00  0.68           C  
ATOM   3575  CG  PHE A 239     -12.765 -17.623  28.740  1.00  0.68           C  
ATOM   3576  CD1 PHE A 239     -13.064 -18.677  27.972  1.00  0.68           C  
ATOM   3577  CD2 PHE A 239     -13.304 -17.539  30.003  1.00  0.68           C  
ATOM   3578  CE1 PHE A 239     -13.886 -19.621  28.443  1.00  0.68           C  
ATOM   3579  CE2 PHE A 239     -14.125 -18.501  30.475  1.00  0.68           C  
ATOM   3580  CZ  PHE A 239     -14.417 -19.544  29.694  1.00  0.68           C  
ATOM   3581  H   PHE A 239     -12.144 -16.596  25.560  1.00  0.68           H  
ATOM   3582  HA  PHE A 239     -13.355 -15.157  27.865  1.00  0.68           H  
ATOM   3583 1HB  PHE A 239     -11.115 -17.130  27.668  1.00  0.68           H  
ATOM   3584 2HB  PHE A 239     -11.363 -16.170  29.080  1.00  0.68           H  
ATOM   3585  HD1 PHE A 239     -12.634 -18.762  26.968  1.00  0.68           H  
ATOM   3586  HD2 PHE A 239     -13.071 -16.692  30.623  1.00  0.68           H  
ATOM   3587  HE1 PHE A 239     -14.106 -20.468  27.811  1.00  0.68           H  
ATOM   3588  HE2 PHE A 239     -14.546 -18.432  31.471  1.00  0.68           H  
ATOM   3589  HZ  PHE A 239     -15.068 -20.324  30.057  1.00  0.68           H  
ATOM   3590  N   ILE A 240     -11.624 -13.422  28.074  1.00  0.69           N  
ATOM   3591  CA  ILE A 240     -10.632 -12.369  28.133  1.00  0.69           C  
ATOM   3592  C   ILE A 240     -10.207 -12.196  29.581  1.00  0.69           C  
ATOM   3593  O   ILE A 240     -11.016 -11.891  30.464  1.00  0.69           O  
ATOM   3594  CB  ILE A 240     -11.130 -11.036  27.538  1.00  0.69           C  
ATOM   3595  CG1 ILE A 240     -11.566 -11.211  26.045  1.00  0.69           C  
ATOM   3596  CG2 ILE A 240      -9.973 -10.039  27.624  1.00  0.69           C  
ATOM   3597  CD1 ILE A 240     -12.217  -9.985  25.432  1.00  0.69           C  
ATOM   3598  H   ILE A 240     -12.447 -13.412  28.681  1.00  0.69           H  
ATOM   3599  HA  ILE A 240      -9.753 -12.674  27.570  1.00  0.69           H  
ATOM   3600  HB  ILE A 240     -11.969 -10.661  28.100  1.00  0.69           H  
ATOM   3601 1HG1 ILE A 240     -10.694 -11.463  25.452  1.00  0.69           H  
ATOM   3602 2HG1 ILE A 240     -12.279 -12.030  25.978  1.00  0.69           H  
ATOM   3603 1HG2 ILE A 240     -10.265  -9.096  27.212  1.00  0.69           H  
ATOM   3604 2HG2 ILE A 240      -9.672  -9.904  28.667  1.00  0.69           H  
ATOM   3605 3HG2 ILE A 240      -9.133 -10.432  27.055  1.00  0.69           H  
ATOM   3606 1HD1 ILE A 240     -12.487 -10.200  24.395  1.00  0.69           H  
ATOM   3607 2HD1 ILE A 240     -13.115  -9.725  25.993  1.00  0.69           H  
ATOM   3608 3HD1 ILE A 240     -11.519  -9.150  25.458  1.00  0.69           H  
ATOM   3609  N   ASP A 241      -8.937 -12.441  29.835  1.00  0.72           N  
ATOM   3610  CA  ASP A 241      -8.427 -12.355  31.185  1.00  0.72           C  
ATOM   3611  C   ASP A 241      -7.964 -10.946  31.441  1.00  0.72           C  
ATOM   3612  O   ASP A 241      -7.121 -10.422  30.708  1.00  0.72           O  
ATOM   3613  CB  ASP A 241      -7.306 -13.348  31.435  1.00  0.72           C  
ATOM   3614  CG  ASP A 241      -6.902 -13.466  32.912  1.00  0.72           C  
ATOM   3615  OD1 ASP A 241      -7.710 -13.928  33.685  1.00  0.72           O  
ATOM   3616  OD2 ASP A 241      -5.809 -13.100  33.255  1.00  0.72           O  
ATOM   3617  H   ASP A 241      -8.312 -12.668  29.063  1.00  0.72           H  
ATOM   3618  HA  ASP A 241      -9.228 -12.573  31.885  1.00  0.72           H  
ATOM   3619 1HB  ASP A 241      -7.605 -14.314  31.068  1.00  0.72           H  
ATOM   3620 2HB  ASP A 241      -6.437 -13.045  30.880  1.00  0.72           H  
ATOM   3621  N   ASN A 242      -8.528 -10.346  32.480  1.00  0.75           N  
ATOM   3622  CA  ASN A 242      -8.223  -8.992  32.901  1.00  0.75           C  
ATOM   3623  C   ASN A 242      -8.466  -7.914  31.852  1.00  0.75           C  
ATOM   3624  O   ASN A 242      -7.558  -7.182  31.459  1.00  0.75           O  
ATOM   3625  CB  ASN A 242      -6.822  -8.937  33.447  1.00  0.75           C  
ATOM   3626  CG  ASN A 242      -6.675  -9.742  34.721  1.00  0.75           C  
ATOM   3627  OD1 ASN A 242      -7.542  -9.689  35.638  1.00  0.75           O  
ATOM   3628  ND2 ASN A 242      -5.595 -10.480  34.782  1.00  0.75           N  
ATOM   3629  H   ASN A 242      -9.205 -10.870  33.006  1.00  0.75           H  
ATOM   3630  HA  ASN A 242      -8.896  -8.761  33.727  1.00  0.75           H  
ATOM   3631 1HB  ASN A 242      -6.117  -9.335  32.711  1.00  0.75           H  
ATOM   3632 2HB  ASN A 242      -6.540  -7.920  33.614  1.00  0.75           H  
ATOM   3633 1HD2 ASN A 242      -5.396 -11.068  35.562  1.00  0.75           H  
ATOM   3634 2HD2 ASN A 242      -4.961 -10.489  34.007  1.00  0.75           H  
ATOM   3635  N   ILE A 243      -9.728  -7.768  31.448  1.00  0.79           N  
ATOM   3636  CA  ILE A 243     -10.122  -6.753  30.467  1.00  0.79           C  
ATOM   3637  C   ILE A 243      -9.747  -5.349  30.951  1.00  0.79           C  
ATOM   3638  O   ILE A 243      -9.503  -4.452  30.148  1.00  0.79           O  
ATOM   3639  CB  ILE A 243     -11.637  -6.799  30.165  1.00  0.79           C  
ATOM   3640  CG1 ILE A 243     -11.972  -5.972  28.912  1.00  0.79           C  
ATOM   3641  CG2 ILE A 243     -12.428  -6.297  31.304  1.00  0.79           C  
ATOM   3642  CD1 ILE A 243     -11.421  -6.495  27.612  1.00  0.79           C  
ATOM   3643  H   ILE A 243     -10.435  -8.384  31.854  1.00  0.79           H  
ATOM   3644  HA  ILE A 243      -9.586  -6.950  29.537  1.00  0.79           H  
ATOM   3645  HB  ILE A 243     -11.923  -7.834  29.970  1.00  0.79           H  
ATOM   3646 1HG1 ILE A 243     -13.043  -5.932  28.835  1.00  0.79           H  
ATOM   3647 2HG1 ILE A 243     -11.596  -4.960  29.058  1.00  0.79           H  
ATOM   3648 1HG2 ILE A 243     -13.492  -6.376  31.064  1.00  0.79           H  
ATOM   3649 2HG2 ILE A 243     -12.193  -6.904  32.162  1.00  0.79           H  
ATOM   3650 3HG2 ILE A 243     -12.190  -5.260  31.509  1.00  0.79           H  
ATOM   3651 1HD1 ILE A 243     -11.724  -5.836  26.798  1.00  0.79           H  
ATOM   3652 2HD1 ILE A 243     -10.335  -6.539  27.660  1.00  0.79           H  
ATOM   3653 3HD1 ILE A 243     -11.826  -7.486  27.443  1.00  0.79           H  
ATOM   3654  N   TYR A 244      -9.651  -5.159  32.266  1.00  0.82           N  
ATOM   3655  CA  TYR A 244      -9.289  -3.866  32.826  1.00  0.82           C  
ATOM   3656  C   TYR A 244      -7.922  -3.415  32.278  1.00  0.82           C  
ATOM   3657  O   TYR A 244      -7.654  -2.219  32.190  1.00  0.82           O  
ATOM   3658  CB  TYR A 244      -9.277  -3.936  34.355  1.00  0.82           C  
ATOM   3659  CG  TYR A 244      -7.987  -4.420  34.999  1.00  0.82           C  
ATOM   3660  CD1 TYR A 244      -7.094  -3.477  35.476  1.00  0.82           C  
ATOM   3661  CD2 TYR A 244      -7.683  -5.754  35.101  1.00  0.82           C  
ATOM   3662  CE1 TYR A 244      -5.922  -3.866  36.089  1.00  0.82           C  
ATOM   3663  CE2 TYR A 244      -6.484  -6.140  35.722  1.00  0.82           C  
ATOM   3664  CZ  TYR A 244      -5.626  -5.198  36.217  1.00  0.82           C  
ATOM   3665  OH  TYR A 244      -4.463  -5.576  36.839  1.00  0.82           O  
ATOM   3666  H   TYR A 244      -9.852  -5.935  32.878  1.00  0.82           H  
ATOM   3667  HA  TYR A 244     -10.034  -3.131  32.519  1.00  0.82           H  
ATOM   3668 1HB  TYR A 244      -9.504  -2.947  34.760  1.00  0.82           H  
ATOM   3669 2HB  TYR A 244     -10.080  -4.601  34.684  1.00  0.82           H  
ATOM   3670  HD1 TYR A 244      -7.333  -2.419  35.385  1.00  0.82           H  
ATOM   3671  HD2 TYR A 244      -8.371  -6.502  34.718  1.00  0.82           H  
ATOM   3672  HE1 TYR A 244      -5.234  -3.118  36.478  1.00  0.82           H  
ATOM   3673  HE2 TYR A 244      -6.237  -7.187  35.827  1.00  0.82           H  
ATOM   3674  HH  TYR A 244      -4.091  -4.818  37.302  1.00  0.82           H  
ATOM   3675  N   ARG A 245      -7.052  -4.367  31.897  1.00  0.83           N  
ATOM   3676  CA  ARG A 245      -5.741  -4.030  31.362  1.00  0.83           C  
ATOM   3677  C   ARG A 245      -5.858  -3.541  29.924  1.00  0.83           C  
ATOM   3678  O   ARG A 245      -4.982  -2.827  29.435  1.00  0.83           O  
ATOM   3679  CB  ARG A 245      -4.802  -5.207  31.464  1.00  0.83           C  
ATOM   3680  CG  ARG A 245      -4.401  -5.521  32.878  1.00  0.83           C  
ATOM   3681  CD  ARG A 245      -3.533  -6.709  32.993  1.00  0.83           C  
ATOM   3682  NE  ARG A 245      -3.158  -7.007  34.369  1.00  0.83           N  
ATOM   3683  CZ  ARG A 245      -2.061  -6.517  34.982  1.00  0.83           C  
ATOM   3684  NH1 ARG A 245      -1.243  -5.732  34.323  1.00  0.83           N  
ATOM   3685  NH2 ARG A 245      -1.803  -6.829  36.239  1.00  0.83           N  
ATOM   3686  H   ARG A 245      -7.306  -5.353  31.945  1.00  0.83           H  
ATOM   3687  HA  ARG A 245      -5.326  -3.229  31.968  1.00  0.83           H  
ATOM   3688 1HB  ARG A 245      -5.294  -6.086  31.058  1.00  0.83           H  
ATOM   3689 2HB  ARG A 245      -3.905  -5.031  30.878  1.00  0.83           H  
ATOM   3690 1HG  ARG A 245      -3.912  -4.665  33.338  1.00  0.83           H  
ATOM   3691 2HG  ARG A 245      -5.303  -5.738  33.384  1.00  0.83           H  
ATOM   3692 1HD  ARG A 245      -4.046  -7.576  32.595  1.00  0.83           H  
ATOM   3693 2HD  ARG A 245      -2.631  -6.529  32.440  1.00  0.83           H  
ATOM   3694  HE  ARG A 245      -3.768  -7.607  34.903  1.00  0.83           H  
ATOM   3695 1HH1 ARG A 245      -1.436  -5.507  33.359  1.00  0.83           H  
ATOM   3696 2HH1 ARG A 245      -0.419  -5.366  34.776  1.00  0.83           H  
ATOM   3697 1HH2 ARG A 245      -2.434  -7.433  36.746  1.00  0.83           H  
ATOM   3698 2HH2 ARG A 245      -0.978  -6.465  36.688  1.00  0.83           H  
ATOM   3699  N   TYR A 246      -6.943  -3.924  29.237  1.00  0.82           N  
ATOM   3700  CA  TYR A 246      -7.224  -3.427  27.899  1.00  0.82           C  
ATOM   3701  C   TYR A 246      -7.487  -1.947  28.095  1.00  0.82           C  
ATOM   3702  O   TYR A 246      -6.905  -1.093  27.430  1.00  0.82           O  
ATOM   3703  CB  TYR A 246      -8.454  -4.091  27.263  1.00  0.82           C  
ATOM   3704  CG  TYR A 246      -8.785  -3.563  25.914  1.00  0.82           C  
ATOM   3705  CD1 TYR A 246      -8.276  -4.143  24.780  1.00  0.82           C  
ATOM   3706  CD2 TYR A 246      -9.568  -2.434  25.826  1.00  0.82           C  
ATOM   3707  CE1 TYR A 246      -8.560  -3.597  23.537  1.00  0.82           C  
ATOM   3708  CE2 TYR A 246      -9.837  -1.883  24.615  1.00  0.82           C  
ATOM   3709  CZ  TYR A 246      -9.337  -2.457  23.460  1.00  0.82           C  
ATOM   3710  OH  TYR A 246      -9.586  -1.878  22.235  1.00  0.82           O  
ATOM   3711  H   TYR A 246      -7.641  -4.508  29.681  1.00  0.82           H  
ATOM   3712  HA  TYR A 246      -6.350  -3.552  27.258  1.00  0.82           H  
ATOM   3713 1HB  TYR A 246      -8.294  -5.166  27.188  1.00  0.82           H  
ATOM   3714 2HB  TYR A 246      -9.320  -3.931  27.875  1.00  0.82           H  
ATOM   3715  HD1 TYR A 246      -7.643  -5.022  24.863  1.00  0.82           H  
ATOM   3716  HD2 TYR A 246      -9.960  -1.971  26.731  1.00  0.82           H  
ATOM   3717  HE1 TYR A 246      -8.156  -4.046  22.634  1.00  0.82           H  
ATOM   3718  HE2 TYR A 246     -10.442  -0.990  24.565  1.00  0.82           H  
ATOM   3719  HH  TYR A 246      -9.752  -0.916  22.365  1.00  0.82           H  
ATOM   3720  N   THR A 247      -8.369  -1.660  29.062  1.00  0.81           N  
ATOM   3721  CA  THR A 247      -8.753  -0.291  29.379  1.00  0.81           C  
ATOM   3722  C   THR A 247      -7.545   0.545  29.782  1.00  0.81           C  
ATOM   3723  O   THR A 247      -7.344   1.651  29.261  1.00  0.81           O  
ATOM   3724  CB  THR A 247      -9.793  -0.255  30.517  1.00  0.81           C  
ATOM   3725  OG1 THR A 247     -11.011  -0.900  30.095  1.00  0.81           O  
ATOM   3726  CG2 THR A 247     -10.033   1.164  30.952  1.00  0.81           C  
ATOM   3727  H   THR A 247      -8.782  -2.444  29.571  1.00  0.81           H  
ATOM   3728  HA  THR A 247      -9.197   0.158  28.492  1.00  0.81           H  
ATOM   3729  HB  THR A 247      -9.413  -0.794  31.366  1.00  0.81           H  
ATOM   3730  HG1 THR A 247     -10.834  -1.837  29.938  1.00  0.81           H  
ATOM   3731 1HG2 THR A 247     -10.750   1.182  31.771  1.00  0.81           H  
ATOM   3732 2HG2 THR A 247      -9.092   1.584  31.279  1.00  0.81           H  
ATOM   3733 3HG2 THR A 247     -10.405   1.743  30.135  1.00  0.81           H  
ATOM   3734  N   LEU A 248      -6.713   0.022  30.677  1.00  0.79           N  
ATOM   3735  CA  LEU A 248      -5.553   0.787  31.088  1.00  0.79           C  
ATOM   3736  C   LEU A 248      -4.601   1.011  29.919  1.00  0.79           C  
ATOM   3737  O   LEU A 248      -4.063   2.109  29.767  1.00  0.79           O  
ATOM   3738  CB  LEU A 248      -4.837   0.079  32.227  1.00  0.79           C  
ATOM   3739  CG  LEU A 248      -5.593   0.048  33.546  1.00  0.79           C  
ATOM   3740  CD1 LEU A 248      -4.845  -0.832  34.518  1.00  0.79           C  
ATOM   3741  CD2 LEU A 248      -5.740   1.463  34.071  1.00  0.79           C  
ATOM   3742  H   LEU A 248      -6.914  -0.886  31.097  1.00  0.79           H  
ATOM   3743  HA  LEU A 248      -5.894   1.757  31.445  1.00  0.79           H  
ATOM   3744 1HB  LEU A 248      -4.645  -0.947  31.925  1.00  0.79           H  
ATOM   3745 2HB  LEU A 248      -3.881   0.570  32.397  1.00  0.79           H  
ATOM   3746  HG  LEU A 248      -6.580  -0.376  33.396  1.00  0.79           H  
ATOM   3747 1HD1 LEU A 248      -5.384  -0.863  35.461  1.00  0.79           H  
ATOM   3748 2HD1 LEU A 248      -4.770  -1.839  34.104  1.00  0.79           H  
ATOM   3749 3HD1 LEU A 248      -3.849  -0.430  34.682  1.00  0.79           H  
ATOM   3750 1HD2 LEU A 248      -6.282   1.445  35.015  1.00  0.79           H  
ATOM   3751 2HD2 LEU A 248      -4.754   1.899  34.229  1.00  0.79           H  
ATOM   3752 3HD2 LEU A 248      -6.292   2.068  33.347  1.00  0.79           H  
ATOM   3753  N   ALA A 249      -4.411  -0.009  29.072  1.00  0.77           N  
ATOM   3754  CA  ALA A 249      -3.558   0.117  27.897  1.00  0.77           C  
ATOM   3755  C   ALA A 249      -4.108   1.173  26.952  1.00  0.77           C  
ATOM   3756  O   ALA A 249      -3.364   1.974  26.386  1.00  0.77           O  
ATOM   3757  CB  ALA A 249      -3.457  -1.216  27.191  1.00  0.77           C  
ATOM   3758  H   ALA A 249      -4.854  -0.912  29.239  1.00  0.77           H  
ATOM   3759  HA  ALA A 249      -2.570   0.434  28.223  1.00  0.77           H  
ATOM   3760 1HB  ALA A 249      -2.812  -1.126  26.333  1.00  0.77           H  
ATOM   3761 2HB  ALA A 249      -3.057  -1.950  27.866  1.00  0.77           H  
ATOM   3762 3HB  ALA A 249      -4.442  -1.532  26.873  1.00  0.77           H  
ATOM   3763  N   GLY A 250      -5.434   1.211  26.817  1.00  0.75           N  
ATOM   3764  CA  GLY A 250      -6.101   2.180  25.965  1.00  0.75           C  
ATOM   3765  C   GLY A 250      -5.831   3.576  26.475  1.00  0.75           C  
ATOM   3766  O   GLY A 250      -5.600   4.506  25.694  1.00  0.75           O  
ATOM   3767  H   GLY A 250      -6.001   0.512  27.294  1.00  0.75           H  
ATOM   3768 1HA  GLY A 250      -5.757   2.086  24.940  1.00  0.75           H  
ATOM   3769 2HA  GLY A 250      -7.171   1.981  25.967  1.00  0.75           H  
ATOM   3770  N   THR A 251      -5.853   3.717  27.799  1.00  0.73           N  
ATOM   3771  CA  THR A 251      -5.628   4.991  28.446  1.00  0.73           C  
ATOM   3772  C   THR A 251      -4.175   5.430  28.245  1.00  0.73           C  
ATOM   3773  O   THR A 251      -3.919   6.590  27.901  1.00  0.73           O  
ATOM   3774  CB  THR A 251      -5.981   4.902  29.940  1.00  0.73           C  
ATOM   3775  OG1 THR A 251      -7.368   4.488  30.080  1.00  0.73           O  
ATOM   3776  CG2 THR A 251      -5.808   6.266  30.579  1.00  0.73           C  
ATOM   3777  H   THR A 251      -6.083   2.906  28.375  1.00  0.73           H  
ATOM   3778  HA  THR A 251      -6.261   5.739  27.986  1.00  0.73           H  
ATOM   3779  HB  THR A 251      -5.338   4.181  30.431  1.00  0.73           H  
ATOM   3780  HG1 THR A 251      -7.496   3.629  29.607  1.00  0.73           H  
ATOM   3781 1HG2 THR A 251      -6.063   6.206  31.629  1.00  0.73           H  
ATOM   3782 2HG2 THR A 251      -4.772   6.588  30.474  1.00  0.73           H  
ATOM   3783 3HG2 THR A 251      -6.464   6.977  30.084  1.00  0.73           H  
ATOM   3784  N   GLU A 252      -3.226   4.501  28.428  1.00  0.72           N  
ATOM   3785  CA  GLU A 252      -1.815   4.823  28.235  1.00  0.72           C  
ATOM   3786  C   GLU A 252      -1.568   5.250  26.794  1.00  0.72           C  
ATOM   3787  O   GLU A 252      -0.946   6.285  26.554  1.00  0.72           O  
ATOM   3788  CB  GLU A 252      -0.904   3.641  28.598  1.00  0.72           C  
ATOM   3789  CG  GLU A 252       0.608   3.957  28.468  1.00  0.72           C  
ATOM   3790  CD  GLU A 252       1.545   2.816  28.888  1.00  0.72           C  
ATOM   3791  OE1 GLU A 252       1.071   1.766  29.264  1.00  0.72           O  
ATOM   3792  OE2 GLU A 252       2.738   3.010  28.825  1.00  0.72           O  
ATOM   3793  H   GLU A 252      -3.498   3.565  28.729  1.00  0.72           H  
ATOM   3794  HA  GLU A 252      -1.561   5.660  28.883  1.00  0.72           H  
ATOM   3795 1HB  GLU A 252      -1.106   3.324  29.620  1.00  0.72           H  
ATOM   3796 2HB  GLU A 252      -1.130   2.797  27.942  1.00  0.72           H  
ATOM   3797 1HG  GLU A 252       0.809   4.205  27.428  1.00  0.72           H  
ATOM   3798 2HG  GLU A 252       0.831   4.839  29.065  1.00  0.72           H  
ATOM   3799  N   VAL A 253      -2.107   4.495  25.832  1.00  0.71           N  
ATOM   3800  CA  VAL A 253      -1.946   4.865  24.436  1.00  0.71           C  
ATOM   3801  C   VAL A 253      -2.584   6.201  24.147  1.00  0.71           C  
ATOM   3802  O   VAL A 253      -1.992   7.022  23.449  1.00  0.71           O  
ATOM   3803  CB  VAL A 253      -2.487   3.801  23.477  1.00  0.71           C  
ATOM   3804  CG1 VAL A 253      -2.507   4.363  22.098  1.00  0.71           C  
ATOM   3805  CG2 VAL A 253      -1.572   2.613  23.513  1.00  0.71           C  
ATOM   3806  H   VAL A 253      -2.618   3.645  26.074  1.00  0.71           H  
ATOM   3807  HA  VAL A 253      -0.883   4.950  24.237  1.00  0.71           H  
ATOM   3808  HB  VAL A 253      -3.502   3.510  23.768  1.00  0.71           H  
ATOM   3809 1HG1 VAL A 253      -2.874   3.614  21.394  1.00  0.71           H  
ATOM   3810 2HG1 VAL A 253      -3.161   5.223  22.085  1.00  0.71           H  
ATOM   3811 3HG1 VAL A 253      -1.505   4.669  21.833  1.00  0.71           H  
ATOM   3812 1HG2 VAL A 253      -1.929   1.842  22.835  1.00  0.71           H  
ATOM   3813 2HG2 VAL A 253      -0.565   2.914  23.225  1.00  0.71           H  
ATOM   3814 3HG2 VAL A 253      -1.571   2.251  24.512  1.00  0.71           H  
ATOM   3815  N   SER A 254      -3.777   6.444  24.681  1.00  0.71           N  
ATOM   3816  CA  SER A 254      -4.418   7.712  24.432  1.00  0.71           C  
ATOM   3817  C   SER A 254      -3.504   8.835  24.901  1.00  0.71           C  
ATOM   3818  O   SER A 254      -3.279   9.803  24.168  1.00  0.71           O  
ATOM   3819  CB  SER A 254      -5.741   7.760  25.171  1.00  0.71           C  
ATOM   3820  OG  SER A 254      -6.636   6.801  24.662  1.00  0.71           O  
ATOM   3821  H   SER A 254      -4.258   5.742  25.240  1.00  0.71           H  
ATOM   3822  HA  SER A 254      -4.592   7.820  23.366  1.00  0.71           H  
ATOM   3823 1HB  SER A 254      -5.575   7.573  26.227  1.00  0.71           H  
ATOM   3824 2HB  SER A 254      -6.176   8.750  25.088  1.00  0.71           H  
ATOM   3825  HG  SER A 254      -6.233   5.924  24.873  1.00  0.71           H  
ATOM   3826  N   ALA A 255      -2.915   8.686  26.094  1.00  0.72           N  
ATOM   3827  CA  ALA A 255      -2.016   9.713  26.605  1.00  0.72           C  
ATOM   3828  C   ALA A 255      -0.800   9.887  25.687  1.00  0.72           C  
ATOM   3829  O   ALA A 255      -0.404  11.011  25.366  1.00  0.72           O  
ATOM   3830  CB  ALA A 255      -1.579   9.350  28.015  1.00  0.72           C  
ATOM   3831  H   ALA A 255      -3.125   7.867  26.665  1.00  0.72           H  
ATOM   3832  HA  ALA A 255      -2.557  10.656  26.633  1.00  0.72           H  
ATOM   3833 1HB  ALA A 255      -0.931  10.129  28.407  1.00  0.72           H  
ATOM   3834 2HB  ALA A 255      -2.462   9.251  28.650  1.00  0.72           H  
ATOM   3835 3HB  ALA A 255      -1.040   8.404  27.994  1.00  0.72           H  
ATOM   3836  N   LEU A 256      -0.257   8.777  25.188  1.00  0.74           N  
ATOM   3837  CA  LEU A 256       0.907   8.802  24.305  1.00  0.74           C  
ATOM   3838  C   LEU A 256       0.578   9.470  22.956  1.00  0.74           C  
ATOM   3839  O   LEU A 256       1.432  10.109  22.342  1.00  0.74           O  
ATOM   3840  CB  LEU A 256       1.419   7.382  24.095  1.00  0.74           C  
ATOM   3841  CG  LEU A 256       2.031   6.660  25.297  1.00  0.74           C  
ATOM   3842  CD1 LEU A 256       2.289   5.199  24.916  1.00  0.74           C  
ATOM   3843  CD2 LEU A 256       3.302   7.333  25.676  1.00  0.74           C  
ATOM   3844  H   LEU A 256      -0.634   7.873  25.476  1.00  0.74           H  
ATOM   3845  HA  LEU A 256       1.692   9.380  24.789  1.00  0.74           H  
ATOM   3846 1HB  LEU A 256       0.601   6.778  23.733  1.00  0.74           H  
ATOM   3847 2HB  LEU A 256       2.195   7.426  23.347  1.00  0.74           H  
ATOM   3848  HG  LEU A 256       1.355   6.689  26.134  1.00  0.74           H  
ATOM   3849 1HD1 LEU A 256       2.731   4.671  25.764  1.00  0.74           H  
ATOM   3850 2HD1 LEU A 256       1.357   4.721  24.645  1.00  0.74           H  
ATOM   3851 3HD1 LEU A 256       2.962   5.182  24.074  1.00  0.74           H  
ATOM   3852 1HD2 LEU A 256       3.746   6.818  26.528  1.00  0.74           H  
ATOM   3853 2HD2 LEU A 256       3.973   7.292  24.837  1.00  0.74           H  
ATOM   3854 3HD2 LEU A 256       3.104   8.372  25.940  1.00  0.74           H  
ATOM   3855  N   LEU A 257      -0.684   9.360  22.527  1.00  0.78           N  
ATOM   3856  CA  LEU A 257      -1.190   9.965  21.291  1.00  0.78           C  
ATOM   3857  C   LEU A 257      -1.540  11.446  21.480  1.00  0.78           C  
ATOM   3858  O   LEU A 257      -2.016  12.088  20.544  1.00  0.78           O  
ATOM   3859  CB  LEU A 257      -2.474   9.253  20.815  1.00  0.78           C  
ATOM   3860  CG  LEU A 257      -2.380   7.814  20.333  1.00  0.78           C  
ATOM   3861  CD1 LEU A 257      -3.771   7.282  20.193  1.00  0.78           C  
ATOM   3862  CD2 LEU A 257      -1.699   7.763  18.983  1.00  0.78           C  
ATOM   3863  H   LEU A 257      -1.325   8.787  23.075  1.00  0.78           H  
ATOM   3864  HA  LEU A 257      -0.421   9.882  20.527  1.00  0.78           H  
ATOM   3865 1HB  LEU A 257      -3.179   9.259  21.644  1.00  0.78           H  
ATOM   3866 2HB  LEU A 257      -2.908   9.838  20.006  1.00  0.78           H  
ATOM   3867  HG  LEU A 257      -1.833   7.218  21.048  1.00  0.78           H  
ATOM   3868 1HD1 LEU A 257      -3.723   6.274  19.877  1.00  0.78           H  
ATOM   3869 2HD1 LEU A 257      -4.270   7.326  21.151  1.00  0.78           H  
ATOM   3870 3HD1 LEU A 257      -4.321   7.877  19.469  1.00  0.78           H  
ATOM   3871 1HD2 LEU A 257      -1.648   6.744  18.631  1.00  0.78           H  
ATOM   3872 2HD2 LEU A 257      -2.265   8.363  18.267  1.00  0.78           H  
ATOM   3873 3HD2 LEU A 257      -0.718   8.153  19.077  1.00  0.78           H  
ATOM   3874  N   GLY A 258      -1.374  11.984  22.693  1.00  0.83           N  
ATOM   3875  CA  GLY A 258      -1.715  13.373  22.966  1.00  0.83           C  
ATOM   3876  C   GLY A 258      -3.189  13.580  23.324  1.00  0.83           C  
ATOM   3877  O   GLY A 258      -3.658  14.718  23.407  1.00  0.83           O  
ATOM   3878  H   GLY A 258      -0.984  11.437  23.461  1.00  0.83           H  
ATOM   3879 1HA  GLY A 258      -1.096  13.725  23.791  1.00  0.83           H  
ATOM   3880 2HA  GLY A 258      -1.461  13.981  22.100  1.00  0.83           H  
ATOM   3881  N   ARG A 259      -3.931  12.488  23.499  1.00  0.88           N  
ATOM   3882  CA  ARG A 259      -5.342  12.571  23.836  1.00  0.88           C  
ATOM   3883  C   ARG A 259      -5.403  12.540  25.357  1.00  0.88           C  
ATOM   3884  O   ARG A 259      -4.676  11.779  25.991  1.00  0.88           O  
ATOM   3885  CB  ARG A 259      -6.103  11.392  23.251  1.00  0.88           C  
ATOM   3886  CG  ARG A 259      -6.084  11.259  21.716  1.00  0.88           C  
ATOM   3887  CD  ARG A 259      -6.792  10.007  21.305  1.00  0.88           C  
ATOM   3888  NE  ARG A 259      -6.750   9.734  19.862  1.00  0.88           N  
ATOM   3889  CZ  ARG A 259      -7.326   8.663  19.286  1.00  0.88           C  
ATOM   3890  NH1 ARG A 259      -7.991   7.790  20.008  1.00  0.88           N  
ATOM   3891  NH2 ARG A 259      -7.213   8.503  17.991  1.00  0.88           N  
ATOM   3892  H   ARG A 259      -3.502  11.566  23.448  1.00  0.88           H  
ATOM   3893  HA  ARG A 259      -5.761  13.507  23.470  1.00  0.88           H  
ATOM   3894 1HB  ARG A 259      -5.689  10.483  23.641  1.00  0.88           H  
ATOM   3895 2HB  ARG A 259      -7.143  11.439  23.571  1.00  0.88           H  
ATOM   3896 1HG  ARG A 259      -6.582  12.113  21.261  1.00  0.88           H  
ATOM   3897 2HG  ARG A 259      -5.048  11.207  21.366  1.00  0.88           H  
ATOM   3898 1HD  ARG A 259      -6.328   9.163  21.818  1.00  0.88           H  
ATOM   3899 2HD  ARG A 259      -7.836  10.073  21.605  1.00  0.88           H  
ATOM   3900  HE  ARG A 259      -6.247  10.374  19.224  1.00  0.88           H  
ATOM   3901 1HH1 ARG A 259      -8.076   7.921  21.006  1.00  0.88           H  
ATOM   3902 2HH1 ARG A 259      -8.420   6.992  19.566  1.00  0.88           H  
ATOM   3903 1HH2 ARG A 259      -6.680   9.201  17.465  1.00  0.88           H  
ATOM   3904 2HH2 ARG A 259      -7.633   7.715  17.527  1.00  0.88           H  
ATOM   3905  N   MET A 260      -6.246  13.343  25.973  1.00  0.94           N  
ATOM   3906  CA  MET A 260      -6.233  13.321  27.427  1.00  0.94           C  
ATOM   3907  C   MET A 260      -7.073  12.185  28.015  1.00  0.94           C  
ATOM   3908  O   MET A 260      -8.037  11.755  27.383  1.00  0.94           O  
ATOM   3909  CB  MET A 260      -6.700  14.672  27.951  1.00  0.94           C  
ATOM   3910  CG  MET A 260      -5.778  15.813  27.548  1.00  0.94           C  
ATOM   3911  SD  MET A 260      -4.127  15.670  28.286  1.00  0.94           S  
ATOM   3912  CE  MET A 260      -3.145  15.010  26.928  1.00  0.94           C  
ATOM   3913  H   MET A 260      -6.852  13.966  25.458  1.00  0.94           H  
ATOM   3914  HA  MET A 260      -5.197  13.193  27.716  1.00  0.94           H  
ATOM   3915 1HB  MET A 260      -7.695  14.891  27.565  1.00  0.94           H  
ATOM   3916 2HB  MET A 260      -6.775  14.647  29.040  1.00  0.94           H  
ATOM   3917 1HG  MET A 260      -5.668  15.825  26.462  1.00  0.94           H  
ATOM   3918 2HG  MET A 260      -6.215  16.763  27.858  1.00  0.94           H  
ATOM   3919 1HE  MET A 260      -2.111  14.893  27.249  1.00  0.94           H  
ATOM   3920 2HE  MET A 260      -3.529  14.049  26.633  1.00  0.94           H  
ATOM   3921 3HE  MET A 260      -3.185  15.694  26.078  1.00  0.94           H  
ATOM   3922  N   PRO A 261      -6.692  11.645  29.191  1.00  0.98           N  
ATOM   3923  CA  PRO A 261      -7.453  10.714  30.002  1.00  0.98           C  
ATOM   3924  C   PRO A 261      -8.566  11.481  30.696  1.00  0.98           C  
ATOM   3925  O   PRO A 261      -8.498  12.706  30.807  1.00  0.98           O  
ATOM   3926  CB  PRO A 261      -6.410  10.158  30.972  1.00  0.98           C  
ATOM   3927  CG  PRO A 261      -5.410  11.278  31.130  1.00  0.98           C  
ATOM   3928  CD  PRO A 261      -5.352  11.957  29.760  1.00  0.98           C  
ATOM   3929  HA  PRO A 261      -7.859   9.922  29.363  1.00  0.98           H  
ATOM   3930 1HB  PRO A 261      -6.900   9.877  31.922  1.00  0.98           H  
ATOM   3931 2HB  PRO A 261      -5.962   9.251  30.561  1.00  0.98           H  
ATOM   3932 1HG  PRO A 261      -5.739  11.962  31.928  1.00  0.98           H  
ATOM   3933 2HG  PRO A 261      -4.436  10.871  31.443  1.00  0.98           H  
ATOM   3934 1HD  PRO A 261      -5.220  13.034  29.922  1.00  0.98           H  
ATOM   3935 2HD  PRO A 261      -4.551  11.516  29.139  1.00  0.98           H  
ATOM   3936  N   SER A 262      -9.569  10.771  31.178  1.00  1.01           N  
ATOM   3937  CA  SER A 262     -10.663  11.367  31.921  1.00  1.01           C  
ATOM   3938  C   SER A 262     -10.260  11.735  33.334  1.00  1.01           C  
ATOM   3939  O   SER A 262      -9.209  11.323  33.833  1.00  1.01           O  
ATOM   3940  CB  SER A 262     -11.805  10.400  32.067  1.00  1.01           C  
ATOM   3941  OG  SER A 262     -11.454   9.392  32.982  1.00  1.01           O  
ATOM   3942  H   SER A 262      -9.608   9.769  31.032  1.00  1.01           H  
ATOM   3943  HA  SER A 262     -10.991  12.266  31.397  1.00  1.01           H  
ATOM   3944 1HB  SER A 262     -12.686  10.926  32.421  1.00  1.01           H  
ATOM   3945 2HB  SER A 262     -12.051   9.961  31.099  1.00  1.01           H  
ATOM   3946  HG  SER A 262     -10.896   8.773  32.456  1.00  1.01           H  
ATOM   3947  N   ALA A 263     -11.173  12.425  34.008  1.00  1.01           N  
ATOM   3948  CA  ALA A 263     -11.061  12.857  35.399  1.00  1.01           C  
ATOM   3949  C   ALA A 263     -10.886  11.700  36.376  1.00  1.01           C  
ATOM   3950  O   ALA A 263     -10.512  11.916  37.529  1.00  1.01           O  
ATOM   3951  CB  ALA A 263     -12.303  13.628  35.798  1.00  1.01           C  
ATOM   3952  H   ALA A 263     -12.007  12.699  33.509  1.00  1.01           H  
ATOM   3953  HA  ALA A 263     -10.186  13.503  35.477  1.00  1.01           H  
ATOM   3954 1HB  ALA A 263     -12.197  13.974  36.826  1.00  1.01           H  
ATOM   3955 2HB  ALA A 263     -12.433  14.484  35.137  1.00  1.01           H  
ATOM   3956 3HB  ALA A 263     -13.171  12.973  35.722  1.00  1.01           H  
ATOM   3957  N   VAL A 264     -11.227  10.486  35.948  1.00  0.99           N  
ATOM   3958  CA  VAL A 264     -11.143   9.324  36.802  1.00  0.99           C  
ATOM   3959  C   VAL A 264     -10.022   8.388  36.380  1.00  0.99           C  
ATOM   3960  O   VAL A 264      -9.921   7.265  36.876  1.00  0.99           O  
ATOM   3961  CB  VAL A 264     -12.487   8.604  36.801  1.00  0.99           C  
ATOM   3962  CG1 VAL A 264     -13.564   9.481  37.416  1.00  0.99           C  
ATOM   3963  CG2 VAL A 264     -12.861   8.343  35.371  1.00  0.99           C  
ATOM   3964  H   VAL A 264     -11.496  10.328  34.973  1.00  0.99           H  
ATOM   3965  HA  VAL A 264     -10.943   9.660  37.821  1.00  0.99           H  
ATOM   3966  HB  VAL A 264     -12.408   7.677  37.365  1.00  0.99           H  
ATOM   3967 1HG1 VAL A 264     -14.521   8.959  37.390  1.00  0.99           H  
ATOM   3968 2HG1 VAL A 264     -13.300   9.705  38.451  1.00  0.99           H  
ATOM   3969 3HG1 VAL A 264     -13.643  10.408  36.854  1.00  0.99           H  
ATOM   3970 1HG2 VAL A 264     -13.810   7.846  35.297  1.00  0.99           H  
ATOM   3971 2HG2 VAL A 264     -12.933   9.299  34.868  1.00  0.99           H  
ATOM   3972 3HG2 VAL A 264     -12.098   7.741  34.902  1.00  0.99           H  
ATOM   3973  N   GLY A 265      -9.157   8.860  35.481  1.00  0.96           N  
ATOM   3974  CA  GLY A 265      -8.009   8.083  35.048  1.00  0.96           C  
ATOM   3975  C   GLY A 265      -8.243   7.089  33.913  1.00  0.96           C  
ATOM   3976  O   GLY A 265      -7.419   6.194  33.726  1.00  0.96           O  
ATOM   3977  H   GLY A 265      -9.281   9.794  35.088  1.00  0.96           H  
ATOM   3978 1HA  GLY A 265      -7.226   8.778  34.743  1.00  0.96           H  
ATOM   3979 2HA  GLY A 265      -7.613   7.544  35.907  1.00  0.96           H  
ATOM   3980  N   TYR A 266      -9.348   7.197  33.170  1.00  0.94           N  
ATOM   3981  CA  TYR A 266      -9.552   6.244  32.081  1.00  0.94           C  
ATOM   3982  C   TYR A 266      -9.799   7.036  30.818  1.00  0.94           C  
ATOM   3983  O   TYR A 266     -10.340   8.134  30.891  1.00  0.94           O  
ATOM   3984  CB  TYR A 266     -10.700   5.273  32.380  1.00  0.94           C  
ATOM   3985  CG  TYR A 266     -10.474   4.452  33.665  1.00  0.94           C  
ATOM   3986  CD1 TYR A 266     -11.138   4.781  34.841  1.00  0.94           C  
ATOM   3987  CD2 TYR A 266      -9.554   3.419  33.673  1.00  0.94           C  
ATOM   3988  CE1 TYR A 266     -10.907   4.068  36.007  1.00  0.94           C  
ATOM   3989  CE2 TYR A 266      -9.313   2.702  34.835  1.00  0.94           C  
ATOM   3990  CZ  TYR A 266      -9.987   3.018  36.007  1.00  0.94           C  
ATOM   3991  OH  TYR A 266      -9.727   2.290  37.179  1.00  0.94           O  
ATOM   3992  H   TYR A 266     -10.023   7.944  33.317  1.00  0.94           H  
ATOM   3993  HA  TYR A 266      -8.646   5.661  31.931  1.00  0.94           H  
ATOM   3994 1HB  TYR A 266     -11.634   5.827  32.482  1.00  0.94           H  
ATOM   3995 2HB  TYR A 266     -10.815   4.579  31.540  1.00  0.94           H  
ATOM   3996  HD1 TYR A 266     -11.843   5.592  34.851  1.00  0.94           H  
ATOM   3997  HD2 TYR A 266      -9.014   3.180  32.767  1.00  0.94           H  
ATOM   3998  HE1 TYR A 266     -11.437   4.330  36.924  1.00  0.94           H  
ATOM   3999  HE2 TYR A 266      -8.589   1.892  34.831  1.00  0.94           H  
ATOM   4000  HH  TYR A 266     -10.431   2.464  37.871  1.00  0.94           H  
ATOM   4001  N   GLN A 267      -9.442   6.512  29.662  1.00  0.92           N  
ATOM   4002  CA  GLN A 267      -9.688   7.283  28.445  1.00  0.92           C  
ATOM   4003  C   GLN A 267     -11.167   7.645  28.274  1.00  0.92           C  
ATOM   4004  O   GLN A 267     -12.049   6.818  28.545  1.00  0.92           O  
ATOM   4005  CB  GLN A 267      -9.274   6.512  27.179  1.00  0.92           C  
ATOM   4006  CG  GLN A 267     -10.174   5.359  26.751  1.00  0.92           C  
ATOM   4007  CD  GLN A 267      -9.822   4.056  27.374  1.00  0.92           C  
ATOM   4008  OE1 GLN A 267      -9.597   3.968  28.585  1.00  0.92           O  
ATOM   4009  NE2 GLN A 267      -9.753   3.006  26.550  1.00  0.92           N  
ATOM   4010  H   GLN A 267      -8.936   5.630  29.652  1.00  0.92           H  
ATOM   4011  HA  GLN A 267      -9.088   8.179  28.519  1.00  0.92           H  
ATOM   4012 1HB  GLN A 267      -9.223   7.198  26.334  1.00  0.92           H  
ATOM   4013 2HB  GLN A 267      -8.293   6.106  27.310  1.00  0.92           H  
ATOM   4014 1HG  GLN A 267     -11.195   5.607  27.024  1.00  0.92           H  
ATOM   4015 2HG  GLN A 267     -10.106   5.247  25.667  1.00  0.92           H  
ATOM   4016 1HE2 GLN A 267      -9.528   2.101  26.897  1.00  0.92           H  
ATOM   4017 2HE2 GLN A 267      -9.945   3.095  25.547  1.00  0.92           H  
ATOM   4018  N   PRO A 268     -11.479   8.842  27.758  1.00  0.92           N  
ATOM   4019  CA  PRO A 268     -12.813   9.248  27.436  1.00  0.92           C  
ATOM   4020  C   PRO A 268     -13.143   8.349  26.290  1.00  0.92           C  
ATOM   4021  O   PRO A 268     -12.216   7.901  25.616  1.00  0.92           O  
ATOM   4022  CB  PRO A 268     -12.670  10.722  27.049  1.00  0.92           C  
ATOM   4023  CG  PRO A 268     -11.235  10.846  26.582  1.00  0.92           C  
ATOM   4024  CD  PRO A 268     -10.453   9.856  27.437  1.00  0.92           C  
ATOM   4025  HA  PRO A 268     -13.480   9.087  28.297  1.00  0.92           H  
ATOM   4026 1HB  PRO A 268     -13.399  10.978  26.265  1.00  0.92           H  
ATOM   4027 2HB  PRO A 268     -12.889  11.361  27.916  1.00  0.92           H  
ATOM   4028 1HG  PRO A 268     -11.166  10.620  25.508  1.00  0.92           H  
ATOM   4029 2HG  PRO A 268     -10.869  11.879  26.713  1.00  0.92           H  
ATOM   4030 1HD  PRO A 268      -9.634   9.460  26.827  1.00  0.92           H  
ATOM   4031 2HD  PRO A 268     -10.098  10.349  28.346  1.00  0.92           H  
ATOM   4032  N   THR A 269     -14.423   8.074  26.076  1.00  0.92           N  
ATOM   4033  CA  THR A 269     -14.916   7.218  24.990  1.00  0.92           C  
ATOM   4034  C   THR A 269     -14.699   5.723  25.280  1.00  0.92           C  
ATOM   4035  O   THR A 269     -15.121   4.887  24.481  1.00  0.92           O  
ATOM   4036  CB  THR A 269     -14.366   7.567  23.570  1.00  0.92           C  
ATOM   4037  OG1 THR A 269     -13.037   7.066  23.385  1.00  0.92           O  
ATOM   4038  CG2 THR A 269     -14.400   9.093  23.305  1.00  0.92           C  
ATOM   4039  H   THR A 269     -15.106   8.488  26.695  1.00  0.92           H  
ATOM   4040  HA  THR A 269     -15.993   7.368  24.921  1.00  0.92           H  
ATOM   4041  HB  THR A 269     -15.015   7.089  22.830  1.00  0.92           H  
ATOM   4042  HG1 THR A 269     -12.491   7.345  24.115  1.00  0.92           H  
ATOM   4043 1HG2 THR A 269     -14.050   9.284  22.292  1.00  0.92           H  
ATOM   4044 2HG2 THR A 269     -15.425   9.450  23.408  1.00  0.92           H  
ATOM   4045 3HG2 THR A 269     -13.765   9.626  23.998  1.00  0.92           H  
ATOM   4046  N   LEU A 270     -14.122   5.361  26.444  1.00  0.93           N  
ATOM   4047  CA  LEU A 270     -13.984   3.938  26.792  1.00  0.93           C  
ATOM   4048  C   LEU A 270     -15.255   3.140  26.520  1.00  0.93           C  
ATOM   4049  O   LEU A 270     -15.192   2.022  26.017  1.00  0.93           O  
ATOM   4050  CB  LEU A 270     -13.655   3.751  28.277  1.00  0.93           C  
ATOM   4051  CG  LEU A 270     -13.576   2.279  28.731  1.00  0.93           C  
ATOM   4052  CD1 LEU A 270     -12.458   1.573  28.004  1.00  0.93           C  
ATOM   4053  CD2 LEU A 270     -13.405   2.232  30.251  1.00  0.93           C  
ATOM   4054  H   LEU A 270     -13.726   6.056  27.084  1.00  0.93           H  
ATOM   4055  HA  LEU A 270     -13.174   3.520  26.193  1.00  0.93           H  
ATOM   4056 1HB  LEU A 270     -12.696   4.224  28.492  1.00  0.93           H  
ATOM   4057 2HB  LEU A 270     -14.420   4.244  28.872  1.00  0.93           H  
ATOM   4058  HG  LEU A 270     -14.481   1.780  28.459  1.00  0.93           H  
ATOM   4059 1HD1 LEU A 270     -12.421   0.530  28.314  1.00  0.93           H  
ATOM   4060 2HD1 LEU A 270     -12.623   1.628  26.927  1.00  0.93           H  
ATOM   4061 3HD1 LEU A 270     -11.541   2.047  28.251  1.00  0.93           H  
ATOM   4062 1HD2 LEU A 270     -13.361   1.193  30.578  1.00  0.93           H  
ATOM   4063 2HD2 LEU A 270     -12.490   2.743  30.528  1.00  0.93           H  
ATOM   4064 3HD2 LEU A 270     -14.253   2.728  30.726  1.00  0.93           H  
ATOM   4065  N   ALA A 271     -16.415   3.690  26.867  1.00  0.94           N  
ATOM   4066  CA  ALA A 271     -17.666   2.980  26.652  1.00  0.94           C  
ATOM   4067  C   ALA A 271     -17.898   2.634  25.186  1.00  0.94           C  
ATOM   4068  O   ALA A 271     -18.477   1.586  24.886  1.00  0.94           O  
ATOM   4069  CB  ALA A 271     -18.819   3.810  27.171  1.00  0.94           C  
ATOM   4070  H   ALA A 271     -16.422   4.608  27.286  1.00  0.94           H  
ATOM   4071  HA  ALA A 271     -17.618   2.047  27.186  1.00  0.94           H  
ATOM   4072 1HB  ALA A 271     -19.750   3.261  27.040  1.00  0.94           H  
ATOM   4073 2HB  ALA A 271     -18.664   4.018  28.230  1.00  0.94           H  
ATOM   4074 3HB  ALA A 271     -18.868   4.747  26.618  1.00  0.94           H  
ATOM   4075  N   GLU A 272     -17.471   3.503  24.271  1.00  0.94           N  
ATOM   4076  CA  GLU A 272     -17.691   3.259  22.858  1.00  0.94           C  
ATOM   4077  C   GLU A 272     -16.728   2.181  22.398  1.00  0.94           C  
ATOM   4078  O   GLU A 272     -17.086   1.316  21.595  1.00  0.94           O  
ATOM   4079  CB  GLU A 272     -17.490   4.542  22.050  1.00  0.94           C  
ATOM   4080  CG  GLU A 272     -18.520   5.633  22.348  1.00  0.94           C  
ATOM   4081  CD  GLU A 272     -18.303   6.912  21.563  1.00  0.94           C  
ATOM   4082  OE1 GLU A 272     -17.335   7.002  20.848  1.00  0.94           O  
ATOM   4083  OE2 GLU A 272     -19.113   7.801  21.689  1.00  0.94           O  
ATOM   4084  H   GLU A 272     -16.939   4.319  24.548  1.00  0.94           H  
ATOM   4085  HA  GLU A 272     -18.711   2.902  22.712  1.00  0.94           H  
ATOM   4086 1HB  GLU A 272     -16.500   4.948  22.253  1.00  0.94           H  
ATOM   4087 2HB  GLU A 272     -17.539   4.314  20.986  1.00  0.94           H  
ATOM   4088 1HG  GLU A 272     -19.514   5.247  22.128  1.00  0.94           H  
ATOM   4089 2HG  GLU A 272     -18.476   5.859  23.414  1.00  0.94           H  
ATOM   4090  N   GLU A 273     -15.506   2.229  22.935  1.00  0.93           N  
ATOM   4091  CA  GLU A 273     -14.475   1.265  22.576  1.00  0.93           C  
ATOM   4092  C   GLU A 273     -14.893  -0.133  23.041  1.00  0.93           C  
ATOM   4093  O   GLU A 273     -14.795  -1.106  22.283  1.00  0.93           O  
ATOM   4094  CB  GLU A 273     -13.125   1.686  23.165  1.00  0.93           C  
ATOM   4095  CG  GLU A 273     -11.957   0.827  22.725  1.00  0.93           C  
ATOM   4096  CD  GLU A 273     -10.612   1.369  23.175  1.00  0.93           C  
ATOM   4097  OE1 GLU A 273     -10.571   2.380  23.846  1.00  0.93           O  
ATOM   4098  OE2 GLU A 273      -9.624   0.771  22.825  1.00  0.93           O  
ATOM   4099  H   GLU A 273     -15.297   2.984  23.593  1.00  0.93           H  
ATOM   4100  HA  GLU A 273     -14.382   1.246  21.490  1.00  0.93           H  
ATOM   4101 1HB  GLU A 273     -12.915   2.721  22.894  1.00  0.93           H  
ATOM   4102 2HB  GLU A 273     -13.177   1.640  24.254  1.00  0.93           H  
ATOM   4103 1HG  GLU A 273     -12.096  -0.176  23.132  1.00  0.93           H  
ATOM   4104 2HG  GLU A 273     -11.968   0.748  21.639  1.00  0.93           H  
ATOM   4105  N   MET A 274     -15.402  -0.220  24.279  1.00  0.92           N  
ATOM   4106  CA  MET A 274     -15.884  -1.486  24.820  1.00  0.92           C  
ATOM   4107  C   MET A 274     -17.107  -1.933  24.026  1.00  0.92           C  
ATOM   4108  O   MET A 274     -17.315  -3.127  23.784  1.00  0.92           O  
ATOM   4109  CB  MET A 274     -16.216  -1.340  26.303  1.00  0.92           C  
ATOM   4110  CG  MET A 274     -15.013  -1.157  27.224  1.00  0.92           C  
ATOM   4111  SD  MET A 274     -13.861  -2.510  27.104  1.00  0.92           S  
ATOM   4112  CE  MET A 274     -14.939  -3.830  27.671  1.00  0.92           C  
ATOM   4113  H   MET A 274     -15.439   0.618  24.859  1.00  0.92           H  
ATOM   4114  HA  MET A 274     -15.108  -2.238  24.697  1.00  0.92           H  
ATOM   4115 1HB  MET A 274     -16.860  -0.468  26.435  1.00  0.92           H  
ATOM   4116 2HB  MET A 274     -16.776  -2.210  26.640  1.00  0.92           H  
ATOM   4117 1HG  MET A 274     -14.498  -0.249  26.939  1.00  0.92           H  
ATOM   4118 2HG  MET A 274     -15.332  -1.062  28.260  1.00  0.92           H  
ATOM   4119 1HE  MET A 274     -14.417  -4.769  27.629  1.00  0.92           H  
ATOM   4120 2HE  MET A 274     -15.262  -3.631  28.697  1.00  0.92           H  
ATOM   4121 3HE  MET A 274     -15.811  -3.890  27.022  1.00  0.92           H  
ATOM   4122  N   GLY A 275     -17.880  -0.950  23.549  1.00  0.90           N  
ATOM   4123  CA  GLY A 275     -19.039  -1.185  22.711  1.00  0.90           C  
ATOM   4124  C   GLY A 275     -18.605  -1.932  21.461  1.00  0.90           C  
ATOM   4125  O   GLY A 275     -19.201  -2.946  21.104  1.00  0.90           O  
ATOM   4126  H   GLY A 275     -17.690   0.014  23.812  1.00  0.90           H  
ATOM   4127 1HA  GLY A 275     -19.780  -1.766  23.258  1.00  0.90           H  
ATOM   4128 2HA  GLY A 275     -19.489  -0.230  22.443  1.00  0.90           H  
ATOM   4129  N   VAL A 276     -17.566  -1.441  20.797  1.00  0.88           N  
ATOM   4130  CA  VAL A 276     -17.067  -2.103  19.602  1.00  0.88           C  
ATOM   4131  C   VAL A 276     -16.530  -3.505  19.889  1.00  0.88           C  
ATOM   4132  O   VAL A 276     -16.831  -4.454  19.149  1.00  0.88           O  
ATOM   4133  CB  VAL A 276     -15.959  -1.275  18.938  1.00  0.88           C  
ATOM   4134  CG1 VAL A 276     -15.321  -2.093  17.813  1.00  0.88           C  
ATOM   4135  CG2 VAL A 276     -16.552   0.016  18.398  1.00  0.88           C  
ATOM   4136  H   VAL A 276     -17.135  -0.577  21.130  1.00  0.88           H  
ATOM   4137  HA  VAL A 276     -17.893  -2.189  18.896  1.00  0.88           H  
ATOM   4138  HB  VAL A 276     -15.185  -1.045  19.674  1.00  0.88           H  
ATOM   4139 1HG1 VAL A 276     -14.528  -1.510  17.345  1.00  0.88           H  
ATOM   4140 2HG1 VAL A 276     -14.900  -3.012  18.226  1.00  0.88           H  
ATOM   4141 3HG1 VAL A 276     -16.079  -2.341  17.070  1.00  0.88           H  
ATOM   4142 1HG2 VAL A 276     -15.768   0.609  17.930  1.00  0.88           H  
ATOM   4143 2HG2 VAL A 276     -17.322  -0.219  17.662  1.00  0.88           H  
ATOM   4144 3HG2 VAL A 276     -16.993   0.580  19.215  1.00  0.88           H  
ATOM   4145  N   LEU A 277     -15.760  -3.667  20.973  1.00  0.85           N  
ATOM   4146  CA  LEU A 277     -15.205  -4.991  21.231  1.00  0.85           C  
ATOM   4147  C   LEU A 277     -16.319  -6.018  21.420  1.00  0.85           C  
ATOM   4148  O   LEU A 277     -16.231  -7.136  20.906  1.00  0.85           O  
ATOM   4149  CB  LEU A 277     -14.386  -5.026  22.535  1.00  0.85           C  
ATOM   4150  CG  LEU A 277     -13.062  -4.252  22.646  1.00  0.85           C  
ATOM   4151  CD1 LEU A 277     -12.602  -4.373  24.083  1.00  0.85           C  
ATOM   4152  CD2 LEU A 277     -12.009  -4.796  21.711  1.00  0.85           C  
ATOM   4153  H   LEU A 277     -15.536  -2.869  21.571  1.00  0.85           H  
ATOM   4154  HA  LEU A 277     -14.587  -5.284  20.384  1.00  0.85           H  
ATOM   4155 1HB  LEU A 277     -15.030  -4.644  23.331  1.00  0.85           H  
ATOM   4156 2HB  LEU A 277     -14.168  -6.067  22.760  1.00  0.85           H  
ATOM   4157  HG  LEU A 277     -13.239  -3.197  22.423  1.00  0.85           H  
ATOM   4158 1HD1 LEU A 277     -11.700  -3.832  24.225  1.00  0.85           H  
ATOM   4159 2HD1 LEU A 277     -13.367  -3.976  24.721  1.00  0.85           H  
ATOM   4160 3HD1 LEU A 277     -12.434  -5.421  24.323  1.00  0.85           H  
ATOM   4161 1HD2 LEU A 277     -11.088  -4.228  21.830  1.00  0.85           H  
ATOM   4162 2HD2 LEU A 277     -11.816  -5.841  21.949  1.00  0.85           H  
ATOM   4163 3HD2 LEU A 277     -12.360  -4.703  20.684  1.00  0.85           H  
ATOM   4164  N   GLN A 278     -17.381  -5.648  22.151  1.00  0.83           N  
ATOM   4165  CA  GLN A 278     -18.464  -6.600  22.369  1.00  0.83           C  
ATOM   4166  C   GLN A 278     -19.377  -6.755  21.159  1.00  0.83           C  
ATOM   4167  O   GLN A 278     -19.869  -7.853  20.910  1.00  0.83           O  
ATOM   4168  CB  GLN A 278     -19.297  -6.261  23.616  1.00  0.83           C  
ATOM   4169  CG  GLN A 278     -20.125  -4.991  23.562  1.00  0.83           C  
ATOM   4170  CD  GLN A 278     -21.541  -5.153  22.916  1.00  0.83           C  
ATOM   4171  OE1 GLN A 278     -22.184  -6.222  22.945  1.00  0.83           O  
ATOM   4172  NE2 GLN A 278     -22.035  -4.069  22.327  1.00  0.83           N  
ATOM   4173  H   GLN A 278     -17.425  -4.715  22.570  1.00  0.83           H  
ATOM   4174  HA  GLN A 278     -18.008  -7.575  22.549  1.00  0.83           H  
ATOM   4175 1HB  GLN A 278     -19.981  -7.075  23.813  1.00  0.83           H  
ATOM   4176 2HB  GLN A 278     -18.636  -6.175  24.478  1.00  0.83           H  
ATOM   4177 1HG  GLN A 278     -20.246  -4.614  24.558  1.00  0.83           H  
ATOM   4178 2HG  GLN A 278     -19.576  -4.281  22.998  1.00  0.83           H  
ATOM   4179 1HE2 GLN A 278     -22.933  -4.096  21.889  1.00  0.83           H  
ATOM   4180 2HE2 GLN A 278     -21.490  -3.229  22.303  1.00  0.83           H  
ATOM   4181  N   GLU A 279     -19.600  -5.683  20.380  1.00  0.81           N  
ATOM   4182  CA  GLU A 279     -20.511  -5.763  19.236  1.00  0.81           C  
ATOM   4183  C   GLU A 279     -20.013  -6.824  18.260  1.00  0.81           C  
ATOM   4184  O   GLU A 279     -20.787  -7.619  17.704  1.00  0.81           O  
ATOM   4185  CB  GLU A 279     -20.649  -4.406  18.543  1.00  0.81           C  
ATOM   4186  CG  GLU A 279     -21.732  -4.361  17.462  1.00  0.81           C  
ATOM   4187  CD  GLU A 279     -21.885  -3.002  16.799  1.00  0.81           C  
ATOM   4188  OE1 GLU A 279     -20.926  -2.500  16.251  1.00  0.81           O  
ATOM   4189  OE2 GLU A 279     -22.971  -2.472  16.844  1.00  0.81           O  
ATOM   4190  H   GLU A 279     -19.179  -4.785  20.606  1.00  0.81           H  
ATOM   4191  HA  GLU A 279     -21.494  -6.053  19.602  1.00  0.81           H  
ATOM   4192 1HB  GLU A 279     -20.892  -3.649  19.284  1.00  0.81           H  
ATOM   4193 2HB  GLU A 279     -19.693  -4.128  18.092  1.00  0.81           H  
ATOM   4194 1HG  GLU A 279     -21.530  -5.106  16.718  1.00  0.81           H  
ATOM   4195 2HG  GLU A 279     -22.678  -4.625  17.933  1.00  0.81           H  
ATOM   4196  N   ARG A 280     -18.691  -6.895  18.118  1.00  0.79           N  
ATOM   4197  CA  ARG A 280     -18.063  -7.873  17.247  1.00  0.79           C  
ATOM   4198  C   ARG A 280     -18.363  -9.309  17.650  1.00  0.79           C  
ATOM   4199  O   ARG A 280     -18.334 -10.206  16.804  1.00  0.79           O  
ATOM   4200  CB  ARG A 280     -16.553  -7.669  17.215  1.00  0.79           C  
ATOM   4201  CG  ARG A 280     -16.094  -6.427  16.417  1.00  0.79           C  
ATOM   4202  CD  ARG A 280     -14.601  -6.234  16.415  1.00  0.79           C  
ATOM   4203  NE  ARG A 280     -13.896  -7.365  15.765  1.00  0.79           N  
ATOM   4204  CZ  ARG A 280     -12.542  -7.509  15.654  1.00  0.79           C  
ATOM   4205  NH1 ARG A 280     -11.733  -6.579  16.115  1.00  0.79           N  
ATOM   4206  NH2 ARG A 280     -12.059  -8.603  15.071  1.00  0.79           N  
ATOM   4207  H   ARG A 280     -18.103  -6.206  18.600  1.00  0.79           H  
ATOM   4208  HA  ARG A 280     -18.441  -7.722  16.242  1.00  0.79           H  
ATOM   4209 1HB  ARG A 280     -16.192  -7.545  18.240  1.00  0.79           H  
ATOM   4210 2HB  ARG A 280     -16.070  -8.546  16.810  1.00  0.79           H  
ATOM   4211 1HG  ARG A 280     -16.403  -6.544  15.377  1.00  0.79           H  
ATOM   4212 2HG  ARG A 280     -16.557  -5.535  16.834  1.00  0.79           H  
ATOM   4213 1HD  ARG A 280     -14.367  -5.328  15.855  1.00  0.79           H  
ATOM   4214 2HD  ARG A 280     -14.242  -6.131  17.432  1.00  0.79           H  
ATOM   4215  HE  ARG A 280     -14.479  -8.126  15.376  1.00  0.79           H  
ATOM   4216 1HH1 ARG A 280     -12.116  -5.753  16.547  1.00  0.79           H  
ATOM   4217 2HH1 ARG A 280     -10.714  -6.666  15.990  1.00  0.79           H  
ATOM   4218 1HH2 ARG A 280     -12.712  -9.310  14.717  1.00  0.79           H  
ATOM   4219 2HH2 ARG A 280     -11.070  -8.802  15.006  1.00  0.79           H  
ATOM   4220  N   ILE A 281     -18.663  -9.525  18.926  1.00  0.79           N  
ATOM   4221  CA  ILE A 281     -18.889 -10.837  19.475  1.00  0.79           C  
ATOM   4222  C   ILE A 281     -20.345 -11.208  19.626  1.00  0.79           C  
ATOM   4223  O   ILE A 281     -20.659 -12.176  20.310  1.00  0.79           O  
ATOM   4224  CB  ILE A 281     -18.195 -10.928  20.832  1.00  0.79           C  
ATOM   4225  CG1 ILE A 281     -16.742 -10.700  20.607  1.00  0.79           C  
ATOM   4226  CG2 ILE A 281     -18.413 -12.231  21.445  1.00  0.79           C  
ATOM   4227  CD1 ILE A 281     -16.100 -11.730  19.655  1.00  0.79           C  
ATOM   4228  H   ILE A 281     -18.761  -8.738  19.564  1.00  0.79           H  
ATOM   4229  HA  ILE A 281     -18.429 -11.564  18.806  1.00  0.79           H  
ATOM   4230  HB  ILE A 281     -18.567 -10.136  21.487  1.00  0.79           H  
ATOM   4231 1HG1 ILE A 281     -16.624  -9.704  20.187  1.00  0.79           H  
ATOM   4232 2HG1 ILE A 281     -16.227 -10.735  21.564  1.00  0.79           H  
ATOM   4233 1HG2 ILE A 281     -17.898 -12.279  22.367  1.00  0.79           H  
ATOM   4234 2HG2 ILE A 281     -19.474 -12.414  21.614  1.00  0.79           H  
ATOM   4235 3HG2 ILE A 281     -18.019 -12.942  20.776  1.00  0.79           H  
ATOM   4236 1HD1 ILE A 281     -15.052 -11.511  19.522  1.00  0.79           H  
ATOM   4237 2HD1 ILE A 281     -16.203 -12.720  20.076  1.00  0.79           H  
ATOM   4238 3HD1 ILE A 281     -16.594 -11.695  18.683  1.00  0.79           H  
ATOM   4239  N   THR A 282     -21.241 -10.489  18.973  1.00  0.78           N  
ATOM   4240  CA  THR A 282     -22.628 -10.877  19.100  1.00  0.78           C  
ATOM   4241  C   THR A 282     -22.966 -12.149  18.326  1.00  0.78           C  
ATOM   4242  O   THR A 282     -22.228 -12.588  17.431  1.00  0.78           O  
ATOM   4243  CB  THR A 282     -23.532  -9.711  18.688  1.00  0.78           C  
ATOM   4244  OG1 THR A 282     -23.226  -9.311  17.327  1.00  0.78           O  
ATOM   4245  CG2 THR A 282     -23.330  -8.546  19.648  1.00  0.78           C  
ATOM   4246  H   THR A 282     -20.972  -9.662  18.434  1.00  0.78           H  
ATOM   4247  HA  THR A 282     -22.822 -11.080  20.156  1.00  0.78           H  
ATOM   4248  HB  THR A 282     -24.573 -10.029  18.725  1.00  0.78           H  
ATOM   4249  HG1 THR A 282     -22.351  -8.847  17.316  1.00  0.78           H  
ATOM   4250 1HG2 THR A 282     -23.969  -7.712  19.361  1.00  0.78           H  
ATOM   4251 2HG2 THR A 282     -23.576  -8.865  20.659  1.00  0.78           H  
ATOM   4252 3HG2 THR A 282     -22.297  -8.237  19.619  1.00  0.78           H  
ATOM   4253  N   SER A 283     -24.099 -12.748  18.693  1.00  0.78           N  
ATOM   4254  CA  SER A 283     -24.592 -13.971  18.071  1.00  0.78           C  
ATOM   4255  C   SER A 283     -25.082 -13.756  16.651  1.00  0.78           C  
ATOM   4256  O   SER A 283     -25.796 -12.786  16.382  1.00  0.78           O  
ATOM   4257  CB  SER A 283     -25.716 -14.539  18.894  1.00  0.78           C  
ATOM   4258  OG  SER A 283     -26.190 -15.722  18.322  1.00  0.78           O  
ATOM   4259  H   SER A 283     -24.630 -12.335  19.448  1.00  0.78           H  
ATOM   4260  HA  SER A 283     -23.771 -14.689  18.040  1.00  0.78           H  
ATOM   4261 1HB  SER A 283     -25.387 -14.712  19.892  1.00  0.78           H  
ATOM   4262 2HB  SER A 283     -26.527 -13.809  18.937  1.00  0.78           H  
ATOM   4263  HG  SER A 283     -26.224 -15.564  17.365  1.00  0.78           H  
ATOM   4264  N   THR A 284     -24.769 -14.696  15.763  1.00  0.78           N  
ATOM   4265  CA  THR A 284     -25.177 -14.607  14.372  1.00  0.78           C  
ATOM   4266  C   THR A 284     -25.999 -15.769  13.906  1.00  0.78           C  
ATOM   4267  O   THR A 284     -26.075 -16.810  14.551  1.00  0.78           O  
ATOM   4268  CB  THR A 284     -23.962 -14.510  13.448  1.00  0.78           C  
ATOM   4269  OG1 THR A 284     -23.178 -15.736  13.562  1.00  0.78           O  
ATOM   4270  CG2 THR A 284     -23.126 -13.273  13.805  1.00  0.78           C  
ATOM   4271  H   THR A 284     -24.191 -15.494  16.028  1.00  0.78           H  
ATOM   4272  HA  THR A 284     -25.772 -13.725  14.241  1.00  0.78           H  
ATOM   4273  HB  THR A 284     -24.296 -14.408  12.418  1.00  0.78           H  
ATOM   4274  HG1 THR A 284     -23.077 -15.965  14.515  1.00  0.78           H  
ATOM   4275 1HG2 THR A 284     -22.270 -13.206  13.136  1.00  0.78           H  
ATOM   4276 2HG2 THR A 284     -23.745 -12.380  13.693  1.00  0.78           H  
ATOM   4277 3HG2 THR A 284     -22.776 -13.332  14.830  1.00  0.78           H  
ATOM   4278  N   LYS A 285     -26.567 -15.603  12.730  1.00  0.77           N  
ATOM   4279  CA  LYS A 285     -27.319 -16.647  12.067  1.00  0.77           C  
ATOM   4280  C   LYS A 285     -26.448 -17.871  11.733  1.00  0.77           C  
ATOM   4281  O   LYS A 285     -26.964 -18.979  11.593  1.00  0.77           O  
ATOM   4282  CB  LYS A 285     -27.976 -16.043  10.836  1.00  0.77           C  
ATOM   4283  CG  LYS A 285     -29.101 -15.072  11.206  1.00  0.77           C  
ATOM   4284  CD  LYS A 285     -29.687 -14.367  10.001  1.00  0.77           C  
ATOM   4285  CE  LYS A 285     -30.834 -13.450  10.418  1.00  0.77           C  
ATOM   4286  NZ  LYS A 285     -31.311 -12.616   9.298  1.00  0.77           N  
ATOM   4287  H   LYS A 285     -26.487 -14.687  12.286  1.00  0.77           H  
ATOM   4288  HA  LYS A 285     -28.108 -16.979  12.743  1.00  0.77           H  
ATOM   4289 1HB  LYS A 285     -27.234 -15.490  10.257  1.00  0.77           H  
ATOM   4290 2HB  LYS A 285     -28.382 -16.830  10.204  1.00  0.77           H  
ATOM   4291 1HG  LYS A 285     -29.893 -15.613  11.721  1.00  0.77           H  
ATOM   4292 2HG  LYS A 285     -28.708 -14.316  11.886  1.00  0.77           H  
ATOM   4293 1HD  LYS A 285     -28.911 -13.757   9.527  1.00  0.77           H  
ATOM   4294 2HD  LYS A 285     -30.049 -15.095   9.280  1.00  0.77           H  
ATOM   4295 1HE  LYS A 285     -31.658 -14.061  10.779  1.00  0.77           H  
ATOM   4296 2HE  LYS A 285     -30.501 -12.796  11.215  1.00  0.77           H  
ATOM   4297 1HZ  LYS A 285     -32.059 -12.026   9.617  1.00  0.77           H  
ATOM   4298 2HZ  LYS A 285     -30.513 -12.025   8.998  1.00  0.77           H  
ATOM   4299 3HZ  LYS A 285     -31.628 -13.191   8.536  1.00  0.77           H  
ATOM   4300  N   LYS A 286     -25.128 -17.667  11.585  1.00  0.75           N  
ATOM   4301  CA  LYS A 286     -24.209 -18.770  11.298  1.00  0.75           C  
ATOM   4302  C   LYS A 286     -23.827 -19.534  12.573  1.00  0.75           C  
ATOM   4303  O   LYS A 286     -23.716 -20.761  12.559  1.00  0.75           O  
ATOM   4304  CB  LYS A 286     -22.926 -18.272  10.626  1.00  0.75           C  
ATOM   4305  CG  LYS A 286     -23.094 -17.726   9.207  1.00  0.75           C  
ATOM   4306  CD  LYS A 286     -21.732 -17.357   8.628  1.00  0.75           C  
ATOM   4307  CE  LYS A 286     -21.820 -16.746   7.247  1.00  0.75           C  
ATOM   4308  NZ  LYS A 286     -20.457 -16.464   6.695  1.00  0.75           N  
ATOM   4309  H   LYS A 286     -24.762 -16.733  11.701  1.00  0.75           H  
ATOM   4310  HA  LYS A 286     -24.708 -19.469  10.627  1.00  0.75           H  
ATOM   4311 1HB  LYS A 286     -22.485 -17.480  11.239  1.00  0.75           H  
ATOM   4312 2HB  LYS A 286     -22.194 -19.085  10.588  1.00  0.75           H  
ATOM   4313 1HG  LYS A 286     -23.561 -18.481   8.575  1.00  0.75           H  
ATOM   4314 2HG  LYS A 286     -23.729 -16.841   9.227  1.00  0.75           H  
ATOM   4315 1HD  LYS A 286     -21.233 -16.644   9.287  1.00  0.75           H  
ATOM   4316 2HD  LYS A 286     -21.112 -18.249   8.569  1.00  0.75           H  
ATOM   4317 1HE  LYS A 286     -22.348 -17.416   6.573  1.00  0.75           H  
ATOM   4318 2HE  LYS A 286     -22.368 -15.807   7.317  1.00  0.75           H  
ATOM   4319 1HZ  LYS A 286     -20.521 -16.041   5.793  1.00  0.75           H  
ATOM   4320 2HZ  LYS A 286     -19.939 -15.844   7.325  1.00  0.75           H  
ATOM   4321 3HZ  LYS A 286     -19.932 -17.325   6.621  1.00  0.75           H  
ATOM   4322  N   GLY A 287     -23.654 -18.811  13.684  1.00  0.73           N  
ATOM   4323  CA  GLY A 287     -23.239 -19.431  14.955  1.00  0.73           C  
ATOM   4324  C   GLY A 287     -23.106 -18.394  16.073  1.00  0.73           C  
ATOM   4325  O   GLY A 287     -23.166 -17.180  15.817  1.00  0.73           O  
ATOM   4326  H   GLY A 287     -23.765 -17.800  13.634  1.00  0.73           H  
ATOM   4327 1HA  GLY A 287     -23.962 -20.194  15.246  1.00  0.73           H  
ATOM   4328 2HA  GLY A 287     -22.282 -19.937  14.814  1.00  0.73           H  
ATOM   4329  N   SER A 288     -22.853 -18.847  17.309  1.00  0.71           N  
ATOM   4330  CA  SER A 288     -22.780 -17.894  18.416  1.00  0.71           C  
ATOM   4331  C   SER A 288     -21.442 -17.860  19.155  1.00  0.71           C  
ATOM   4332  O   SER A 288     -20.768 -18.883  19.271  1.00  0.71           O  
ATOM   4333  CB  SER A 288     -23.849 -18.272  19.405  1.00  0.71           C  
ATOM   4334  OG  SER A 288     -25.137 -18.202  18.838  1.00  0.71           O  
ATOM   4335  H   SER A 288     -22.785 -19.859  17.507  1.00  0.71           H  
ATOM   4336  HA  SER A 288     -22.979 -16.898  18.029  1.00  0.71           H  
ATOM   4337 1HB  SER A 288     -23.654 -19.291  19.732  1.00  0.71           H  
ATOM   4338 2HB  SER A 288     -23.794 -17.636  20.271  1.00  0.71           H  
ATOM   4339  HG  SER A 288     -25.366 -17.264  18.742  1.00  0.71           H  
ATOM   4340  N   ILE A 289     -21.101 -16.690  19.704  1.00  0.69           N  
ATOM   4341  CA  ILE A 289     -19.921 -16.552  20.550  1.00  0.69           C  
ATOM   4342  C   ILE A 289     -20.338 -16.024  21.910  1.00  0.69           C  
ATOM   4343  O   ILE A 289     -20.998 -14.994  21.993  1.00  0.69           O  
ATOM   4344  CB  ILE A 289     -18.890 -15.547  20.012  1.00  0.69           C  
ATOM   4345  CG1 ILE A 289     -18.434 -15.898  18.674  1.00  0.69           C  
ATOM   4346  CG2 ILE A 289     -17.627 -15.583  20.953  1.00  0.69           C  
ATOM   4347  CD1 ILE A 289     -17.658 -14.797  18.036  1.00  0.69           C  
ATOM   4348  H   ILE A 289     -21.683 -15.880  19.551  1.00  0.69           H  
ATOM   4349  HA  ILE A 289     -19.457 -17.519  20.666  1.00  0.69           H  
ATOM   4350  HB  ILE A 289     -19.331 -14.558  19.967  1.00  0.69           H  
ATOM   4351 1HG1 ILE A 289     -17.799 -16.743  18.714  1.00  0.69           H  
ATOM   4352 2HG1 ILE A 289     -19.287 -16.148  18.085  1.00  0.69           H  
ATOM   4353 1HG2 ILE A 289     -16.875 -14.900  20.593  1.00  0.69           H  
ATOM   4354 2HG2 ILE A 289     -17.904 -15.301  21.963  1.00  0.69           H  
ATOM   4355 3HG2 ILE A 289     -17.213 -16.585  20.966  1.00  0.69           H  
ATOM   4356 1HD1 ILE A 289     -17.351 -15.108  17.066  1.00  0.69           H  
ATOM   4357 2HD1 ILE A 289     -18.280 -13.908  17.956  1.00  0.69           H  
ATOM   4358 3HD1 ILE A 289     -16.788 -14.569  18.631  1.00  0.69           H  
ATOM   4359  N   THR A 290     -19.945 -16.702  22.962  1.00  0.68           N  
ATOM   4360  CA  THR A 290     -20.253 -16.221  24.298  1.00  0.68           C  
ATOM   4361  C   THR A 290     -18.963 -15.644  24.836  1.00  0.68           C  
ATOM   4362  O   THR A 290     -17.914 -16.251  24.633  1.00  0.68           O  
ATOM   4363  CB  THR A 290     -20.729 -17.338  25.227  1.00  0.68           C  
ATOM   4364  OG1 THR A 290     -21.875 -17.942  24.708  1.00  0.68           O  
ATOM   4365  CG2 THR A 290     -21.057 -16.773  26.633  1.00  0.68           C  
ATOM   4366  H   THR A 290     -19.403 -17.554  22.816  1.00  0.68           H  
ATOM   4367  HA  THR A 290     -21.004 -15.433  24.250  1.00  0.68           H  
ATOM   4368  HB  THR A 290     -19.973 -18.077  25.297  1.00  0.68           H  
ATOM   4369  HG1 THR A 290     -22.284 -18.441  25.426  1.00  0.68           H  
ATOM   4370 1HG2 THR A 290     -21.399 -17.578  27.278  1.00  0.68           H  
ATOM   4371 2HG2 THR A 290     -20.173 -16.316  27.072  1.00  0.68           H  
ATOM   4372 3HG2 THR A 290     -21.845 -16.023  26.545  1.00  0.68           H  
ATOM   4373  N   SER A 291     -19.008 -14.468  25.447  1.00  0.67           N  
ATOM   4374  CA  SER A 291     -17.781 -13.898  25.996  1.00  0.67           C  
ATOM   4375  C   SER A 291     -17.761 -13.843  27.517  1.00  0.67           C  
ATOM   4376  O   SER A 291     -18.695 -13.340  28.120  1.00  0.67           O  
ATOM   4377  CB  SER A 291     -17.550 -12.511  25.443  1.00  0.67           C  
ATOM   4378  OG  SER A 291     -16.452 -11.886  26.054  1.00  0.67           O  
ATOM   4379  H   SER A 291     -19.908 -13.993  25.544  1.00  0.67           H  
ATOM   4380  HA  SER A 291     -16.965 -14.517  25.667  1.00  0.67           H  
ATOM   4381 1HB  SER A 291     -17.350 -12.604  24.400  1.00  0.67           H  
ATOM   4382 2HB  SER A 291     -18.444 -11.905  25.562  1.00  0.67           H  
ATOM   4383  HG  SER A 291     -15.781 -12.580  26.148  1.00  0.67           H  
ATOM   4384  N   ILE A 292     -16.696 -14.359  28.133  1.00  0.67           N  
ATOM   4385  CA  ILE A 292     -16.523 -14.300  29.588  1.00  0.67           C  
ATOM   4386  C   ILE A 292     -15.290 -13.455  29.919  1.00  0.67           C  
ATOM   4387  O   ILE A 292     -14.150 -13.848  29.647  1.00  0.67           O  
ATOM   4388  CB  ILE A 292     -16.440 -15.705  30.210  1.00  0.67           C  
ATOM   4389  CG1 ILE A 292     -17.748 -16.491  29.904  1.00  0.67           C  
ATOM   4390  CG2 ILE A 292     -16.202 -15.602  31.729  1.00  0.67           C  
ATOM   4391  CD1 ILE A 292     -17.707 -17.913  30.279  1.00  0.67           C  
ATOM   4392  H   ILE A 292     -15.975 -14.781  27.559  1.00  0.67           H  
ATOM   4393  HA  ILE A 292     -17.383 -13.815  30.018  1.00  0.67           H  
ATOM   4394  HB  ILE A 292     -15.644 -16.234  29.738  1.00  0.67           H  
ATOM   4395 1HG1 ILE A 292     -18.547 -16.059  30.459  1.00  0.67           H  
ATOM   4396 2HG1 ILE A 292     -17.972 -16.419  28.843  1.00  0.67           H  
ATOM   4397 1HG2 ILE A 292     -16.135 -16.601  32.159  1.00  0.67           H  
ATOM   4398 2HG2 ILE A 292     -15.272 -15.063  31.918  1.00  0.67           H  
ATOM   4399 3HG2 ILE A 292     -17.034 -15.062  32.189  1.00  0.67           H  
ATOM   4400 1HD1 ILE A 292     -18.665 -18.384  30.053  1.00  0.67           H  
ATOM   4401 2HD1 ILE A 292     -16.925 -18.407  29.733  1.00  0.67           H  
ATOM   4402 3HD1 ILE A 292     -17.513 -17.975  31.311  1.00  0.67           H  
ATOM   4403  N   GLN A 293     -15.538 -12.291  30.510  1.00  0.69           N  
ATOM   4404  CA  GLN A 293     -14.496 -11.300  30.751  1.00  0.69           C  
ATOM   4405  C   GLN A 293     -14.159 -11.077  32.209  1.00  0.69           C  
ATOM   4406  O   GLN A 293     -15.001 -10.630  32.993  1.00  0.69           O  
ATOM   4407  CB  GLN A 293     -14.937  -9.966  30.151  1.00  0.69           C  
ATOM   4408  CG  GLN A 293     -15.099 -10.008  28.658  1.00  0.69           C  
ATOM   4409  CD  GLN A 293     -15.552  -8.710  28.051  1.00  0.69           C  
ATOM   4410  OE1 GLN A 293     -15.318  -7.614  28.577  1.00  0.69           O  
ATOM   4411  NE2 GLN A 293     -16.219  -8.839  26.909  1.00  0.69           N  
ATOM   4412  H   GLN A 293     -16.507 -12.064  30.729  1.00  0.69           H  
ATOM   4413  HA  GLN A 293     -13.587 -11.631  30.249  1.00  0.69           H  
ATOM   4414 1HB  GLN A 293     -15.895  -9.672  30.585  1.00  0.69           H  
ATOM   4415 2HB  GLN A 293     -14.206  -9.193  30.402  1.00  0.69           H  
ATOM   4416 1HG  GLN A 293     -14.162 -10.280  28.209  1.00  0.69           H  
ATOM   4417 2HG  GLN A 293     -15.852 -10.765  28.420  1.00  0.69           H  
ATOM   4418 1HE2 GLN A 293     -16.559  -8.034  26.428  1.00  0.69           H  
ATOM   4419 2HE2 GLN A 293     -16.379  -9.778  26.533  1.00  0.69           H  
ATOM   4420  N   ALA A 294     -12.920 -11.364  32.584  1.00  0.73           N  
ATOM   4421  CA  ALA A 294     -12.546 -11.126  33.967  1.00  0.73           C  
ATOM   4422  C   ALA A 294     -12.230  -9.669  34.129  1.00  0.73           C  
ATOM   4423  O   ALA A 294     -11.566  -9.068  33.274  1.00  0.73           O  
ATOM   4424  CB  ALA A 294     -11.370 -11.966  34.393  1.00  0.73           C  
ATOM   4425  H   ALA A 294     -12.245 -11.714  31.901  1.00  0.73           H  
ATOM   4426  HA  ALA A 294     -13.392 -11.355  34.603  1.00  0.73           H  
ATOM   4427 1HB  ALA A 294     -11.134 -11.749  35.435  1.00  0.73           H  
ATOM   4428 2HB  ALA A 294     -11.651 -12.977  34.302  1.00  0.73           H  
ATOM   4429 3HB  ALA A 294     -10.522 -11.767  33.785  1.00  0.73           H  
ATOM   4430  N   VAL A 295     -12.692  -9.100  35.228  1.00  0.81           N  
ATOM   4431  CA  VAL A 295     -12.436  -7.713  35.507  1.00  0.81           C  
ATOM   4432  C   VAL A 295     -11.842  -7.553  36.902  1.00  0.81           C  
ATOM   4433  O   VAL A 295     -12.484  -7.872  37.911  1.00  0.81           O  
ATOM   4434  CB  VAL A 295     -13.759  -6.938  35.475  1.00  0.81           C  
ATOM   4435  CG1 VAL A 295     -13.493  -5.475  35.707  1.00  0.81           C  
ATOM   4436  CG2 VAL A 295     -14.530  -7.203  34.216  1.00  0.81           C  
ATOM   4437  H   VAL A 295     -13.259  -9.647  35.868  1.00  0.81           H  
ATOM   4438  HA  VAL A 295     -11.743  -7.315  34.767  1.00  0.81           H  
ATOM   4439  HB  VAL A 295     -14.363  -7.278  36.302  1.00  0.81           H  
ATOM   4440 1HG1 VAL A 295     -14.428  -4.968  35.711  1.00  0.81           H  
ATOM   4441 2HG1 VAL A 295     -12.981  -5.329  36.662  1.00  0.81           H  
ATOM   4442 3HG1 VAL A 295     -12.875  -5.081  34.900  1.00  0.81           H  
ATOM   4443 1HG2 VAL A 295     -15.466  -6.665  34.256  1.00  0.81           H  
ATOM   4444 2HG2 VAL A 295     -13.986  -6.877  33.385  1.00  0.81           H  
ATOM   4445 3HG2 VAL A 295     -14.736  -8.269  34.125  1.00  0.81           H  
ATOM   4446  N   TYR A 296     -10.631  -7.038  36.973  1.00  0.91           N  
ATOM   4447  CA  TYR A 296     -10.039  -6.800  38.273  1.00  0.91           C  
ATOM   4448  C   TYR A 296     -10.470  -5.445  38.708  1.00  0.91           C  
ATOM   4449  O   TYR A 296     -10.383  -4.479  37.947  1.00  0.91           O  
ATOM   4450  CB  TYR A 296      -8.534  -6.848  38.263  1.00  0.91           C  
ATOM   4451  CG  TYR A 296      -7.881  -6.476  39.566  1.00  0.91           C  
ATOM   4452  CD1 TYR A 296      -7.930  -7.298  40.672  1.00  0.91           C  
ATOM   4453  CD2 TYR A 296      -7.206  -5.267  39.630  1.00  0.91           C  
ATOM   4454  CE1 TYR A 296      -7.304  -6.895  41.845  1.00  0.91           C  
ATOM   4455  CE2 TYR A 296      -6.586  -4.884  40.785  1.00  0.91           C  
ATOM   4456  CZ  TYR A 296      -6.636  -5.687  41.893  1.00  0.91           C  
ATOM   4457  OH  TYR A 296      -6.020  -5.295  43.060  1.00  0.91           O  
ATOM   4458  H   TYR A 296     -10.131  -6.797  36.134  1.00  0.91           H  
ATOM   4459  HA  TYR A 296     -10.418  -7.528  38.989  1.00  0.91           H  
ATOM   4460 1HB  TYR A 296      -8.165  -7.812  37.922  1.00  0.91           H  
ATOM   4461 2HB  TYR A 296      -8.238  -6.117  37.605  1.00  0.91           H  
ATOM   4462  HD1 TYR A 296      -8.461  -8.248  40.627  1.00  0.91           H  
ATOM   4463  HD2 TYR A 296      -7.167  -4.621  38.756  1.00  0.91           H  
ATOM   4464  HE1 TYR A 296      -7.335  -7.521  42.724  1.00  0.91           H  
ATOM   4465  HE2 TYR A 296      -6.055  -3.936  40.826  1.00  0.91           H  
ATOM   4466  HH  TYR A 296      -5.707  -4.388  42.970  1.00  0.91           H  
ATOM   4467  N   VAL A 297     -10.960  -5.371  39.911  1.00  1.04           N  
ATOM   4468  CA  VAL A 297     -11.391  -4.108  40.415  1.00  1.04           C  
ATOM   4469  C   VAL A 297     -10.319  -3.590  41.382  1.00  1.04           C  
ATOM   4470  O   VAL A 297     -10.156  -4.165  42.456  1.00  1.04           O  
ATOM   4471  CB  VAL A 297     -12.724  -4.293  41.094  1.00  1.04           C  
ATOM   4472  CG1 VAL A 297     -13.175  -3.008  41.600  1.00  1.04           C  
ATOM   4473  CG2 VAL A 297     -13.718  -4.912  40.093  1.00  1.04           C  
ATOM   4474  H   VAL A 297     -11.042  -6.225  40.470  1.00  1.04           H  
ATOM   4475  HA  VAL A 297     -11.563  -3.445  39.581  1.00  1.04           H  
ATOM   4476  HB  VAL A 297     -12.610  -4.965  41.943  1.00  1.04           H  
ATOM   4477 1HG1 VAL A 297     -14.107  -3.168  42.076  1.00  1.04           H  
ATOM   4478 2HG1 VAL A 297     -12.455  -2.613  42.300  1.00  1.04           H  
ATOM   4479 3HG1 VAL A 297     -13.298  -2.304  40.781  1.00  1.04           H  
ATOM   4480 1HG2 VAL A 297     -14.668  -5.053  40.570  1.00  1.04           H  
ATOM   4481 2HG2 VAL A 297     -13.834  -4.253  39.242  1.00  1.04           H  
ATOM   4482 3HG2 VAL A 297     -13.339  -5.879  39.752  1.00  1.04           H  
ATOM   4483  N   PRO A 298      -9.638  -2.460  41.087  1.00  1.18           N  
ATOM   4484  CA  PRO A 298      -8.490  -1.913  41.813  1.00  1.18           C  
ATOM   4485  C   PRO A 298      -8.606  -1.862  43.330  1.00  1.18           C  
ATOM   4486  O   PRO A 298      -7.604  -1.974  44.033  1.00  1.18           O  
ATOM   4487  CB  PRO A 298      -8.401  -0.496  41.242  1.00  1.18           C  
ATOM   4488  CG  PRO A 298      -8.928  -0.617  39.842  1.00  1.18           C  
ATOM   4489  CD  PRO A 298     -10.043  -1.621  39.922  1.00  1.18           C  
ATOM   4490  HA  PRO A 298      -7.594  -2.471  41.531  1.00  1.18           H  
ATOM   4491 1HB  PRO A 298      -8.993   0.197  41.863  1.00  1.18           H  
ATOM   4492 2HB  PRO A 298      -7.363  -0.142  41.277  1.00  1.18           H  
ATOM   4493 1HG  PRO A 298      -9.280   0.369  39.480  1.00  1.18           H  
ATOM   4494 2HG  PRO A 298      -8.124  -0.935  39.159  1.00  1.18           H  
ATOM   4495 1HD  PRO A 298     -11.016  -1.126  40.086  1.00  1.18           H  
ATOM   4496 2HD  PRO A 298     -10.000  -2.184  38.980  1.00  1.18           H  
ATOM   4497  N   ALA A 299      -9.816  -1.663  43.836  1.00  1.30           N  
ATOM   4498  CA  ALA A 299     -10.030  -1.580  45.273  1.00  1.30           C  
ATOM   4499  C   ALA A 299     -11.233  -2.397  45.703  1.00  1.30           C  
ATOM   4500  O   ALA A 299     -11.881  -2.060  46.695  1.00  1.30           O  
ATOM   4501  CB  ALA A 299     -10.235  -0.132  45.674  1.00  1.30           C  
ATOM   4502  H   ALA A 299     -10.605  -1.573  43.219  1.00  1.30           H  
ATOM   4503  HA  ALA A 299      -9.153  -1.985  45.778  1.00  1.30           H  
ATOM   4504 1HB  ALA A 299     -10.375  -0.069  46.752  1.00  1.30           H  
ATOM   4505 2HB  ALA A 299      -9.358   0.450  45.387  1.00  1.30           H  
ATOM   4506 3HB  ALA A 299     -11.116   0.263  45.169  1.00  1.30           H  
ATOM   4507  N   ASP A 300     -11.604  -3.398  44.894  1.00  1.36           N  
ATOM   4508  CA  ASP A 300     -12.792  -4.249  45.114  1.00  1.36           C  
ATOM   4509  C   ASP A 300     -14.120  -3.449  45.028  1.00  1.36           C  
ATOM   4510  O   ASP A 300     -15.203  -3.982  45.273  1.00  1.36           O  
ATOM   4511  CB  ASP A 300     -12.708  -4.974  46.473  1.00  1.36           C  
ATOM   4512  CG  ASP A 300     -11.516  -5.986  46.591  1.00  1.36           C  
ATOM   4513  OD1 ASP A 300     -11.281  -6.737  45.672  1.00  1.36           O  
ATOM   4514  OD2 ASP A 300     -10.858  -5.968  47.616  1.00  1.36           O  
ATOM   4515  H   ASP A 300     -11.011  -3.619  44.091  1.00  1.36           H  
ATOM   4516  HA  ASP A 300     -12.808  -5.008  44.333  1.00  1.36           H  
ATOM   4517 1HB  ASP A 300     -12.644  -4.259  47.286  1.00  1.36           H  
ATOM   4518 2HB  ASP A 300     -13.633  -5.529  46.624  1.00  1.36           H  
ATOM   4519  N   ASP A 301     -14.016  -2.179  44.639  1.00  1.36           N  
ATOM   4520  CA  ASP A 301     -15.104  -1.230  44.461  1.00  1.36           C  
ATOM   4521  C   ASP A 301     -15.683  -1.269  43.056  1.00  1.36           C  
ATOM   4522  O   ASP A 301     -15.145  -0.651  42.129  1.00  1.36           O  
ATOM   4523  CB  ASP A 301     -14.586   0.173  44.782  1.00  1.36           C  
ATOM   4524  CG  ASP A 301     -15.622   1.263  44.672  1.00  1.36           C  
ATOM   4525  OD1 ASP A 301     -16.639   1.063  44.019  1.00  1.36           O  
ATOM   4526  OD2 ASP A 301     -15.400   2.303  45.249  1.00  1.36           O  
ATOM   4527  H   ASP A 301     -13.086  -1.840  44.471  1.00  1.36           H  
ATOM   4528  HA  ASP A 301     -15.895  -1.484  45.167  1.00  1.36           H  
ATOM   4529 1HB  ASP A 301     -14.173   0.179  45.795  1.00  1.36           H  
ATOM   4530 2HB  ASP A 301     -13.767   0.412  44.102  1.00  1.36           H  
ATOM   4531  N   LEU A 302     -16.811  -1.948  42.893  1.00  1.29           N  
ATOM   4532  CA  LEU A 302     -17.358  -2.161  41.561  1.00  1.29           C  
ATOM   4533  C   LEU A 302     -18.118  -0.956  40.993  1.00  1.29           C  
ATOM   4534  O   LEU A 302     -18.825  -1.099  39.995  1.00  1.29           O  
ATOM   4535  CB  LEU A 302     -18.297  -3.387  41.561  1.00  1.29           C  
ATOM   4536  CG  LEU A 302     -17.621  -4.779  41.360  1.00  1.29           C  
ATOM   4537  CD1 LEU A 302     -16.722  -5.094  42.559  1.00  1.29           C  
ATOM   4538  CD2 LEU A 302     -18.695  -5.855  41.182  1.00  1.29           C  
ATOM   4539  H   LEU A 302     -17.244  -2.384  43.696  1.00  1.29           H  
ATOM   4540  HA  LEU A 302     -16.525  -2.374  40.891  1.00  1.29           H  
ATOM   4541 1HB  LEU A 302     -18.829  -3.411  42.511  1.00  1.29           H  
ATOM   4542 2HB  LEU A 302     -19.028  -3.257  40.763  1.00  1.29           H  
ATOM   4543  HG  LEU A 302     -16.998  -4.749  40.468  1.00  1.29           H  
ATOM   4544 1HD1 LEU A 302     -16.238  -6.061  42.412  1.00  1.29           H  
ATOM   4545 2HD1 LEU A 302     -15.968  -4.330  42.661  1.00  1.29           H  
ATOM   4546 3HD1 LEU A 302     -17.320  -5.125  43.468  1.00  1.29           H  
ATOM   4547 1HD2 LEU A 302     -18.224  -6.816  41.039  1.00  1.29           H  
ATOM   4548 2HD2 LEU A 302     -19.323  -5.895  42.073  1.00  1.29           H  
ATOM   4549 3HD2 LEU A 302     -19.310  -5.620  40.313  1.00  1.29           H  
ATOM   4550  N   THR A 303     -17.959   0.239  41.591  1.00  1.21           N  
ATOM   4551  CA  THR A 303     -18.578   1.423  41.006  1.00  1.21           C  
ATOM   4552  C   THR A 303     -17.538   2.165  40.160  1.00  1.21           C  
ATOM   4553  O   THR A 303     -17.854   3.146  39.484  1.00  1.21           O  
ATOM   4554  CB  THR A 303     -19.188   2.372  42.063  1.00  1.21           C  
ATOM   4555  OG1 THR A 303     -18.176   2.951  42.889  1.00  1.21           O  
ATOM   4556  CG2 THR A 303     -20.130   1.576  42.945  1.00  1.21           C  
ATOM   4557  H   THR A 303     -17.393   0.346  42.445  1.00  1.21           H  
ATOM   4558  HA  THR A 303     -19.382   1.109  40.342  1.00  1.21           H  
ATOM   4559  HB  THR A 303     -19.739   3.166  41.565  1.00  1.21           H  
ATOM   4560  HG1 THR A 303     -17.640   2.248  43.319  1.00  1.21           H  
ATOM   4561 1HG2 THR A 303     -20.574   2.232  43.692  1.00  1.21           H  
ATOM   4562 2HG2 THR A 303     -20.915   1.133  42.334  1.00  1.21           H  
ATOM   4563 3HG2 THR A 303     -19.563   0.786  43.444  1.00  1.21           H  
ATOM   4564  N   ASP A 304     -16.292   1.674  40.183  1.00  1.12           N  
ATOM   4565  CA  ASP A 304     -15.214   2.254  39.389  1.00  1.12           C  
ATOM   4566  C   ASP A 304     -15.646   2.286  37.910  1.00  1.12           C  
ATOM   4567  O   ASP A 304     -16.193   1.298  37.428  1.00  1.12           O  
ATOM   4568  CB  ASP A 304     -13.894   1.467  39.578  1.00  1.12           C  
ATOM   4569  CG  ASP A 304     -12.670   2.007  38.745  1.00  1.12           C  
ATOM   4570  OD1 ASP A 304     -12.802   2.129  37.548  1.00  1.12           O  
ATOM   4571  OD2 ASP A 304     -11.619   2.255  39.280  1.00  1.12           O  
ATOM   4572  H   ASP A 304     -16.080   0.873  40.785  1.00  1.12           H  
ATOM   4573  HA  ASP A 304     -15.033   3.244  39.780  1.00  1.12           H  
ATOM   4574 1HB  ASP A 304     -13.619   1.523  40.637  1.00  1.12           H  
ATOM   4575 2HB  ASP A 304     -14.048   0.431  39.374  1.00  1.12           H  
ATOM   4576  N   PRO A 305     -15.477   3.408  37.182  1.00  1.06           N  
ATOM   4577  CA  PRO A 305     -15.818   3.590  35.776  1.00  1.06           C  
ATOM   4578  C   PRO A 305     -15.363   2.457  34.853  1.00  1.06           C  
ATOM   4579  O   PRO A 305     -16.039   2.171  33.858  1.00  1.06           O  
ATOM   4580  CB  PRO A 305     -15.077   4.887  35.452  1.00  1.06           C  
ATOM   4581  CG  PRO A 305     -15.093   5.638  36.760  1.00  1.06           C  
ATOM   4582  CD  PRO A 305     -14.921   4.615  37.811  1.00  1.06           C  
ATOM   4583  HA  PRO A 305     -16.897   3.754  35.693  1.00  1.06           H  
ATOM   4584 1HB  PRO A 305     -14.063   4.658  35.104  1.00  1.06           H  
ATOM   4585 2HB  PRO A 305     -15.584   5.422  34.640  1.00  1.06           H  
ATOM   4586 1HG  PRO A 305     -14.289   6.341  36.806  1.00  1.06           H  
ATOM   4587 2HG  PRO A 305     -16.028   6.207  36.867  1.00  1.06           H  
ATOM   4588 1HD  PRO A 305     -13.857   4.489  38.060  1.00  1.06           H  
ATOM   4589 2HD  PRO A 305     -15.535   4.940  38.661  1.00  1.06           H  
ATOM   4590  N   SER A 306     -14.250   1.793  35.165  1.00  1.01           N  
ATOM   4591  CA  SER A 306     -13.787   0.711  34.305  1.00  1.01           C  
ATOM   4592  C   SER A 306     -14.743  -0.505  34.404  1.00  1.01           C  
ATOM   4593  O   SER A 306     -15.343  -0.870  33.382  1.00  1.01           O  
ATOM   4594  CB  SER A 306     -12.314   0.399  34.551  1.00  1.01           C  
ATOM   4595  OG  SER A 306     -11.873  -0.678  33.762  1.00  1.01           O  
ATOM   4596  H   SER A 306     -13.719   2.024  36.013  1.00  1.01           H  
ATOM   4597  HA  SER A 306     -13.834   1.066  33.275  1.00  1.01           H  
ATOM   4598 1HB  SER A 306     -11.757   1.282  34.264  1.00  1.01           H  
ATOM   4599 2HB  SER A 306     -12.087   0.234  35.588  1.00  1.01           H  
ATOM   4600  HG  SER A 306     -12.258  -0.540  32.893  1.00  1.01           H  
ATOM   4601  N   PRO A 307     -14.923  -1.190  35.566  1.00  0.98           N  
ATOM   4602  CA  PRO A 307     -15.896  -2.244  35.706  1.00  0.98           C  
ATOM   4603  C   PRO A 307     -17.317  -1.758  35.466  1.00  0.98           C  
ATOM   4604  O   PRO A 307     -18.152  -2.527  34.989  1.00  0.98           O  
ATOM   4605  CB  PRO A 307     -15.707  -2.698  37.168  1.00  0.98           C  
ATOM   4606  CG  PRO A 307     -15.023  -1.594  37.843  1.00  0.98           C  
ATOM   4607  CD  PRO A 307     -14.129  -0.975  36.771  1.00  0.98           C  
ATOM   4608  HA  PRO A 307     -15.640  -3.048  35.002  1.00  0.98           H  
ATOM   4609 1HB  PRO A 307     -16.690  -2.896  37.627  1.00  0.98           H  
ATOM   4610 2HB  PRO A 307     -15.139  -3.611  37.234  1.00  0.98           H  
ATOM   4611 1HG  PRO A 307     -15.774  -0.909  38.255  1.00  0.98           H  
ATOM   4612 2HG  PRO A 307     -14.452  -1.973  38.697  1.00  0.98           H  
ATOM   4613 1HD  PRO A 307     -13.981   0.059  36.990  1.00  0.98           H  
ATOM   4614 2HD  PRO A 307     -13.180  -1.530  36.714  1.00  0.98           H  
ATOM   4615  N   ALA A 308     -17.592  -0.464  35.695  1.00  0.96           N  
ATOM   4616  CA  ALA A 308     -18.933   0.045  35.439  1.00  0.96           C  
ATOM   4617  C   ALA A 308     -19.238  -0.021  33.947  1.00  0.96           C  
ATOM   4618  O   ALA A 308     -20.315  -0.471  33.533  1.00  0.96           O  
ATOM   4619  CB  ALA A 308     -19.065   1.468  35.940  1.00  0.96           C  
ATOM   4620  H   ALA A 308     -16.906   0.168  36.110  1.00  0.96           H  
ATOM   4621  HA  ALA A 308     -19.644  -0.590  35.966  1.00  0.96           H  
ATOM   4622 1HB  ALA A 308     -20.074   1.827  35.759  1.00  0.96           H  
ATOM   4623 2HB  ALA A 308     -18.850   1.501  37.013  1.00  0.96           H  
ATOM   4624 3HB  ALA A 308     -18.365   2.085  35.413  1.00  0.96           H  
ATOM   4625  N   THR A 309     -18.249   0.371  33.136  1.00  0.94           N  
ATOM   4626  CA  THR A 309     -18.382   0.333  31.697  1.00  0.94           C  
ATOM   4627  C   THR A 309     -18.535  -1.088  31.222  1.00  0.94           C  
ATOM   4628  O   THR A 309     -19.377  -1.386  30.379  1.00  0.94           O  
ATOM   4629  CB  THR A 309     -17.171   0.950  30.989  1.00  0.94           C  
ATOM   4630  OG1 THR A 309     -17.049   2.332  31.341  1.00  0.94           O  
ATOM   4631  CG2 THR A 309     -17.352   0.799  29.523  1.00  0.94           C  
ATOM   4632  H   THR A 309     -17.386   0.751  33.525  1.00  0.94           H  
ATOM   4633  HA  THR A 309     -19.274   0.888  31.414  1.00  0.94           H  
ATOM   4634  HB  THR A 309     -16.262   0.433  31.296  1.00  0.94           H  
ATOM   4635  HG1 THR A 309     -16.789   2.390  32.290  1.00  0.94           H  
ATOM   4636 1HG2 THR A 309     -16.511   1.222  29.017  1.00  0.94           H  
ATOM   4637 2HG2 THR A 309     -17.434  -0.258  29.272  1.00  0.94           H  
ATOM   4638 3HG2 THR A 309     -18.262   1.314  29.232  1.00  0.94           H  
ATOM   4639  N   THR A 310     -17.726  -1.989  31.765  1.00  0.92           N  
ATOM   4640  CA  THR A 310     -17.823  -3.368  31.331  1.00  0.92           C  
ATOM   4641  C   THR A 310     -19.214  -3.907  31.650  1.00  0.92           C  
ATOM   4642  O   THR A 310     -19.872  -4.487  30.787  1.00  0.92           O  
ATOM   4643  CB  THR A 310     -16.755  -4.242  32.007  1.00  0.92           C  
ATOM   4644  OG1 THR A 310     -15.449  -3.752  31.655  1.00  0.92           O  
ATOM   4645  CG2 THR A 310     -16.897  -5.706  31.533  1.00  0.92           C  
ATOM   4646  H   THR A 310     -17.031  -1.699  32.457  1.00  0.92           H  
ATOM   4647  HA  THR A 310     -17.675  -3.408  30.252  1.00  0.92           H  
ATOM   4648  HB  THR A 310     -16.875  -4.198  33.092  1.00  0.92           H  
ATOM   4649  HG1 THR A 310     -15.319  -2.873  32.055  1.00  0.92           H  
ATOM   4650 1HG2 THR A 310     -16.144  -6.322  32.000  1.00  0.92           H  
ATOM   4651 2HG2 THR A 310     -17.886  -6.076  31.802  1.00  0.92           H  
ATOM   4652 3HG2 THR A 310     -16.773  -5.753  30.450  1.00  0.92           H  
ATOM   4653  N   PHE A 311     -19.684  -3.647  32.876  1.00  0.89           N  
ATOM   4654  CA  PHE A 311     -20.981  -4.098  33.371  1.00  0.89           C  
ATOM   4655  C   PHE A 311     -22.118  -3.671  32.458  1.00  0.89           C  
ATOM   4656  O   PHE A 311     -23.026  -4.455  32.166  1.00  0.89           O  
ATOM   4657  CB  PHE A 311     -21.243  -3.592  34.779  1.00  0.89           C  
ATOM   4658  CG  PHE A 311     -22.506  -4.114  35.366  1.00  0.89           C  
ATOM   4659  CD1 PHE A 311     -22.540  -5.392  35.912  1.00  0.89           C  
ATOM   4660  CD2 PHE A 311     -23.661  -3.351  35.379  1.00  0.89           C  
ATOM   4661  CE1 PHE A 311     -23.702  -5.892  36.459  1.00  0.89           C  
ATOM   4662  CE2 PHE A 311     -24.829  -3.853  35.928  1.00  0.89           C  
ATOM   4663  CZ  PHE A 311     -24.847  -5.125  36.468  1.00  0.89           C  
ATOM   4664  H   PHE A 311     -19.093  -3.136  33.526  1.00  0.89           H  
ATOM   4665  HA  PHE A 311     -20.967  -5.169  33.416  1.00  0.89           H  
ATOM   4666 1HB  PHE A 311     -20.416  -3.880  35.427  1.00  0.89           H  
ATOM   4667 2HB  PHE A 311     -21.289  -2.505  34.774  1.00  0.89           H  
ATOM   4668  HD1 PHE A 311     -21.634  -6.002  35.903  1.00  0.89           H  
ATOM   4669  HD2 PHE A 311     -23.640  -2.347  34.950  1.00  0.89           H  
ATOM   4670  HE1 PHE A 311     -23.717  -6.894  36.883  1.00  0.89           H  
ATOM   4671  HE2 PHE A 311     -25.733  -3.244  35.934  1.00  0.89           H  
ATOM   4672  HZ  PHE A 311     -25.764  -5.520  36.900  1.00  0.89           H  
ATOM   4673  N   ALA A 312     -22.060  -2.426  31.989  1.00  0.86           N  
ATOM   4674  CA  ALA A 312     -23.079  -1.838  31.130  1.00  0.86           C  
ATOM   4675  C   ALA A 312     -23.325  -2.641  29.854  1.00  0.86           C  
ATOM   4676  O   ALA A 312     -24.384  -2.504  29.238  1.00  0.86           O  
ATOM   4677  CB  ALA A 312     -22.672  -0.434  30.738  1.00  0.86           C  
ATOM   4678  H   ALA A 312     -21.284  -1.831  32.287  1.00  0.86           H  
ATOM   4679  HA  ALA A 312     -24.009  -1.802  31.696  1.00  0.86           H  
ATOM   4680 1HB  ALA A 312     -23.451   0.014  30.126  1.00  0.86           H  
ATOM   4681 2HB  ALA A 312     -22.520   0.164  31.637  1.00  0.86           H  
ATOM   4682 3HB  ALA A 312     -21.744  -0.476  30.170  1.00  0.86           H  
ATOM   4683  N   HIS A 313     -22.346  -3.438  29.427  1.00  0.82           N  
ATOM   4684  CA  HIS A 313     -22.479  -4.223  28.216  1.00  0.82           C  
ATOM   4685  C   HIS A 313     -22.731  -5.710  28.490  1.00  0.82           C  
ATOM   4686  O   HIS A 313     -22.654  -6.525  27.571  1.00  0.82           O  
ATOM   4687  CB  HIS A 313     -21.212  -4.104  27.370  1.00  0.82           C  
ATOM   4688  CG  HIS A 313     -20.930  -2.706  26.847  1.00  0.82           C  
ATOM   4689  ND1 HIS A 313     -21.718  -2.096  25.891  1.00  0.82           N  
ATOM   4690  CD2 HIS A 313     -19.934  -1.825  27.129  1.00  0.82           C  
ATOM   4691  CE1 HIS A 313     -21.227  -0.896  25.621  1.00  0.82           C  
ATOM   4692  NE2 HIS A 313     -20.147  -0.711  26.352  1.00  0.82           N  
ATOM   4693  H   HIS A 313     -21.489  -3.546  29.973  1.00  0.82           H  
ATOM   4694  HA  HIS A 313     -23.318  -3.849  27.633  1.00  0.82           H  
ATOM   4695 1HB  HIS A 313     -20.354  -4.417  27.974  1.00  0.82           H  
ATOM   4696 2HB  HIS A 313     -21.286  -4.788  26.535  1.00  0.82           H  
ATOM   4697  HD2 HIS A 313     -19.117  -1.975  27.836  1.00  0.82           H  
ATOM   4698  HE1 HIS A 313     -21.639  -0.183  24.909  1.00  0.82           H  
ATOM   4699  HE2 HIS A 313     -19.563   0.123  26.336  1.00  0.82           H  
ATOM   4700  N   LEU A 314     -23.032  -6.079  29.735  1.00  0.78           N  
ATOM   4701  CA  LEU A 314     -23.206  -7.497  30.051  1.00  0.78           C  
ATOM   4702  C   LEU A 314     -24.650  -7.988  30.118  1.00  0.78           C  
ATOM   4703  O   LEU A 314     -25.576  -7.261  30.481  1.00  0.78           O  
ATOM   4704  CB  LEU A 314     -22.547  -7.818  31.391  1.00  0.78           C  
ATOM   4705  CG  LEU A 314     -21.103  -7.499  31.483  1.00  0.78           C  
ATOM   4706  CD1 LEU A 314     -20.645  -7.836  32.840  1.00  0.78           C  
ATOM   4707  CD2 LEU A 314     -20.329  -8.231  30.416  1.00  0.78           C  
ATOM   4708  H   LEU A 314     -23.104  -5.388  30.482  1.00  0.78           H  
ATOM   4709  HA  LEU A 314     -22.699  -8.076  29.283  1.00  0.78           H  
ATOM   4710 1HB  LEU A 314     -23.060  -7.257  32.175  1.00  0.78           H  
ATOM   4711 2HB  LEU A 314     -22.668  -8.885  31.593  1.00  0.78           H  
ATOM   4712  HG  LEU A 314     -20.975  -6.458  31.350  1.00  0.78           H  
ATOM   4713 1HD1 LEU A 314     -19.599  -7.579  32.932  1.00  0.78           H  
ATOM   4714 2HD1 LEU A 314     -21.223  -7.292  33.570  1.00  0.78           H  
ATOM   4715 3HD1 LEU A 314     -20.789  -8.884  32.996  1.00  0.78           H  
ATOM   4716 1HD2 LEU A 314     -19.271  -7.981  30.494  1.00  0.78           H  
ATOM   4717 2HD2 LEU A 314     -20.462  -9.294  30.539  1.00  0.78           H  
ATOM   4718 3HD2 LEU A 314     -20.702  -7.930  29.441  1.00  0.78           H  
ATOM   4719  N   ASP A 315     -24.809  -9.272  29.805  1.00  0.74           N  
ATOM   4720  CA  ASP A 315     -26.059 -10.006  29.937  1.00  0.74           C  
ATOM   4721  C   ASP A 315     -26.088 -10.689  31.302  1.00  0.74           C  
ATOM   4722  O   ASP A 315     -27.153 -10.857  31.914  1.00  0.74           O  
ATOM   4723  CB  ASP A 315     -26.173 -11.056  28.832  1.00  0.74           C  
ATOM   4724  CG  ASP A 315     -26.252 -10.446  27.426  1.00  0.74           C  
ATOM   4725  OD1 ASP A 315     -27.127  -9.649  27.185  1.00  0.74           O  
ATOM   4726  OD2 ASP A 315     -25.408 -10.763  26.608  1.00  0.74           O  
ATOM   4727  H   ASP A 315     -23.999  -9.792  29.494  1.00  0.74           H  
ATOM   4728  HA  ASP A 315     -26.891  -9.309  29.870  1.00  0.74           H  
ATOM   4729 1HB  ASP A 315     -25.302 -11.717  28.879  1.00  0.74           H  
ATOM   4730 2HB  ASP A 315     -27.053 -11.669  29.002  1.00  0.74           H  
ATOM   4731  N   ALA A 316     -24.895 -11.064  31.779  1.00  0.72           N  
ATOM   4732  CA  ALA A 316     -24.768 -11.748  33.065  1.00  0.72           C  
ATOM   4733  C   ALA A 316     -23.474 -11.366  33.780  1.00  0.72           C  
ATOM   4734  O   ALA A 316     -22.445 -11.098  33.152  1.00  0.72           O  
ATOM   4735  CB  ALA A 316     -24.827 -13.260  32.857  1.00  0.72           C  
ATOM   4736  H   ALA A 316     -24.069 -10.909  31.201  1.00  0.72           H  
ATOM   4737  HA  ALA A 316     -25.592 -11.437  33.697  1.00  0.72           H  
ATOM   4738 1HB  ALA A 316     -24.766 -13.758  33.786  1.00  0.72           H  
ATOM   4739 2HB  ALA A 316     -25.768 -13.529  32.374  1.00  0.72           H  
ATOM   4740 3HB  ALA A 316     -24.009 -13.567  32.242  1.00  0.72           H  
ATOM   4741  N   THR A 317     -23.546 -11.322  35.102  1.00  0.70           N  
ATOM   4742  CA  THR A 317     -22.392 -11.019  35.916  1.00  0.70           C  
ATOM   4743  C   THR A 317     -22.212 -11.940  37.108  1.00  0.70           C  
ATOM   4744  O   THR A 317     -23.121 -12.129  37.922  1.00  0.70           O  
ATOM   4745  CB  THR A 317     -22.461  -9.568  36.406  1.00  0.70           C  
ATOM   4746  OG1 THR A 317     -22.487  -8.705  35.288  1.00  0.70           O  
ATOM   4747  CG2 THR A 317     -21.312  -9.273  37.245  1.00  0.70           C  
ATOM   4748  H   THR A 317     -24.426 -11.531  35.560  1.00  0.70           H  
ATOM   4749  HA  THR A 317     -21.504 -11.121  35.295  1.00  0.70           H  
ATOM   4750  HB  THR A 317     -23.346  -9.415  36.973  1.00  0.70           H  
ATOM   4751  HG1 THR A 317     -21.876  -9.043  34.632  1.00  0.70           H  
ATOM   4752 1HG2 THR A 317     -21.342  -8.236  37.581  1.00  0.70           H  
ATOM   4753 2HG2 THR A 317     -21.308  -9.925  38.099  1.00  0.70           H  
ATOM   4754 3HG2 THR A 317     -20.454  -9.458  36.656  1.00  0.70           H  
ATOM   4755  N   VAL A 318     -20.998 -12.433  37.259  1.00  0.71           N  
ATOM   4756  CA  VAL A 318     -20.635 -13.228  38.409  1.00  0.71           C  
ATOM   4757  C   VAL A 318     -19.703 -12.370  39.239  1.00  0.71           C  
ATOM   4758  O   VAL A 318     -18.761 -11.783  38.698  1.00  0.71           O  
ATOM   4759  CB  VAL A 318     -19.946 -14.534  37.976  1.00  0.71           C  
ATOM   4760  CG1 VAL A 318     -19.521 -15.335  39.175  1.00  0.71           C  
ATOM   4761  CG2 VAL A 318     -20.880 -15.340  37.136  1.00  0.71           C  
ATOM   4762  H   VAL A 318     -20.297 -12.246  36.541  1.00  0.71           H  
ATOM   4763  HA  VAL A 318     -21.524 -13.465  38.992  1.00  0.71           H  
ATOM   4764  HB  VAL A 318     -19.068 -14.287  37.397  1.00  0.71           H  
ATOM   4765 1HG1 VAL A 318     -19.028 -16.251  38.851  1.00  0.71           H  
ATOM   4766 2HG1 VAL A 318     -18.833 -14.752  39.789  1.00  0.71           H  
ATOM   4767 3HG1 VAL A 318     -20.405 -15.582  39.747  1.00  0.71           H  
ATOM   4768 1HG2 VAL A 318     -20.384 -16.246  36.823  1.00  0.71           H  
ATOM   4769 2HG2 VAL A 318     -21.762 -15.590  37.719  1.00  0.71           H  
ATOM   4770 3HG2 VAL A 318     -21.168 -14.761  36.261  1.00  0.71           H  
ATOM   4771  N   VAL A 319     -20.003 -12.236  40.517  1.00  0.73           N  
ATOM   4772  CA  VAL A 319     -19.158 -11.413  41.367  1.00  0.73           C  
ATOM   4773  C   VAL A 319     -18.492 -12.261  42.424  1.00  0.73           C  
ATOM   4774  O   VAL A 319     -19.156 -13.036  43.113  1.00  0.73           O  
ATOM   4775  CB  VAL A 319     -19.967 -10.300  42.044  1.00  0.73           C  
ATOM   4776  CG1 VAL A 319     -19.061  -9.465  42.940  1.00  0.73           C  
ATOM   4777  CG2 VAL A 319     -20.635  -9.441  40.975  1.00  0.73           C  
ATOM   4778  H   VAL A 319     -20.823 -12.712  40.895  1.00  0.73           H  
ATOM   4779  HA  VAL A 319     -18.377 -10.950  40.760  1.00  0.73           H  
ATOM   4780  HB  VAL A 319     -20.731 -10.748  42.675  1.00  0.73           H  
ATOM   4781 1HG1 VAL A 319     -19.644  -8.683  43.427  1.00  0.73           H  
ATOM   4782 2HG1 VAL A 319     -18.612 -10.099  43.705  1.00  0.73           H  
ATOM   4783 3HG1 VAL A 319     -18.271  -9.009  42.341  1.00  0.73           H  
ATOM   4784 1HG2 VAL A 319     -21.221  -8.657  41.442  1.00  0.73           H  
ATOM   4785 2HG2 VAL A 319     -19.876  -8.992  40.337  1.00  0.73           H  
ATOM   4786 3HG2 VAL A 319     -21.291 -10.064  40.380  1.00  0.73           H  
ATOM   4787  N   LEU A 320     -17.186 -12.115  42.522  1.00  0.76           N  
ATOM   4788  CA  LEU A 320     -16.365 -12.829  43.466  1.00  0.76           C  
ATOM   4789  C   LEU A 320     -16.074 -11.957  44.683  1.00  0.76           C  
ATOM   4790  O   LEU A 320     -16.101 -10.728  44.585  1.00  0.76           O  
ATOM   4791  CB  LEU A 320     -15.061 -13.233  42.798  1.00  0.76           C  
ATOM   4792  CG  LEU A 320     -15.171 -14.076  41.581  1.00  0.76           C  
ATOM   4793  CD1 LEU A 320     -13.861 -14.220  40.959  1.00  0.76           C  
ATOM   4794  CD2 LEU A 320     -15.637 -15.408  41.984  1.00  0.76           C  
ATOM   4795  H   LEU A 320     -16.724 -11.457  41.900  1.00  0.76           H  
ATOM   4796  HA  LEU A 320     -16.900 -13.707  43.769  1.00  0.76           H  
ATOM   4797 1HB  LEU A 320     -14.472 -12.356  42.579  1.00  0.76           H  
ATOM   4798 2HB  LEU A 320     -14.558 -13.840  43.509  1.00  0.76           H  
ATOM   4799  HG  LEU A 320     -15.860 -13.612  40.873  1.00  0.76           H  
ATOM   4800 1HD1 LEU A 320     -13.948 -14.840  40.088  1.00  0.76           H  
ATOM   4801 2HD1 LEU A 320     -13.492 -13.233  40.677  1.00  0.76           H  
ATOM   4802 3HD1 LEU A 320     -13.191 -14.688  41.666  1.00  0.76           H  
ATOM   4803 1HD2 LEU A 320     -15.723 -16.056  41.112  1.00  0.76           H  
ATOM   4804 2HD2 LEU A 320     -14.928 -15.841  42.690  1.00  0.76           H  
ATOM   4805 3HD2 LEU A 320     -16.580 -15.290  42.454  1.00  0.76           H  
ATOM   4806  N   SER A 321     -15.752 -12.572  45.816  1.00  0.80           N  
ATOM   4807  CA  SER A 321     -15.405 -11.791  46.994  1.00  0.80           C  
ATOM   4808  C   SER A 321     -14.367 -12.423  47.884  1.00  0.80           C  
ATOM   4809  O   SER A 321     -14.368 -13.621  48.158  1.00  0.80           O  
ATOM   4810  CB  SER A 321     -16.627 -11.510  47.841  1.00  0.80           C  
ATOM   4811  OG  SER A 321     -16.265 -10.811  49.028  1.00  0.80           O  
ATOM   4812  H   SER A 321     -15.788 -13.588  45.851  1.00  0.80           H  
ATOM   4813  HA  SER A 321     -15.004 -10.836  46.651  1.00  0.80           H  
ATOM   4814 1HB  SER A 321     -17.335 -10.912  47.263  1.00  0.80           H  
ATOM   4815 2HB  SER A 321     -17.124 -12.447  48.098  1.00  0.80           H  
ATOM   4816  HG  SER A 321     -17.086 -10.419  49.366  1.00  0.80           H  
ATOM   4817  N   ARG A 322     -13.512 -11.563  48.397  1.00  0.85           N  
ATOM   4818  CA  ARG A 322     -12.448 -11.939  49.301  1.00  0.85           C  
ATOM   4819  C   ARG A 322     -13.000 -12.447  50.635  1.00  0.85           C  
ATOM   4820  O   ARG A 322     -12.327 -13.186  51.361  1.00  0.85           O  
ATOM   4821  CB  ARG A 322     -11.551 -10.736  49.499  1.00  0.85           C  
ATOM   4822  CG  ARG A 322     -10.809 -10.338  48.223  1.00  0.85           C  
ATOM   4823  CD  ARG A 322     -10.061  -9.057  48.337  1.00  0.85           C  
ATOM   4824  NE  ARG A 322      -8.918  -9.136  49.222  1.00  0.85           N  
ATOM   4825  CZ  ARG A 322      -8.178  -8.069  49.579  1.00  0.85           C  
ATOM   4826  NH1 ARG A 322      -8.487  -6.871  49.117  1.00  0.85           N  
ATOM   4827  NH2 ARG A 322      -7.139  -8.221  50.391  1.00  0.85           N  
ATOM   4828  H   ARG A 322     -13.601 -10.591  48.135  1.00  0.85           H  
ATOM   4829  HA  ARG A 322     -11.865 -12.731  48.834  1.00  0.85           H  
ATOM   4830 1HB  ARG A 322     -12.144  -9.883  49.830  1.00  0.85           H  
ATOM   4831 2HB  ARG A 322     -10.814 -10.949  50.273  1.00  0.85           H  
ATOM   4832 1HG  ARG A 322     -10.104 -11.126  47.952  1.00  0.85           H  
ATOM   4833 2HG  ARG A 322     -11.537 -10.214  47.421  1.00  0.85           H  
ATOM   4834 1HD  ARG A 322      -9.711  -8.750  47.350  1.00  0.85           H  
ATOM   4835 2HD  ARG A 322     -10.732  -8.288  48.723  1.00  0.85           H  
ATOM   4836  HE  ARG A 322      -8.660 -10.039  49.591  1.00  0.85           H  
ATOM   4837 1HH1 ARG A 322      -9.306  -6.735  48.484  1.00  0.85           H  
ATOM   4838 2HH1 ARG A 322      -7.939  -6.071  49.379  1.00  0.85           H  
ATOM   4839 1HH2 ARG A 322      -6.903  -9.139  50.743  1.00  0.85           H  
ATOM   4840 2HH2 ARG A 322      -6.586  -7.421  50.656  1.00  0.85           H  
ATOM   4841  N   ASP A 323     -14.232 -12.053  50.978  1.00  0.89           N  
ATOM   4842  CA  ASP A 323     -14.775 -12.502  52.253  1.00  0.89           C  
ATOM   4843  C   ASP A 323     -15.148 -13.974  52.152  1.00  0.89           C  
ATOM   4844  O   ASP A 323     -14.867 -14.768  53.044  1.00  0.89           O  
ATOM   4845  CB  ASP A 323     -16.003 -11.685  52.648  1.00  0.89           C  
ATOM   4846  CG  ASP A 323     -15.680 -10.231  53.004  1.00  0.89           C  
ATOM   4847  OD1 ASP A 323     -14.524  -9.915  53.179  1.00  0.89           O  
ATOM   4848  OD2 ASP A 323     -16.598  -9.453  53.094  1.00  0.89           O  
ATOM   4849  H   ASP A 323     -14.793 -11.479  50.345  1.00  0.89           H  
ATOM   4850  HA  ASP A 323     -14.011 -12.388  53.023  1.00  0.89           H  
ATOM   4851 1HB  ASP A 323     -16.720 -11.692  51.827  1.00  0.89           H  
ATOM   4852 2HB  ASP A 323     -16.485 -12.155  53.504  1.00  0.89           H  
ATOM   4853  N   ILE A 324     -15.715 -14.358  51.018  1.00  0.92           N  
ATOM   4854  CA  ILE A 324     -16.087 -15.744  50.791  1.00  0.92           C  
ATOM   4855  C   ILE A 324     -14.818 -16.587  50.643  1.00  0.92           C  
ATOM   4856  O   ILE A 324     -14.710 -17.679  51.207  1.00  0.92           O  
ATOM   4857  CB  ILE A 324     -17.059 -15.863  49.619  1.00  0.92           C  
ATOM   4858  CG1 ILE A 324     -18.351 -15.242  49.982  1.00  0.92           C  
ATOM   4859  CG2 ILE A 324     -17.253 -17.274  49.200  1.00  0.92           C  
ATOM   4860  CD1 ILE A 324     -19.227 -15.109  48.812  1.00  0.92           C  
ATOM   4861  H   ILE A 324     -15.891 -13.672  50.295  1.00  0.92           H  
ATOM   4862  HA  ILE A 324     -16.616 -16.099  51.670  1.00  0.92           H  
ATOM   4863  HB  ILE A 324     -16.677 -15.286  48.792  1.00  0.92           H  
ATOM   4864 1HG1 ILE A 324     -18.856 -15.848  50.736  1.00  0.92           H  
ATOM   4865 2HG1 ILE A 324     -18.169 -14.250  50.394  1.00  0.92           H  
ATOM   4866 1HG2 ILE A 324     -17.942 -17.314  48.353  1.00  0.92           H  
ATOM   4867 2HG2 ILE A 324     -16.294 -17.677  48.903  1.00  0.92           H  
ATOM   4868 3HG2 ILE A 324     -17.661 -17.844  50.025  1.00  0.92           H  
ATOM   4869 1HD1 ILE A 324     -20.167 -14.638  49.105  1.00  0.92           H  
ATOM   4870 2HD1 ILE A 324     -18.724 -14.503  48.068  1.00  0.92           H  
ATOM   4871 3HD1 ILE A 324     -19.432 -16.090  48.393  1.00  0.92           H  
ATOM   4872  N   ALA A 325     -13.823 -16.048  49.933  1.00  0.94           N  
ATOM   4873  CA  ALA A 325     -12.550 -16.750  49.790  1.00  0.94           C  
ATOM   4874  C   ALA A 325     -11.937 -17.041  51.171  1.00  0.94           C  
ATOM   4875  O   ALA A 325     -11.374 -18.116  51.391  1.00  0.94           O  
ATOM   4876  CB  ALA A 325     -11.575 -15.922  48.966  1.00  0.94           C  
ATOM   4877  H   ALA A 325     -13.959 -15.151  49.464  1.00  0.94           H  
ATOM   4878  HA  ALA A 325     -12.736 -17.697  49.284  1.00  0.94           H  
ATOM   4879 1HB  ALA A 325     -10.641 -16.460  48.856  1.00  0.94           H  
ATOM   4880 2HB  ALA A 325     -11.984 -15.718  47.988  1.00  0.94           H  
ATOM   4881 3HB  ALA A 325     -11.387 -14.985  49.475  1.00  0.94           H  
ATOM   4882  N   SER A 326     -12.113 -16.126  52.144  1.00  0.96           N  
ATOM   4883  CA  SER A 326     -11.549 -16.327  53.484  1.00  0.96           C  
ATOM   4884  C   SER A 326     -12.259 -17.463  54.245  1.00  0.96           C  
ATOM   4885  O   SER A 326     -11.768 -17.918  55.280  1.00  0.96           O  
ATOM   4886  CB  SER A 326     -11.588 -15.051  54.328  1.00  0.96           C  
ATOM   4887  OG  SER A 326     -12.875 -14.739  54.800  1.00  0.96           O  
ATOM   4888  H   SER A 326     -12.573 -15.238  51.936  1.00  0.96           H  
ATOM   4889  HA  SER A 326     -10.503 -16.608  53.365  1.00  0.96           H  
ATOM   4890 1HB  SER A 326     -10.907 -15.153  55.169  1.00  0.96           H  
ATOM   4891 2HB  SER A 326     -11.227 -14.224  53.717  1.00  0.96           H  
ATOM   4892  HG  SER A 326     -13.488 -14.800  54.047  1.00  0.96           H  
ATOM   4893  N   LEU A 327     -13.411 -17.925  53.734  1.00  0.97           N  
ATOM   4894  CA  LEU A 327     -14.172 -19.011  54.336  1.00  0.97           C  
ATOM   4895  C   LEU A 327     -13.678 -20.352  53.797  1.00  0.97           C  
ATOM   4896  O   LEU A 327     -14.193 -21.416  54.166  1.00  0.97           O  
ATOM   4897  CB  LEU A 327     -15.670 -18.895  54.003  1.00  0.97           C  
ATOM   4898  CG  LEU A 327     -16.406 -17.679  54.506  1.00  0.97           C  
ATOM   4899  CD1 LEU A 327     -17.836 -17.708  53.957  1.00  0.97           C  
ATOM   4900  CD2 LEU A 327     -16.398 -17.682  56.020  1.00  0.97           C  
ATOM   4901  H   LEU A 327     -13.774 -17.532  52.872  1.00  0.97           H  
ATOM   4902  HA  LEU A 327     -14.031 -18.987  55.415  1.00  0.97           H  
ATOM   4903 1HB  LEU A 327     -15.789 -18.931  52.930  1.00  0.97           H  
ATOM   4904 2HB  LEU A 327     -16.173 -19.758  54.413  1.00  0.97           H  
ATOM   4905  HG  LEU A 327     -15.919 -16.778  54.141  1.00  0.97           H  
ATOM   4906 1HD1 LEU A 327     -18.377 -16.831  54.304  1.00  0.97           H  
ATOM   4907 2HD1 LEU A 327     -17.809 -17.707  52.872  1.00  0.97           H  
ATOM   4908 3HD1 LEU A 327     -18.340 -18.609  54.304  1.00  0.97           H  
ATOM   4909 1HD2 LEU A 327     -16.928 -16.803  56.387  1.00  0.97           H  
ATOM   4910 2HD2 LEU A 327     -16.887 -18.581  56.388  1.00  0.97           H  
ATOM   4911 3HD2 LEU A 327     -15.364 -17.657  56.372  1.00  0.97           H  
ATOM   4912  N   GLY A 328     -12.699 -20.303  52.885  1.00  0.97           N  
ATOM   4913  CA  GLY A 328     -12.184 -21.501  52.249  1.00  0.97           C  
ATOM   4914  C   GLY A 328     -13.004 -21.862  51.019  1.00  0.97           C  
ATOM   4915  O   GLY A 328     -12.935 -22.990  50.523  1.00  0.97           O  
ATOM   4916  H   GLY A 328     -12.292 -19.411  52.601  1.00  0.97           H  
ATOM   4917 1HA  GLY A 328     -11.146 -21.334  51.964  1.00  0.97           H  
ATOM   4918 2HA  GLY A 328     -12.197 -22.327  52.958  1.00  0.97           H  
ATOM   4919  N   ILE A 329     -13.812 -20.927  50.535  1.00  0.96           N  
ATOM   4920  CA  ILE A 329     -14.640 -21.217  49.386  1.00  0.96           C  
ATOM   4921  C   ILE A 329     -14.076 -20.686  48.086  1.00  0.96           C  
ATOM   4922  O   ILE A 329     -13.884 -19.482  47.913  1.00  0.96           O  
ATOM   4923  CB  ILE A 329     -16.033 -20.649  49.608  1.00  0.96           C  
ATOM   4924  CG1 ILE A 329     -16.662 -21.327  50.829  1.00  0.96           C  
ATOM   4925  CG2 ILE A 329     -16.859 -20.768  48.331  1.00  0.96           C  
ATOM   4926  CD1 ILE A 329     -17.960 -20.709  51.270  1.00  0.96           C  
ATOM   4927  H   ILE A 329     -13.861 -19.994  50.947  1.00  0.96           H  
ATOM   4928  HA  ILE A 329     -14.729 -22.298  49.293  1.00  0.96           H  
ATOM   4929  HB  ILE A 329     -15.930 -19.621  49.882  1.00  0.96           H  
ATOM   4930 1HG1 ILE A 329     -16.825 -22.368  50.608  1.00  0.96           H  
ATOM   4931 2HG1 ILE A 329     -15.961 -21.260  51.663  1.00  0.96           H  
ATOM   4932 1HG2 ILE A 329     -17.849 -20.341  48.489  1.00  0.96           H  
ATOM   4933 2HG2 ILE A 329     -16.360 -20.232  47.521  1.00  0.96           H  
ATOM   4934 3HG2 ILE A 329     -16.950 -21.798  48.061  1.00  0.96           H  
ATOM   4935 1HD1 ILE A 329     -18.335 -21.226  52.138  1.00  0.96           H  
ATOM   4936 2HD1 ILE A 329     -17.794 -19.671  51.521  1.00  0.96           H  
ATOM   4937 3HD1 ILE A 329     -18.691 -20.779  50.464  1.00  0.96           H  
ATOM   4938  N   TYR A 330     -13.817 -21.603  47.154  1.00  0.93           N  
ATOM   4939  CA  TYR A 330     -13.271 -21.198  45.876  1.00  0.93           C  
ATOM   4940  C   TYR A 330     -14.003 -21.822  44.687  1.00  0.93           C  
ATOM   4941  O   TYR A 330     -14.333 -23.005  44.722  1.00  0.93           O  
ATOM   4942  CB  TYR A 330     -11.793 -21.545  45.790  1.00  0.93           C  
ATOM   4943  CG  TYR A 330     -10.960 -20.784  46.793  1.00  0.93           C  
ATOM   4944  CD1 TYR A 330     -10.738 -21.296  48.066  1.00  0.93           C  
ATOM   4945  CD2 TYR A 330     -10.443 -19.537  46.439  1.00  0.93           C  
ATOM   4946  CE1 TYR A 330      -9.984 -20.575  48.970  1.00  0.93           C  
ATOM   4947  CE2 TYR A 330      -9.693 -18.821  47.346  1.00  0.93           C  
ATOM   4948  CZ  TYR A 330      -9.459 -19.338  48.607  1.00  0.93           C  
ATOM   4949  OH  TYR A 330      -8.700 -18.632  49.515  1.00  0.93           O  
ATOM   4950  H   TYR A 330     -13.990 -22.578  47.350  1.00  0.93           H  
ATOM   4951  HA  TYR A 330     -13.329 -20.127  45.841  1.00  0.93           H  
ATOM   4952 1HB  TYR A 330     -11.654 -22.613  45.967  1.00  0.93           H  
ATOM   4953 2HB  TYR A 330     -11.419 -21.320  44.789  1.00  0.93           H  
ATOM   4954  HD1 TYR A 330     -11.152 -22.267  48.350  1.00  0.93           H  
ATOM   4955  HD2 TYR A 330     -10.630 -19.129  45.446  1.00  0.93           H  
ATOM   4956  HE1 TYR A 330      -9.802 -20.975  49.964  1.00  0.93           H  
ATOM   4957  HE2 TYR A 330      -9.284 -17.846  47.069  1.00  0.93           H  
ATOM   4958  HH  TYR A 330      -8.499 -17.764  49.156  1.00  0.93           H  
ATOM   4959  N   PRO A 331     -14.233 -21.028  43.625  1.00  0.88           N  
ATOM   4960  CA  PRO A 331     -14.032 -19.595  43.483  1.00  0.88           C  
ATOM   4961  C   PRO A 331     -15.018 -18.909  44.392  1.00  0.88           C  
ATOM   4962  O   PRO A 331     -16.112 -19.421  44.647  1.00  0.88           O  
ATOM   4963  CB  PRO A 331     -14.328 -19.338  42.025  1.00  0.88           C  
ATOM   4964  CG  PRO A 331     -15.222 -20.432  41.632  1.00  0.88           C  
ATOM   4965  CD  PRO A 331     -14.768 -21.646  42.462  1.00  0.88           C  
ATOM   4966  HA  PRO A 331     -12.994 -19.318  43.730  1.00  0.88           H  
ATOM   4967 1HB  PRO A 331     -14.782 -18.344  41.903  1.00  0.88           H  
ATOM   4968 2HB  PRO A 331     -13.388 -19.329  41.448  1.00  0.88           H  
ATOM   4969 1HG  PRO A 331     -16.272 -20.161  41.800  1.00  0.88           H  
ATOM   4970 2HG  PRO A 331     -15.099 -20.564  40.568  1.00  0.88           H  
ATOM   4971 1HD  PRO A 331     -15.619 -22.279  42.742  1.00  0.88           H  
ATOM   4972 2HD  PRO A 331     -13.984 -22.216  41.943  1.00  0.88           H  
ATOM   4973  N   ALA A 332     -14.649 -17.761  44.886  1.00  0.83           N  
ATOM   4974  CA  ALA A 332     -15.467 -17.122  45.892  1.00  0.83           C  
ATOM   4975  C   ALA A 332     -16.647 -16.339  45.371  1.00  0.83           C  
ATOM   4976  O   ALA A 332     -16.702 -15.127  45.540  1.00  0.83           O  
ATOM   4977  CB  ALA A 332     -14.570 -16.230  46.660  1.00  0.83           C  
ATOM   4978  H   ALA A 332     -13.767 -17.323  44.603  1.00  0.83           H  
ATOM   4979  HA  ALA A 332     -15.851 -17.901  46.549  1.00  0.83           H  
ATOM   4980 1HB  ALA A 332     -15.105 -15.790  47.440  1.00  0.83           H  
ATOM   4981 2HB  ALA A 332     -13.763 -16.835  47.059  1.00  0.83           H  
ATOM   4982 3HB  ALA A 332     -14.162 -15.454  46.008  1.00  0.83           H  
ATOM   4983  N   VAL A 333     -17.611 -17.022  44.772  1.00  0.78           N  
ATOM   4984  CA  VAL A 333     -18.745 -16.327  44.154  1.00  0.78           C  
ATOM   4985  C   VAL A 333     -19.818 -15.939  45.159  1.00  0.78           C  
ATOM   4986  O   VAL A 333     -20.248 -16.764  45.970  1.00  0.78           O  
ATOM   4987  CB  VAL A 333     -19.401 -17.173  43.047  1.00  0.78           C  
ATOM   4988  CG1 VAL A 333     -20.616 -16.405  42.493  1.00  0.78           C  
ATOM   4989  CG2 VAL A 333     -18.418 -17.486  41.926  1.00  0.78           C  
ATOM   4990  H   VAL A 333     -17.493 -18.033  44.705  1.00  0.78           H  
ATOM   4991  HA  VAL A 333     -18.387 -15.412  43.699  1.00  0.78           H  
ATOM   4992  HB  VAL A 333     -19.741 -18.108  43.475  1.00  0.78           H  
ATOM   4993 1HG1 VAL A 333     -21.094 -16.983  41.708  1.00  0.78           H  
ATOM   4994 2HG1 VAL A 333     -21.338 -16.215  43.282  1.00  0.78           H  
ATOM   4995 3HG1 VAL A 333     -20.277 -15.454  42.083  1.00  0.78           H  
ATOM   4996 1HG2 VAL A 333     -18.914 -18.096  41.169  1.00  0.78           H  
ATOM   4997 2HG2 VAL A 333     -18.091 -16.573  41.474  1.00  0.78           H  
ATOM   4998 3HG2 VAL A 333     -17.562 -18.032  42.331  1.00  0.78           H  
ATOM   4999  N   ASP A 334     -20.233 -14.666  45.108  1.00  0.73           N  
ATOM   5000  CA  ASP A 334     -21.271 -14.125  45.977  1.00  0.73           C  
ATOM   5001  C   ASP A 334     -22.591 -13.890  45.200  1.00  0.73           C  
ATOM   5002  O   ASP A 334     -22.722 -12.876  44.490  1.00  0.73           O  
ATOM   5003  CB  ASP A 334     -20.820 -12.796  46.588  1.00  0.73           C  
ATOM   5004  CG  ASP A 334     -21.819 -12.248  47.644  1.00  0.73           C  
ATOM   5005  OD1 ASP A 334     -23.004 -12.568  47.579  1.00  0.73           O  
ATOM   5006  OD2 ASP A 334     -21.374 -11.558  48.536  1.00  0.73           O  
ATOM   5007  H   ASP A 334     -19.796 -14.060  44.420  1.00  0.73           H  
ATOM   5008  HA  ASP A 334     -21.418 -14.813  46.802  1.00  0.73           H  
ATOM   5009 1HB  ASP A 334     -19.841 -12.886  47.031  1.00  0.73           H  
ATOM   5010 2HB  ASP A 334     -20.731 -12.053  45.788  1.00  0.73           H  
ATOM   5011  N   PRO A 335     -23.610 -14.760  45.364  1.00  0.70           N  
ATOM   5012  CA  PRO A 335     -24.912 -14.723  44.727  1.00  0.70           C  
ATOM   5013  C   PRO A 335     -25.699 -13.445  44.959  1.00  0.70           C  
ATOM   5014  O   PRO A 335     -26.641 -13.162  44.218  1.00  0.70           O  
ATOM   5015  CB  PRO A 335     -25.643 -15.886  45.380  1.00  0.70           C  
ATOM   5016  CG  PRO A 335     -24.593 -16.806  45.800  1.00  0.70           C  
ATOM   5017  CD  PRO A 335     -23.452 -15.938  46.230  1.00  0.70           C  
ATOM   5018  HA  PRO A 335     -24.777 -14.909  43.654  1.00  0.70           H  
ATOM   5019 1HB  PRO A 335     -26.233 -15.503  46.228  1.00  0.70           H  
ATOM   5020 2HB  PRO A 335     -26.354 -16.323  44.689  1.00  0.70           H  
ATOM   5021 1HG  PRO A 335     -24.962 -17.417  46.609  1.00  0.70           H  
ATOM   5022 2HG  PRO A 335     -24.330 -17.483  44.974  1.00  0.70           H  
ATOM   5023 1HD  PRO A 335     -23.533 -15.664  47.301  1.00  0.70           H  
ATOM   5024 2HD  PRO A 335     -22.560 -16.488  45.998  1.00  0.70           H  
ATOM   5025  N   LEU A 336     -25.361 -12.680  46.005  1.00  0.69           N  
ATOM   5026  CA  LEU A 336     -26.130 -11.474  46.271  1.00  0.69           C  
ATOM   5027  C   LEU A 336     -25.756 -10.332  45.336  1.00  0.69           C  
ATOM   5028  O   LEU A 336     -26.575  -9.448  45.076  1.00  0.69           O  
ATOM   5029  CB  LEU A 336     -25.956 -11.052  47.724  1.00  0.69           C  
ATOM   5030  CG  LEU A 336     -26.515 -12.051  48.714  1.00  0.69           C  
ATOM   5031  CD1 LEU A 336     -26.284 -11.554  50.142  1.00  0.69           C  
ATOM   5032  CD2 LEU A 336     -27.971 -12.261  48.398  1.00  0.69           C  
ATOM   5033  H   LEU A 336     -24.553 -12.887  46.605  1.00  0.69           H  
ATOM   5034  HA  LEU A 336     -27.182 -11.702  46.113  1.00  0.69           H  
ATOM   5035 1HB  LEU A 336     -24.890 -10.922  47.928  1.00  0.69           H  
ATOM   5036 2HB  LEU A 336     -26.463 -10.099  47.880  1.00  0.69           H  
ATOM   5037  HG  LEU A 336     -25.986 -13.001  48.607  1.00  0.69           H  
ATOM   5038 1HD1 LEU A 336     -26.670 -12.276  50.848  1.00  0.69           H  
ATOM   5039 2HD1 LEU A 336     -25.214 -11.427  50.304  1.00  0.69           H  
ATOM   5040 3HD1 LEU A 336     -26.793 -10.600  50.281  1.00  0.69           H  
ATOM   5041 1HD2 LEU A 336     -28.383 -12.974  49.067  1.00  0.69           H  
ATOM   5042 2HD2 LEU A 336     -28.505 -11.318  48.499  1.00  0.69           H  
ATOM   5043 3HD2 LEU A 336     -28.079 -12.629  47.377  1.00  0.69           H  
ATOM   5044  N   ASP A 337     -24.515 -10.335  44.846  1.00  0.69           N  
ATOM   5045  CA  ASP A 337     -24.082  -9.295  43.920  1.00  0.69           C  
ATOM   5046  C   ASP A 337     -24.174  -9.816  42.487  1.00  0.69           C  
ATOM   5047  O   ASP A 337     -24.341  -9.041  41.542  1.00  0.69           O  
ATOM   5048  CB  ASP A 337     -22.678  -8.789  44.235  1.00  0.69           C  
ATOM   5049  CG  ASP A 337     -22.553  -8.068  45.578  1.00  0.69           C  
ATOM   5050  OD1 ASP A 337     -23.503  -7.451  46.004  1.00  0.69           O  
ATOM   5051  OD2 ASP A 337     -21.489  -8.095  46.142  1.00  0.69           O  
ATOM   5052  H   ASP A 337     -23.884 -11.104  45.074  1.00  0.69           H  
ATOM   5053  HA  ASP A 337     -24.761  -8.448  44.007  1.00  0.69           H  
ATOM   5054 1HB  ASP A 337     -22.002  -9.639  44.256  1.00  0.69           H  
ATOM   5055 2HB  ASP A 337     -22.348  -8.119  43.449  1.00  0.69           H  
ATOM   5056  N   SER A 338     -24.064 -11.140  42.332  1.00  0.69           N  
ATOM   5057  CA  SER A 338     -24.144 -11.760  41.016  1.00  0.69           C  
ATOM   5058  C   SER A 338     -25.542 -11.521  40.437  1.00  0.69           C  
ATOM   5059  O   SER A 338     -26.530 -11.460  41.173  1.00  0.69           O  
ATOM   5060  CB  SER A 338     -23.866 -13.242  41.107  1.00  0.69           C  
ATOM   5061  OG  SER A 338     -22.557 -13.488  41.629  1.00  0.69           O  
ATOM   5062  H   SER A 338     -23.887 -11.732  43.143  1.00  0.69           H  
ATOM   5063  HA  SER A 338     -23.410 -11.297  40.357  1.00  0.69           H  
ATOM   5064 1HB  SER A 338     -24.612 -13.710  41.732  1.00  0.69           H  
ATOM   5065 2HB  SER A 338     -23.949 -13.681  40.112  1.00  0.69           H  
ATOM   5066  HG  SER A 338     -22.581 -13.182  42.567  1.00  0.69           H  
ATOM   5067  N   THR A 339     -25.628 -11.412  39.121  1.00  0.71           N  
ATOM   5068  CA  THR A 339     -26.906 -11.163  38.462  1.00  0.71           C  
ATOM   5069  C   THR A 339     -26.978 -11.725  37.054  1.00  0.71           C  
ATOM   5070  O   THR A 339     -25.963 -11.931  36.394  1.00  0.71           O  
ATOM   5071  CB  THR A 339     -27.202  -9.645  38.415  1.00  0.71           C  
ATOM   5072  OG1 THR A 339     -28.514  -9.428  37.882  1.00  0.71           O  
ATOM   5073  CG2 THR A 339     -26.173  -8.933  37.576  1.00  0.71           C  
ATOM   5074  H   THR A 339     -24.775 -11.504  38.573  1.00  0.71           H  
ATOM   5075  HA  THR A 339     -27.687 -11.646  39.049  1.00  0.71           H  
ATOM   5076  HB  THR A 339     -27.170  -9.243  39.430  1.00  0.71           H  
ATOM   5077  HG1 THR A 339     -28.520  -9.668  36.952  1.00  0.71           H  
ATOM   5078 1HG2 THR A 339     -26.388  -7.869  37.561  1.00  0.71           H  
ATOM   5079 2HG2 THR A 339     -25.207  -9.099  38.027  1.00  0.71           H  
ATOM   5080 3HG2 THR A 339     -26.185  -9.323  36.558  1.00  0.71           H  
ATOM   5081  N   SER A 340     -28.185 -11.962  36.571  1.00  0.72           N  
ATOM   5082  CA  SER A 340     -28.322 -12.366  35.179  1.00  0.72           C  
ATOM   5083  C   SER A 340     -29.679 -12.053  34.598  1.00  0.72           C  
ATOM   5084  O   SER A 340     -30.726 -12.381  35.161  1.00  0.72           O  
ATOM   5085  CB  SER A 340     -28.005 -13.838  35.006  1.00  0.72           C  
ATOM   5086  OG  SER A 340     -28.213 -14.261  33.675  1.00  0.72           O  
ATOM   5087  H   SER A 340     -29.000 -11.825  37.157  1.00  0.72           H  
ATOM   5088  HA  SER A 340     -27.596 -11.804  34.597  1.00  0.72           H  
ATOM   5089 1HB  SER A 340     -26.973 -14.003  35.257  1.00  0.72           H  
ATOM   5090 2HB  SER A 340     -28.596 -14.427  35.683  1.00  0.72           H  
ATOM   5091  HG  SER A 340     -27.551 -15.014  33.492  1.00  0.72           H  
ATOM   5092  N   ARG A 341     -29.649 -11.516  33.384  1.00  0.75           N  
ATOM   5093  CA  ARG A 341     -30.848 -11.162  32.648  1.00  0.75           C  
ATOM   5094  C   ARG A 341     -31.436 -12.411  32.021  1.00  0.75           C  
ATOM   5095  O   ARG A 341     -32.511 -12.386  31.424  1.00  0.75           O  
ATOM   5096  CB  ARG A 341     -30.515 -10.131  31.583  1.00  0.75           C  
ATOM   5097  CG  ARG A 341     -30.057  -8.789  32.145  1.00  0.75           C  
ATOM   5098  CD  ARG A 341     -29.694  -7.805  31.083  1.00  0.75           C  
ATOM   5099  NE  ARG A 341     -29.244  -6.546  31.664  1.00  0.75           N  
ATOM   5100  CZ  ARG A 341     -28.822  -5.468  30.969  1.00  0.75           C  
ATOM   5101  NH1 ARG A 341     -28.793  -5.488  29.655  1.00  0.75           N  
ATOM   5102  NH2 ARG A 341     -28.433  -4.386  31.617  1.00  0.75           N  
ATOM   5103  H   ARG A 341     -28.744 -11.305  32.954  1.00  0.75           H  
ATOM   5104  HA  ARG A 341     -31.574 -10.735  33.340  1.00  0.75           H  
ATOM   5105 1HB  ARG A 341     -29.713 -10.513  30.947  1.00  0.75           H  
ATOM   5106 2HB  ARG A 341     -31.385  -9.957  30.952  1.00  0.75           H  
ATOM   5107 1HG  ARG A 341     -30.850  -8.361  32.755  1.00  0.75           H  
ATOM   5108 2HG  ARG A 341     -29.169  -8.953  32.763  1.00  0.75           H  
ATOM   5109 1HD  ARG A 341     -28.885  -8.206  30.476  1.00  0.75           H  
ATOM   5110 2HD  ARG A 341     -30.556  -7.604  30.451  1.00  0.75           H  
ATOM   5111  HE  ARG A 341     -29.239  -6.479  32.671  1.00  0.75           H  
ATOM   5112 1HH1 ARG A 341     -29.081  -6.318  29.155  1.00  0.75           H  
ATOM   5113 2HH1 ARG A 341     -28.467  -4.677  29.147  1.00  0.75           H  
ATOM   5114 1HH2 ARG A 341     -28.449  -4.370  32.626  1.00  0.75           H  
ATOM   5115 2HH2 ARG A 341     -28.110  -3.581  31.103  1.00  0.75           H  
ATOM   5116  N   GLN A 342     -30.727 -13.525  32.195  1.00  0.79           N  
ATOM   5117  CA  GLN A 342     -31.129 -14.795  31.672  1.00  0.79           C  
ATOM   5118  C   GLN A 342     -31.950 -15.546  32.702  1.00  0.79           C  
ATOM   5119  O   GLN A 342     -32.390 -16.658  32.446  1.00  0.79           O  
ATOM   5120  CB  GLN A 342     -29.905 -15.594  31.286  1.00  0.79           C  
ATOM   5121  CG  GLN A 342     -29.051 -14.880  30.310  1.00  0.79           C  
ATOM   5122  CD  GLN A 342     -29.848 -14.475  29.110  1.00  0.79           C  
ATOM   5123  OE1 GLN A 342     -30.594 -15.288  28.571  1.00  0.79           O  
ATOM   5124  NE2 GLN A 342     -29.687 -13.233  28.665  1.00  0.79           N  
ATOM   5125  H   GLN A 342     -29.849 -13.512  32.710  1.00  0.79           H  
ATOM   5126  HA  GLN A 342     -31.749 -14.638  30.789  1.00  0.79           H  
ATOM   5127 1HB  GLN A 342     -29.321 -15.827  32.165  1.00  0.79           H  
ATOM   5128 2HB  GLN A 342     -30.209 -16.534  30.845  1.00  0.79           H  
ATOM   5129 1HG  GLN A 342     -28.645 -13.982  30.785  1.00  0.79           H  
ATOM   5130 2HG  GLN A 342     -28.244 -15.543  30.009  1.00  0.79           H  
ATOM   5131 1HE2 GLN A 342     -30.188 -12.908  27.860  1.00  0.79           H  
ATOM   5132 2HE2 GLN A 342     -29.056 -12.614  29.133  1.00  0.79           H  
ATOM   5133  N   LEU A 343     -32.194 -14.934  33.869  1.00  0.83           N  
ATOM   5134  CA  LEU A 343     -33.017 -15.609  34.858  1.00  0.83           C  
ATOM   5135  C   LEU A 343     -34.505 -15.553  34.541  1.00  0.83           C  
ATOM   5136  O   LEU A 343     -35.300 -16.198  35.195  1.00  0.83           O  
ATOM   5137  CB  LEU A 343     -32.796 -15.060  36.277  1.00  0.83           C  
ATOM   5138  CG  LEU A 343     -31.482 -15.366  36.952  1.00  0.83           C  
ATOM   5139  CD1 LEU A 343     -31.405 -14.603  38.265  1.00  0.83           C  
ATOM   5140  CD2 LEU A 343     -31.417 -16.869  37.219  1.00  0.83           C  
ATOM   5141  H   LEU A 343     -31.801 -14.016  34.088  1.00  0.83           H  
ATOM   5142  HA  LEU A 343     -32.711 -16.644  34.865  1.00  0.83           H  
ATOM   5143 1HB  LEU A 343     -32.889 -13.971  36.236  1.00  0.83           H  
ATOM   5144 2HB  LEU A 343     -33.565 -15.435  36.911  1.00  0.83           H  
ATOM   5145  HG  LEU A 343     -30.661 -15.060  36.325  1.00  0.83           H  
ATOM   5146 1HD1 LEU A 343     -30.465 -14.826  38.764  1.00  0.83           H  
ATOM   5147 2HD1 LEU A 343     -31.463 -13.534  38.061  1.00  0.83           H  
ATOM   5148 3HD1 LEU A 343     -32.234 -14.899  38.908  1.00  0.83           H  
ATOM   5149 1HD2 LEU A 343     -30.484 -17.114  37.722  1.00  0.83           H  
ATOM   5150 2HD2 LEU A 343     -32.254 -17.165  37.853  1.00  0.83           H  
ATOM   5151 3HD2 LEU A 343     -31.472 -17.394  36.282  1.00  0.83           H  
ATOM   5152  N   ASP A 344     -34.924 -14.800  33.550  1.00  0.88           N  
ATOM   5153  CA  ASP A 344     -36.353 -14.773  33.286  1.00  0.88           C  
ATOM   5154  C   ASP A 344     -36.829 -16.214  33.012  1.00  0.88           C  
ATOM   5155  O   ASP A 344     -36.182 -16.915  32.228  1.00  0.88           O  
ATOM   5156  CB  ASP A 344     -36.692 -13.908  32.074  1.00  0.88           C  
ATOM   5157  CG  ASP A 344     -38.209 -13.653  31.949  1.00  0.88           C  
ATOM   5158  OD1 ASP A 344     -38.944 -14.516  31.487  1.00  0.88           O  
ATOM   5159  OD2 ASP A 344     -38.620 -12.579  32.329  1.00  0.88           O  
ATOM   5160  H   ASP A 344     -34.270 -14.257  32.998  1.00  0.88           H  
ATOM   5161  HA  ASP A 344     -36.842 -14.345  34.153  1.00  0.88           H  
ATOM   5162 1HB  ASP A 344     -36.177 -12.948  32.155  1.00  0.88           H  
ATOM   5163 2HB  ASP A 344     -36.335 -14.393  31.164  1.00  0.88           H  
ATOM   5164  N   PRO A 345     -37.952 -16.684  33.598  1.00  0.92           N  
ATOM   5165  CA  PRO A 345     -38.545 -17.993  33.372  1.00  0.92           C  
ATOM   5166  C   PRO A 345     -38.659 -18.359  31.887  1.00  0.92           C  
ATOM   5167  O   PRO A 345     -38.538 -19.531  31.532  1.00  0.92           O  
ATOM   5168  CB  PRO A 345     -39.927 -17.841  34.015  1.00  0.92           C  
ATOM   5169  CG  PRO A 345     -39.706 -16.859  35.129  1.00  0.92           C  
ATOM   5170  CD  PRO A 345     -38.691 -15.870  34.597  1.00  0.92           C  
ATOM   5171  HA  PRO A 345     -37.952 -18.746  33.916  1.00  0.92           H  
ATOM   5172 1HB  PRO A 345     -40.652 -17.482  33.266  1.00  0.92           H  
ATOM   5173 2HB  PRO A 345     -40.290 -18.816  34.375  1.00  0.92           H  
ATOM   5174 1HG  PRO A 345     -40.660 -16.387  35.408  1.00  0.92           H  
ATOM   5175 2HG  PRO A 345     -39.359 -17.400  36.012  1.00  0.92           H  
ATOM   5176 1HD  PRO A 345     -39.197 -15.015  34.132  1.00  0.92           H  
ATOM   5177 2HD  PRO A 345     -38.035 -15.580  35.429  1.00  0.92           H  
ATOM   5178  N   LEU A 346     -38.822 -17.377  30.988  1.00  0.94           N  
ATOM   5179  CA  LEU A 346     -38.927 -17.701  29.562  1.00  0.94           C  
ATOM   5180  C   LEU A 346     -37.645 -18.338  29.011  1.00  0.94           C  
ATOM   5181  O   LEU A 346     -37.669 -19.008  27.978  1.00  0.94           O  
ATOM   5182  CB  LEU A 346     -39.231 -16.450  28.741  1.00  0.94           C  
ATOM   5183  CG  LEU A 346     -40.605 -15.836  28.946  1.00  0.94           C  
ATOM   5184  CD1 LEU A 346     -40.685 -14.534  28.162  1.00  0.94           C  
ATOM   5185  CD2 LEU A 346     -41.670 -16.823  28.497  1.00  0.94           C  
ATOM   5186  H   LEU A 346     -38.884 -16.387  31.267  1.00  0.94           H  
ATOM   5187  HA  LEU A 346     -39.743 -18.411  29.435  1.00  0.94           H  
ATOM   5188 1HB  LEU A 346     -38.495 -15.687  29.004  1.00  0.94           H  
ATOM   5189 2HB  LEU A 346     -39.119 -16.688  27.686  1.00  0.94           H  
ATOM   5190  HG  LEU A 346     -40.746 -15.601  30.006  1.00  0.94           H  
ATOM   5191 1HD1 LEU A 346     -41.662 -14.077  28.312  1.00  0.94           H  
ATOM   5192 2HD1 LEU A 346     -39.907 -13.856  28.522  1.00  0.94           H  
ATOM   5193 3HD1 LEU A 346     -40.536 -14.735  27.103  1.00  0.94           H  
ATOM   5194 1HD2 LEU A 346     -42.656 -16.385  28.647  1.00  0.94           H  
ATOM   5195 2HD2 LEU A 346     -41.531 -17.053  27.441  1.00  0.94           H  
ATOM   5196 3HD2 LEU A 346     -41.585 -17.737  29.084  1.00  0.94           H  
ATOM   5197  N   VAL A 347     -36.527 -18.075  29.680  1.00  0.94           N  
ATOM   5198  CA  VAL A 347     -35.210 -18.548  29.302  1.00  0.94           C  
ATOM   5199  C   VAL A 347     -34.827 -19.804  30.101  1.00  0.94           C  
ATOM   5200  O   VAL A 347     -34.244 -20.743  29.551  1.00  0.94           O  
ATOM   5201  CB  VAL A 347     -34.176 -17.440  29.547  1.00  0.94           C  
ATOM   5202  CG1 VAL A 347     -32.826 -17.935  29.251  1.00  0.94           C  
ATOM   5203  CG2 VAL A 347     -34.506 -16.229  28.711  1.00  0.94           C  
ATOM   5204  H   VAL A 347     -36.588 -17.530  30.534  1.00  0.94           H  
ATOM   5205  HA  VAL A 347     -35.218 -18.795  28.240  1.00  0.94           H  
ATOM   5206  HB  VAL A 347     -34.193 -17.165  30.604  1.00  0.94           H  
ATOM   5207 1HG1 VAL A 347     -32.110 -17.150  29.457  1.00  0.94           H  
ATOM   5208 2HG1 VAL A 347     -32.635 -18.776  29.879  1.00  0.94           H  
ATOM   5209 3HG1 VAL A 347     -32.753 -18.232  28.205  1.00  0.94           H  
ATOM   5210 1HG2 VAL A 347     -33.768 -15.446  28.909  1.00  0.94           H  
ATOM   5211 2HG2 VAL A 347     -34.481 -16.500  27.657  1.00  0.94           H  
ATOM   5212 3HG2 VAL A 347     -35.500 -15.870  28.977  1.00  0.94           H  
ATOM   5213  N   ILE A 348     -35.128 -19.798  31.407  1.00  0.91           N  
ATOM   5214  CA  ILE A 348     -34.729 -20.900  32.298  1.00  0.91           C  
ATOM   5215  C   ILE A 348     -35.789 -21.825  32.922  1.00  0.91           C  
ATOM   5216  O   ILE A 348     -35.426 -22.854  33.496  1.00  0.91           O  
ATOM   5217  CB  ILE A 348     -33.922 -20.353  33.477  1.00  0.91           C  
ATOM   5218  CG1 ILE A 348     -34.708 -19.363  34.250  1.00  0.91           C  
ATOM   5219  CG2 ILE A 348     -32.648 -19.805  33.065  1.00  0.91           C  
ATOM   5220  CD1 ILE A 348     -34.056 -19.064  35.535  1.00  0.91           C  
ATOM   5221  H   ILE A 348     -35.611 -18.983  31.785  1.00  0.91           H  
ATOM   5222  HA  ILE A 348     -34.064 -21.539  31.720  1.00  0.91           H  
ATOM   5223  HB  ILE A 348     -33.741 -21.157  34.148  1.00  0.91           H  
ATOM   5224 1HG1 ILE A 348     -34.760 -18.444  33.670  1.00  0.91           H  
ATOM   5225 2HG1 ILE A 348     -35.714 -19.715  34.433  1.00  0.91           H  
ATOM   5226 1HG2 ILE A 348     -32.111 -19.462  33.935  1.00  0.91           H  
ATOM   5227 2HG2 ILE A 348     -32.108 -20.591  32.599  1.00  0.91           H  
ATOM   5228 3HG2 ILE A 348     -32.807 -18.987  32.382  1.00  0.91           H  
ATOM   5229 1HD1 ILE A 348     -34.600 -18.323  36.062  1.00  0.91           H  
ATOM   5230 2HD1 ILE A 348     -34.021 -19.944  36.111  1.00  0.91           H  
ATOM   5231 3HD1 ILE A 348     -33.062 -18.721  35.352  1.00  0.91           H  
ATOM   5232  N   GLY A 349     -37.070 -21.511  32.820  1.00  0.86           N  
ATOM   5233  CA  GLY A 349     -38.094 -22.330  33.454  1.00  0.86           C  
ATOM   5234  C   GLY A 349     -38.440 -21.772  34.833  1.00  0.86           C  
ATOM   5235  O   GLY A 349     -37.592 -21.170  35.503  1.00  0.86           O  
ATOM   5236  H   GLY A 349     -37.374 -20.693  32.307  1.00  0.86           H  
ATOM   5237 1HA  GLY A 349     -38.985 -22.338  32.825  1.00  0.86           H  
ATOM   5238 2HA  GLY A 349     -37.747 -23.358  33.542  1.00  0.86           H  
ATOM   5239  N   GLN A 350     -39.683 -21.985  35.261  1.00  0.80           N  
ATOM   5240  CA  GLN A 350     -40.158 -21.439  36.530  1.00  0.80           C  
ATOM   5241  C   GLN A 350     -39.468 -22.038  37.761  1.00  0.80           C  
ATOM   5242  O   GLN A 350     -39.025 -21.299  38.637  1.00  0.80           O  
ATOM   5243  CB  GLN A 350     -41.666 -21.668  36.641  1.00  0.80           C  
ATOM   5244  CG  GLN A 350     -42.343 -20.993  37.819  1.00  0.80           C  
ATOM   5245  CD  GLN A 350     -42.369 -19.466  37.704  1.00  0.80           C  
ATOM   5246  OE1 GLN A 350     -42.459 -18.906  36.599  1.00  0.80           O  
ATOM   5247  NE2 GLN A 350     -42.302 -18.794  38.840  1.00  0.80           N  
ATOM   5248  H   GLN A 350     -40.322 -22.505  34.675  1.00  0.80           H  
ATOM   5249  HA  GLN A 350     -39.966 -20.365  36.532  1.00  0.80           H  
ATOM   5250 1HB  GLN A 350     -42.153 -21.316  35.732  1.00  0.80           H  
ATOM   5251 2HB  GLN A 350     -41.863 -22.736  36.725  1.00  0.80           H  
ATOM   5252 1HG  GLN A 350     -43.369 -21.348  37.888  1.00  0.80           H  
ATOM   5253 2HG  GLN A 350     -41.797 -21.250  38.735  1.00  0.80           H  
ATOM   5254 1HE2 GLN A 350     -42.309 -17.799  38.849  1.00  0.80           H  
ATOM   5255 2HE2 GLN A 350     -42.209 -19.302  39.736  1.00  0.80           H  
ATOM   5256  N   ASP A 351     -39.308 -23.370  37.821  1.00  0.75           N  
ATOM   5257  CA  ASP A 351     -38.667 -23.940  39.012  1.00  0.75           C  
ATOM   5258  C   ASP A 351     -37.245 -23.457  39.198  1.00  0.75           C  
ATOM   5259  O   ASP A 351     -36.797 -23.210  40.323  1.00  0.75           O  
ATOM   5260  CB  ASP A 351     -38.609 -25.464  38.990  1.00  0.75           C  
ATOM   5261  CG  ASP A 351     -39.922 -26.164  39.259  1.00  0.75           C  
ATOM   5262  OD1 ASP A 351     -40.868 -25.532  39.642  1.00  0.75           O  
ATOM   5263  OD2 ASP A 351     -39.914 -27.380  39.215  1.00  0.75           O  
ATOM   5264  H   ASP A 351     -39.649 -23.967  37.083  1.00  0.75           H  
ATOM   5265  HA  ASP A 351     -39.243 -23.632  39.885  1.00  0.75           H  
ATOM   5266 1HB  ASP A 351     -38.250 -25.786  38.011  1.00  0.75           H  
ATOM   5267 2HB  ASP A 351     -37.875 -25.795  39.714  1.00  0.75           H  
ATOM   5268  N   HIS A 352     -36.530 -23.325  38.090  1.00  0.71           N  
ATOM   5269  CA  HIS A 352     -35.161 -22.863  38.147  1.00  0.71           C  
ATOM   5270  C   HIS A 352     -35.139 -21.453  38.684  1.00  0.71           C  
ATOM   5271  O   HIS A 352     -34.401 -21.150  39.625  1.00  0.71           O  
ATOM   5272  CB  HIS A 352     -34.500 -22.945  36.779  1.00  0.71           C  
ATOM   5273  CG  HIS A 352     -33.118 -22.407  36.751  1.00  0.71           C  
ATOM   5274  ND1 HIS A 352     -32.255 -22.614  35.703  1.00  0.71           N  
ATOM   5275  CD2 HIS A 352     -32.473 -21.607  37.616  1.00  0.71           C  
ATOM   5276  CE1 HIS A 352     -31.129 -21.969  35.937  1.00  0.71           C  
ATOM   5277  NE2 HIS A 352     -31.249 -21.346  37.089  1.00  0.71           N  
ATOM   5278  H   HIS A 352     -36.953 -23.529  37.196  1.00  0.71           H  
ATOM   5279  HA  HIS A 352     -34.591 -23.485  38.834  1.00  0.71           H  
ATOM   5280 1HB  HIS A 352     -34.498 -23.965  36.415  1.00  0.71           H  
ATOM   5281 2HB  HIS A 352     -35.093 -22.362  36.072  1.00  0.71           H  
ATOM   5282  HD2 HIS A 352     -32.859 -21.220  38.551  1.00  0.71           H  
ATOM   5283  HE1 HIS A 352     -30.256 -21.950  35.283  1.00  0.71           H  
ATOM   5284  HE2 HIS A 352     -30.555 -20.747  37.550  1.00  0.71           H  
ATOM   5285  N   TYR A 353     -35.972 -20.589  38.104  1.00  0.67           N  
ATOM   5286  CA  TYR A 353     -36.023 -19.202  38.513  1.00  0.67           C  
ATOM   5287  C   TYR A 353     -36.339 -19.057  39.982  1.00  0.67           C  
ATOM   5288  O   TYR A 353     -35.616 -18.372  40.715  1.00  0.67           O  
ATOM   5289  CB  TYR A 353     -37.044 -18.448  37.673  1.00  0.67           C  
ATOM   5290  CG  TYR A 353     -37.217 -17.047  38.093  1.00  0.67           C  
ATOM   5291  CD1 TYR A 353     -36.189 -16.223  37.880  1.00  0.67           C  
ATOM   5292  CD2 TYR A 353     -38.403 -16.569  38.631  1.00  0.67           C  
ATOM   5293  CE1 TYR A 353     -36.257 -14.921  38.180  1.00  0.67           C  
ATOM   5294  CE2 TYR A 353     -38.496 -15.224  38.954  1.00  0.67           C  
ATOM   5295  CZ  TYR A 353     -37.405 -14.402  38.719  1.00  0.67           C  
ATOM   5296  OH  TYR A 353     -37.419 -13.066  39.041  1.00  0.67           O  
ATOM   5297  H   TYR A 353     -36.573 -20.892  37.334  1.00  0.67           H  
ATOM   5298  HA  TYR A 353     -35.042 -18.761  38.352  1.00  0.67           H  
ATOM   5299 1HB  TYR A 353     -36.772 -18.465  36.621  1.00  0.67           H  
ATOM   5300 2HB  TYR A 353     -38.013 -18.945  37.756  1.00  0.67           H  
ATOM   5301  HD1 TYR A 353     -35.288 -16.633  37.467  1.00  0.67           H  
ATOM   5302  HD2 TYR A 353     -39.249 -17.246  38.800  1.00  0.67           H  
ATOM   5303  HE1 TYR A 353     -35.397 -14.285  37.997  1.00  0.67           H  
ATOM   5304  HE2 TYR A 353     -39.412 -14.822  39.387  1.00  0.67           H  
ATOM   5305  HH  TYR A 353     -38.322 -12.803  39.268  1.00  0.67           H  
ATOM   5306  N   ASP A 354     -37.403 -19.711  40.428  1.00  0.65           N  
ATOM   5307  CA  ASP A 354     -37.802 -19.617  41.817  1.00  0.65           C  
ATOM   5308  C   ASP A 354     -36.725 -20.145  42.755  1.00  0.65           C  
ATOM   5309  O   ASP A 354     -36.497 -19.560  43.817  1.00  0.65           O  
ATOM   5310  CB  ASP A 354     -39.127 -20.342  42.014  1.00  0.65           C  
ATOM   5311  CG  ASP A 354     -40.265 -19.545  41.402  1.00  0.65           C  
ATOM   5312  OD1 ASP A 354     -40.048 -18.385  41.130  1.00  0.65           O  
ATOM   5313  OD2 ASP A 354     -41.337 -20.075  41.196  1.00  0.65           O  
ATOM   5314  H   ASP A 354     -37.952 -20.281  39.783  1.00  0.65           H  
ATOM   5315  HA  ASP A 354     -37.961 -18.565  42.049  1.00  0.65           H  
ATOM   5316 1HB  ASP A 354     -39.080 -21.322  41.525  1.00  0.65           H  
ATOM   5317 2HB  ASP A 354     -39.315 -20.501  43.074  1.00  0.65           H  
ATOM   5318  N   THR A 355     -36.031 -21.217  42.364  1.00  0.63           N  
ATOM   5319  CA  THR A 355     -34.979 -21.762  43.202  1.00  0.63           C  
ATOM   5320  C   THR A 355     -33.834 -20.759  43.305  1.00  0.63           C  
ATOM   5321  O   THR A 355     -33.326 -20.496  44.397  1.00  0.63           O  
ATOM   5322  CB  THR A 355     -34.466 -23.093  42.638  1.00  0.63           C  
ATOM   5323  OG1 THR A 355     -35.550 -24.021  42.574  1.00  0.63           O  
ATOM   5324  CG2 THR A 355     -33.376 -23.670  43.540  1.00  0.63           C  
ATOM   5325  H   THR A 355     -36.250 -21.690  41.486  1.00  0.63           H  
ATOM   5326  HA  THR A 355     -35.378 -21.934  44.201  1.00  0.63           H  
ATOM   5327  HB  THR A 355     -34.072 -22.936  41.633  1.00  0.63           H  
ATOM   5328  HG1 THR A 355     -36.179 -23.711  41.882  1.00  0.63           H  
ATOM   5329 1HG2 THR A 355     -33.032 -24.615  43.133  1.00  0.63           H  
ATOM   5330 2HG2 THR A 355     -32.550 -22.975  43.597  1.00  0.63           H  
ATOM   5331 3HG2 THR A 355     -33.779 -23.836  44.535  1.00  0.63           H  
ATOM   5332  N   ALA A 356     -33.431 -20.181  42.165  1.00  0.61           N  
ATOM   5333  CA  ALA A 356     -32.340 -19.212  42.147  1.00  0.61           C  
ATOM   5334  C   ALA A 356     -32.673 -17.994  42.986  1.00  0.61           C  
ATOM   5335  O   ALA A 356     -31.829 -17.508  43.747  1.00  0.61           O  
ATOM   5336  CB  ALA A 356     -32.064 -18.767  40.725  1.00  0.61           C  
ATOM   5337  H   ALA A 356     -33.883 -20.434  41.286  1.00  0.61           H  
ATOM   5338  HA  ALA A 356     -31.459 -19.683  42.569  1.00  0.61           H  
ATOM   5339 1HB  ALA A 356     -31.244 -18.059  40.714  1.00  0.61           H  
ATOM   5340 2HB  ALA A 356     -31.806 -19.629  40.120  1.00  0.61           H  
ATOM   5341 3HB  ALA A 356     -32.955 -18.294  40.314  1.00  0.61           H  
ATOM   5342  N   ARG A 357     -33.925 -17.532  42.894  1.00  0.61           N  
ATOM   5343  CA  ARG A 357     -34.340 -16.380  43.671  1.00  0.61           C  
ATOM   5344  C   ARG A 357     -34.419 -16.750  45.139  1.00  0.61           C  
ATOM   5345  O   ARG A 357     -34.048 -15.950  45.994  1.00  0.61           O  
ATOM   5346  CB  ARG A 357     -35.669 -15.824  43.193  1.00  0.61           C  
ATOM   5347  CG  ARG A 357     -35.654 -15.135  41.854  1.00  0.61           C  
ATOM   5348  CD  ARG A 357     -34.686 -13.981  41.823  1.00  0.61           C  
ATOM   5349  NE  ARG A 357     -34.907 -13.159  40.655  1.00  0.61           N  
ATOM   5350  CZ  ARG A 357     -34.046 -12.332  40.051  1.00  0.61           C  
ATOM   5351  NH1 ARG A 357     -32.792 -12.168  40.451  1.00  0.61           N  
ATOM   5352  NH2 ARG A 357     -34.526 -11.688  39.011  1.00  0.61           N  
ATOM   5353  H   ARG A 357     -34.584 -17.966  42.243  1.00  0.61           H  
ATOM   5354  HA  ARG A 357     -33.594 -15.597  43.551  1.00  0.61           H  
ATOM   5355 1HB  ARG A 357     -36.389 -16.643  43.122  1.00  0.61           H  
ATOM   5356 2HB  ARG A 357     -36.045 -15.128  43.917  1.00  0.61           H  
ATOM   5357 1HG  ARG A 357     -35.353 -15.848  41.087  1.00  0.61           H  
ATOM   5358 2HG  ARG A 357     -36.651 -14.762  41.630  1.00  0.61           H  
ATOM   5359 1HD  ARG A 357     -34.809 -13.364  42.713  1.00  0.61           H  
ATOM   5360 2HD  ARG A 357     -33.670 -14.367  41.781  1.00  0.61           H  
ATOM   5361  HE  ARG A 357     -35.836 -13.173  40.248  1.00  0.61           H  
ATOM   5362 1HH1 ARG A 357     -32.418 -12.690  41.260  1.00  0.61           H  
ATOM   5363 2HH1 ARG A 357     -32.188 -11.534  39.953  1.00  0.61           H  
ATOM   5364 1HH2 ARG A 357     -35.509 -11.882  38.765  1.00  0.61           H  
ATOM   5365 2HH2 ARG A 357     -33.955 -11.045  38.483  1.00  0.61           H  
ATOM   5366  N   GLY A 358     -34.857 -17.977  45.431  1.00  0.61           N  
ATOM   5367  CA  GLY A 358     -34.940 -18.478  46.790  1.00  0.61           C  
ATOM   5368  C   GLY A 358     -33.565 -18.395  47.424  1.00  0.61           C  
ATOM   5369  O   GLY A 358     -33.409 -17.836  48.512  1.00  0.61           O  
ATOM   5370  H   GLY A 358     -35.178 -18.589  44.685  1.00  0.61           H  
ATOM   5371 1HA  GLY A 358     -35.658 -17.893  47.363  1.00  0.61           H  
ATOM   5372 2HA  GLY A 358     -35.285 -19.509  46.770  1.00  0.61           H  
ATOM   5373  N   VAL A 359     -32.554 -18.893  46.709  1.00  0.61           N  
ATOM   5374  CA  VAL A 359     -31.181 -18.836  47.181  1.00  0.61           C  
ATOM   5375  C   VAL A 359     -30.734 -17.406  47.430  1.00  0.61           C  
ATOM   5376  O   VAL A 359     -30.200 -17.100  48.500  1.00  0.61           O  
ATOM   5377  CB  VAL A 359     -30.253 -19.537  46.158  1.00  0.61           C  
ATOM   5378  CG1 VAL A 359     -28.793 -19.264  46.447  1.00  0.61           C  
ATOM   5379  CG2 VAL A 359     -30.483 -21.050  46.255  1.00  0.61           C  
ATOM   5380  H   VAL A 359     -32.762 -19.341  45.814  1.00  0.61           H  
ATOM   5381  HA  VAL A 359     -31.122 -19.378  48.120  1.00  0.61           H  
ATOM   5382  HB  VAL A 359     -30.478 -19.180  45.153  1.00  0.61           H  
ATOM   5383 1HG1 VAL A 359     -28.174 -19.787  45.715  1.00  0.61           H  
ATOM   5384 2HG1 VAL A 359     -28.601 -18.190  46.386  1.00  0.61           H  
ATOM   5385 3HG1 VAL A 359     -28.564 -19.603  47.403  1.00  0.61           H  
ATOM   5386 1HG2 VAL A 359     -29.842 -21.560  45.552  1.00  0.61           H  
ATOM   5387 2HG2 VAL A 359     -30.251 -21.389  47.263  1.00  0.61           H  
ATOM   5388 3HG2 VAL A 359     -31.514 -21.271  46.028  1.00  0.61           H  
ATOM   5389  N   GLN A 360     -31.015 -16.498  46.498  1.00  0.61           N  
ATOM   5390  CA  GLN A 360     -30.636 -15.110  46.723  1.00  0.61           C  
ATOM   5391  C   GLN A 360     -31.373 -14.478  47.915  1.00  0.61           C  
ATOM   5392  O   GLN A 360     -30.772 -13.717  48.673  1.00  0.61           O  
ATOM   5393  CB  GLN A 360     -30.870 -14.272  45.462  1.00  0.61           C  
ATOM   5394  CG  GLN A 360     -29.906 -14.585  44.321  1.00  0.61           C  
ATOM   5395  CD  GLN A 360     -30.173 -13.741  43.072  1.00  0.61           C  
ATOM   5396  OE1 GLN A 360     -31.331 -13.621  42.613  1.00  0.61           O  
ATOM   5397  NE2 GLN A 360     -29.107 -13.137  42.542  1.00  0.61           N  
ATOM   5398  H   GLN A 360     -31.460 -16.779  45.622  1.00  0.61           H  
ATOM   5399  HA  GLN A 360     -29.569 -15.087  46.946  1.00  0.61           H  
ATOM   5400 1HB  GLN A 360     -31.887 -14.442  45.106  1.00  0.61           H  
ATOM   5401 2HB  GLN A 360     -30.779 -13.216  45.707  1.00  0.61           H  
ATOM   5402 1HG  GLN A 360     -28.885 -14.394  44.653  1.00  0.61           H  
ATOM   5403 2HG  GLN A 360     -30.017 -15.637  44.051  1.00  0.61           H  
ATOM   5404 1HE2 GLN A 360     -29.194 -12.557  41.734  1.00  0.61           H  
ATOM   5405 2HE2 GLN A 360     -28.182 -13.243  42.981  1.00  0.61           H  
ATOM   5406  N   TYR A 361     -32.657 -14.795  48.112  1.00  0.61           N  
ATOM   5407  CA  TYR A 361     -33.393 -14.179  49.213  1.00  0.61           C  
ATOM   5408  C   TYR A 361     -32.978 -14.733  50.565  1.00  0.61           C  
ATOM   5409  O   TYR A 361     -32.860 -13.980  51.539  1.00  0.61           O  
ATOM   5410  CB  TYR A 361     -34.904 -14.334  49.033  1.00  0.61           C  
ATOM   5411  CG  TYR A 361     -35.482 -13.463  47.935  1.00  0.61           C  
ATOM   5412  CD1 TYR A 361     -36.221 -14.022  46.903  1.00  0.61           C  
ATOM   5413  CD2 TYR A 361     -35.259 -12.095  47.960  1.00  0.61           C  
ATOM   5414  CE1 TYR A 361     -36.742 -13.213  45.910  1.00  0.61           C  
ATOM   5415  CE2 TYR A 361     -35.776 -11.289  46.965  1.00  0.61           C  
ATOM   5416  CZ  TYR A 361     -36.516 -11.845  45.944  1.00  0.61           C  
ATOM   5417  OH  TYR A 361     -37.036 -11.041  44.955  1.00  0.61           O  
ATOM   5418  H   TYR A 361     -33.130 -15.429  47.472  1.00  0.61           H  
ATOM   5419  HA  TYR A 361     -33.166 -13.114  49.214  1.00  0.61           H  
ATOM   5420 1HB  TYR A 361     -35.126 -15.378  48.791  1.00  0.61           H  
ATOM   5421 2HB  TYR A 361     -35.411 -14.096  49.965  1.00  0.61           H  
ATOM   5422  HD1 TYR A 361     -36.396 -15.099  46.879  1.00  0.61           H  
ATOM   5423  HD2 TYR A 361     -34.675 -11.655  48.768  1.00  0.61           H  
ATOM   5424  HE1 TYR A 361     -37.328 -13.647  45.104  1.00  0.61           H  
ATOM   5425  HE2 TYR A 361     -35.601 -10.214  46.988  1.00  0.61           H  
ATOM   5426  HH  TYR A 361     -36.805 -10.126  45.133  1.00  0.61           H  
ATOM   5427  N   VAL A 362     -32.703 -16.032  50.637  1.00  0.62           N  
ATOM   5428  CA  VAL A 362     -32.269 -16.598  51.901  1.00  0.62           C  
ATOM   5429  C   VAL A 362     -30.919 -16.014  52.274  1.00  0.62           C  
ATOM   5430  O   VAL A 362     -30.706 -15.619  53.423  1.00  0.62           O  
ATOM   5431  CB  VAL A 362     -32.223 -18.133  51.860  1.00  0.62           C  
ATOM   5432  CG1 VAL A 362     -31.567 -18.659  53.126  1.00  0.62           C  
ATOM   5433  CG2 VAL A 362     -33.633 -18.670  51.776  1.00  0.62           C  
ATOM   5434  H   VAL A 362     -32.818 -16.630  49.818  1.00  0.62           H  
ATOM   5435  HA  VAL A 362     -32.988 -16.314  52.669  1.00  0.62           H  
ATOM   5436  HB  VAL A 362     -31.641 -18.461  50.994  1.00  0.62           H  
ATOM   5437 1HG1 VAL A 362     -31.534 -19.746  53.106  1.00  0.62           H  
ATOM   5438 2HG1 VAL A 362     -30.565 -18.263  53.164  1.00  0.62           H  
ATOM   5439 3HG1 VAL A 362     -32.129 -18.332  54.003  1.00  0.62           H  
ATOM   5440 1HG2 VAL A 362     -33.608 -19.748  51.760  1.00  0.62           H  
ATOM   5441 2HG2 VAL A 362     -34.198 -18.336  52.645  1.00  0.62           H  
ATOM   5442 3HG2 VAL A 362     -34.110 -18.301  50.871  1.00  0.62           H  
ATOM   5443  N   LEU A 363     -30.011 -15.922  51.302  1.00  0.63           N  
ATOM   5444  CA  LEU A 363     -28.708 -15.343  51.566  1.00  0.63           C  
ATOM   5445  C   LEU A 363     -28.814 -13.847  51.926  1.00  0.63           C  
ATOM   5446  O   LEU A 363     -28.064 -13.356  52.774  1.00  0.63           O  
ATOM   5447  CB  LEU A 363     -27.791 -15.572  50.363  1.00  0.63           C  
ATOM   5448  CG  LEU A 363     -27.391 -17.051  50.123  1.00  0.63           C  
ATOM   5449  CD1 LEU A 363     -26.634 -17.131  48.841  1.00  0.63           C  
ATOM   5450  CD2 LEU A 363     -26.558 -17.586  51.291  1.00  0.63           C  
ATOM   5451  H   LEU A 363     -30.219 -16.264  50.360  1.00  0.63           H  
ATOM   5452  HA  LEU A 363     -28.275 -15.868  52.413  1.00  0.63           H  
ATOM   5453 1HB  LEU A 363     -28.315 -15.239  49.468  1.00  0.63           H  
ATOM   5454 2HB  LEU A 363     -26.885 -14.982  50.480  1.00  0.63           H  
ATOM   5455  HG  LEU A 363     -28.291 -17.659  50.027  1.00  0.63           H  
ATOM   5456 1HD1 LEU A 363     -26.364 -18.162  48.646  1.00  0.63           H  
ATOM   5457 2HD1 LEU A 363     -27.265 -16.760  48.036  1.00  0.63           H  
ATOM   5458 3HD1 LEU A 363     -25.729 -16.525  48.913  1.00  0.63           H  
ATOM   5459 1HD2 LEU A 363     -26.288 -18.626  51.107  1.00  0.63           H  
ATOM   5460 2HD2 LEU A 363     -25.647 -16.993  51.396  1.00  0.63           H  
ATOM   5461 3HD2 LEU A 363     -27.136 -17.524  52.203  1.00  0.63           H  
ATOM   5462  N   GLN A 364     -29.753 -13.104  51.320  1.00  0.64           N  
ATOM   5463  CA  GLN A 364     -29.875 -11.691  51.676  1.00  0.64           C  
ATOM   5464  C   GLN A 364     -30.343 -11.555  53.122  1.00  0.64           C  
ATOM   5465  O   GLN A 364     -29.815 -10.733  53.879  1.00  0.64           O  
ATOM   5466  CB  GLN A 364     -30.868 -10.973  50.762  1.00  0.64           C  
ATOM   5467  CG  GLN A 364     -30.943  -9.466  50.968  1.00  0.64           C  
ATOM   5468  CD  GLN A 364     -29.638  -8.737  50.623  1.00  0.64           C  
ATOM   5469  OE1 GLN A 364     -29.121  -8.842  49.509  1.00  0.64           O  
ATOM   5470  NE2 GLN A 364     -29.123  -7.968  51.573  1.00  0.64           N  
ATOM   5471  H   GLN A 364     -30.348 -13.496  50.589  1.00  0.64           H  
ATOM   5472  HA  GLN A 364     -28.900 -11.219  51.585  1.00  0.64           H  
ATOM   5473 1HB  GLN A 364     -30.611 -11.169  49.723  1.00  0.64           H  
ATOM   5474 2HB  GLN A 364     -31.865 -11.388  50.925  1.00  0.64           H  
ATOM   5475 1HG  GLN A 364     -31.734  -9.069  50.335  1.00  0.64           H  
ATOM   5476 2HG  GLN A 364     -31.175  -9.273  52.019  1.00  0.64           H  
ATOM   5477 1HE2 GLN A 364     -28.295  -7.443  51.395  1.00  0.64           H  
ATOM   5478 2HE2 GLN A 364     -29.584  -7.896  52.462  1.00  0.64           H  
ATOM   5479  N   ARG A 365     -31.279 -12.421  53.531  1.00  0.65           N  
ATOM   5480  CA  ARG A 365     -31.783 -12.400  54.899  1.00  0.65           C  
ATOM   5481  C   ARG A 365     -30.658 -12.783  55.840  1.00  0.65           C  
ATOM   5482  O   ARG A 365     -30.508 -12.197  56.910  1.00  0.65           O  
ATOM   5483  CB  ARG A 365     -32.975 -13.324  55.068  1.00  0.65           C  
ATOM   5484  CG  ARG A 365     -33.542 -13.394  56.490  1.00  0.65           C  
ATOM   5485  CD  ARG A 365     -34.079 -12.078  56.992  1.00  0.65           C  
ATOM   5486  NE  ARG A 365     -34.663 -12.201  58.346  1.00  0.65           N  
ATOM   5487  CZ  ARG A 365     -35.051 -11.166  59.133  1.00  0.65           C  
ATOM   5488  NH1 ARG A 365     -34.924  -9.914  58.729  1.00  0.65           N  
ATOM   5489  NH2 ARG A 365     -35.566 -11.404  60.335  1.00  0.65           N  
ATOM   5490  H   ARG A 365     -31.682 -13.083  52.864  1.00  0.65           H  
ATOM   5491  HA  ARG A 365     -32.105 -11.384  55.138  1.00  0.65           H  
ATOM   5492 1HB  ARG A 365     -33.773 -13.010  54.398  1.00  0.65           H  
ATOM   5493 2HB  ARG A 365     -32.687 -14.336  54.775  1.00  0.65           H  
ATOM   5494 1HG  ARG A 365     -34.349 -14.105  56.501  1.00  0.65           H  
ATOM   5495 2HG  ARG A 365     -32.759 -13.723  57.158  1.00  0.65           H  
ATOM   5496 1HD  ARG A 365     -33.265 -11.347  57.038  1.00  0.65           H  
ATOM   5497 2HD  ARG A 365     -34.851 -11.710  56.317  1.00  0.65           H  
ATOM   5498  HE  ARG A 365     -34.785 -13.135  58.723  1.00  0.65           H  
ATOM   5499 1HH1 ARG A 365     -34.508  -9.683  57.815  1.00  0.65           H  
ATOM   5500 2HH1 ARG A 365     -35.215  -9.162  59.331  1.00  0.65           H  
ATOM   5501 1HH2 ARG A 365     -35.657 -12.373  60.694  1.00  0.65           H  
ATOM   5502 2HH2 ARG A 365     -35.853 -10.642  60.923  1.00  0.65           H  
ATOM   5503  N   TYR A 366     -29.848 -13.756  55.438  1.00  0.66           N  
ATOM   5504  CA  TYR A 366     -28.699 -14.154  56.225  1.00  0.66           C  
ATOM   5505  C   TYR A 366     -27.813 -12.988  56.507  1.00  0.66           C  
ATOM   5506  O   TYR A 366     -27.404 -12.805  57.643  1.00  0.66           O  
ATOM   5507  CB  TYR A 366     -27.897 -15.201  55.525  1.00  0.66           C  
ATOM   5508  CG  TYR A 366     -26.584 -15.583  56.197  1.00  0.66           C  
ATOM   5509  CD1 TYR A 366     -26.576 -16.416  57.267  1.00  0.66           C  
ATOM   5510  CD2 TYR A 366     -25.377 -15.101  55.700  1.00  0.66           C  
ATOM   5511  CE1 TYR A 366     -25.403 -16.780  57.855  1.00  0.66           C  
ATOM   5512  CE2 TYR A 366     -24.184 -15.476  56.309  1.00  0.66           C  
ATOM   5513  CZ  TYR A 366     -24.220 -16.326  57.396  1.00  0.66           C  
ATOM   5514  OH  TYR A 366     -23.074 -16.743  58.039  1.00  0.66           O  
ATOM   5515  H   TYR A 366     -30.040 -14.243  54.562  1.00  0.66           H  
ATOM   5516  HA  TYR A 366     -29.051 -14.555  57.174  1.00  0.66           H  
ATOM   5517 1HB  TYR A 366     -28.518 -16.018  55.471  1.00  0.66           H  
ATOM   5518 2HB  TYR A 366     -27.676 -14.897  54.531  1.00  0.66           H  
ATOM   5519  HD1 TYR A 366     -27.498 -16.791  57.643  1.00  0.66           H  
ATOM   5520  HD2 TYR A 366     -25.369 -14.434  54.836  1.00  0.66           H  
ATOM   5521  HE1 TYR A 366     -25.401 -17.442  58.690  1.00  0.66           H  
ATOM   5522  HE2 TYR A 366     -23.234 -15.106  55.930  1.00  0.66           H  
ATOM   5523  HH  TYR A 366     -22.306 -16.383  57.587  1.00  0.66           H  
ATOM   5524  N   LYS A 367     -27.470 -12.228  55.473  1.00  0.68           N  
ATOM   5525  CA  LYS A 367     -26.607 -11.078  55.649  1.00  0.68           C  
ATOM   5526  C   LYS A 367     -27.222 -10.116  56.684  1.00  0.68           C  
ATOM   5527  O   LYS A 367     -26.529  -9.641  57.590  1.00  0.68           O  
ATOM   5528  CB  LYS A 367     -26.358 -10.431  54.280  1.00  0.68           C  
ATOM   5529  CG  LYS A 367     -25.384  -9.261  54.237  1.00  0.68           C  
ATOM   5530  CD  LYS A 367     -25.124  -8.855  52.769  1.00  0.68           C  
ATOM   5531  CE  LYS A 367     -24.152  -7.684  52.649  1.00  0.68           C  
ATOM   5532  NZ  LYS A 367     -23.850  -7.346  51.208  1.00  0.68           N  
ATOM   5533  H   LYS A 367     -27.823 -12.462  54.544  1.00  0.68           H  
ATOM   5534  HA  LYS A 367     -25.650 -11.423  56.039  1.00  0.68           H  
ATOM   5535 1HB  LYS A 367     -25.998 -11.195  53.588  1.00  0.68           H  
ATOM   5536 2HB  LYS A 367     -27.310 -10.074  53.883  1.00  0.68           H  
ATOM   5537 1HG  LYS A 367     -25.813  -8.413  54.776  1.00  0.68           H  
ATOM   5538 2HG  LYS A 367     -24.444  -9.539  54.713  1.00  0.68           H  
ATOM   5539 1HD  LYS A 367     -24.712  -9.710  52.231  1.00  0.68           H  
ATOM   5540 2HD  LYS A 367     -26.070  -8.583  52.299  1.00  0.68           H  
ATOM   5541 1HE  LYS A 367     -24.589  -6.811  53.132  1.00  0.68           H  
ATOM   5542 2HE  LYS A 367     -23.221  -7.939  53.154  1.00  0.68           H  
ATOM   5543 1HZ  LYS A 367     -23.207  -6.566  51.171  1.00  0.68           H  
ATOM   5544 2HZ  LYS A 367     -23.428  -8.148  50.743  1.00  0.68           H  
ATOM   5545 3HZ  LYS A 367     -24.704  -7.096  50.727  1.00  0.68           H  
ATOM   5546  N   GLU A 368     -28.542  -9.876  56.611  1.00  0.70           N  
ATOM   5547  CA  GLU A 368     -29.158  -9.006  57.619  1.00  0.70           C  
ATOM   5548  C   GLU A 368     -29.026  -9.627  59.024  1.00  0.70           C  
ATOM   5549  O   GLU A 368     -28.670  -8.946  59.997  1.00  0.70           O  
ATOM   5550  CB  GLU A 368     -30.660  -8.807  57.335  1.00  0.70           C  
ATOM   5551  CG  GLU A 368     -31.033  -7.980  56.101  1.00  0.70           C  
ATOM   5552  CD  GLU A 368     -32.554  -7.948  55.888  1.00  0.70           C  
ATOM   5553  OE1 GLU A 368     -33.237  -8.632  56.626  1.00  0.70           O  
ATOM   5554  OE2 GLU A 368     -33.016  -7.245  55.017  1.00  0.70           O  
ATOM   5555  H   GLU A 368     -29.092 -10.276  55.846  1.00  0.70           H  
ATOM   5556  HA  GLU A 368     -28.648  -8.043  57.611  1.00  0.70           H  
ATOM   5557 1HB  GLU A 368     -31.132  -9.778  57.221  1.00  0.70           H  
ATOM   5558 2HB  GLU A 368     -31.123  -8.332  58.198  1.00  0.70           H  
ATOM   5559 1HG  GLU A 368     -30.662  -6.963  56.220  1.00  0.70           H  
ATOM   5560 2HG  GLU A 368     -30.553  -8.421  55.225  1.00  0.70           H  
ATOM   5561  N   LEU A 369     -29.254 -10.940  59.111  1.00  0.71           N  
ATOM   5562  CA  LEU A 369     -29.182 -11.646  60.379  1.00  0.71           C  
ATOM   5563  C   LEU A 369     -27.762 -11.698  60.903  1.00  0.71           C  
ATOM   5564  O   LEU A 369     -27.558 -11.640  62.106  1.00  0.71           O  
ATOM   5565  CB  LEU A 369     -29.802 -13.046  60.256  1.00  0.71           C  
ATOM   5566  CG  LEU A 369     -31.358 -13.039  60.060  1.00  0.71           C  
ATOM   5567  CD1 LEU A 369     -31.899 -14.445  59.791  1.00  0.71           C  
ATOM   5568  CD2 LEU A 369     -31.989 -12.483  61.305  1.00  0.71           C  
ATOM   5569  H   LEU A 369     -29.528 -11.450  58.273  1.00  0.71           H  
ATOM   5570  HA  LEU A 369     -29.781 -11.099  61.099  1.00  0.71           H  
ATOM   5571 1HB  LEU A 369     -29.356 -13.544  59.399  1.00  0.71           H  
ATOM   5572 2HB  LEU A 369     -29.570 -13.614  61.147  1.00  0.71           H  
ATOM   5573  HG  LEU A 369     -31.607 -12.412  59.206  1.00  0.71           H  
ATOM   5574 1HD1 LEU A 369     -32.983 -14.400  59.660  1.00  0.71           H  
ATOM   5575 2HD1 LEU A 369     -31.439 -14.860  58.893  1.00  0.71           H  
ATOM   5576 3HD1 LEU A 369     -31.685 -15.066  60.631  1.00  0.71           H  
ATOM   5577 1HD2 LEU A 369     -33.069 -12.457  61.188  1.00  0.71           H  
ATOM   5578 2HD2 LEU A 369     -31.734 -13.108  62.146  1.00  0.71           H  
ATOM   5579 3HD2 LEU A 369     -31.623 -11.494  61.476  1.00  0.71           H  
ATOM   5580  N   LYS A 370     -26.777 -11.793  60.013  1.00  0.72           N  
ATOM   5581  CA  LYS A 370     -25.374 -11.843  60.392  1.00  0.72           C  
ATOM   5582  C   LYS A 370     -25.015 -10.588  61.164  1.00  0.72           C  
ATOM   5583  O   LYS A 370     -24.383 -10.664  62.222  1.00  0.72           O  
ATOM   5584  CB  LYS A 370     -24.481 -11.991  59.162  1.00  0.72           C  
ATOM   5585  CG  LYS A 370     -22.997 -12.093  59.460  1.00  0.72           C  
ATOM   5586  CD  LYS A 370     -22.190 -12.258  58.176  1.00  0.72           C  
ATOM   5587  CE  LYS A 370     -20.694 -12.296  58.466  1.00  0.72           C  
ATOM   5588  NZ  LYS A 370     -19.886 -12.417  57.221  1.00  0.72           N  
ATOM   5589  H   LYS A 370     -27.012 -11.847  59.032  1.00  0.72           H  
ATOM   5590  HA  LYS A 370     -25.214 -12.698  61.042  1.00  0.72           H  
ATOM   5591 1HB  LYS A 370     -24.784 -12.877  58.597  1.00  0.72           H  
ATOM   5592 2HB  LYS A 370     -24.626 -11.130  58.511  1.00  0.72           H  
ATOM   5593 1HG  LYS A 370     -22.672 -11.184  59.973  1.00  0.72           H  
ATOM   5594 2HG  LYS A 370     -22.814 -12.947  60.110  1.00  0.72           H  
ATOM   5595 1HD  LYS A 370     -22.487 -13.182  57.679  1.00  0.72           H  
ATOM   5596 2HD  LYS A 370     -22.404 -11.420  57.510  1.00  0.72           H  
ATOM   5597 1HE  LYS A 370     -20.410 -11.382  58.985  1.00  0.72           H  
ATOM   5598 2HE  LYS A 370     -20.479 -13.150  59.109  1.00  0.72           H  
ATOM   5599 1HZ  LYS A 370     -18.904 -12.438  57.458  1.00  0.72           H  
ATOM   5600 2HZ  LYS A 370     -20.135 -13.267  56.738  1.00  0.72           H  
ATOM   5601 3HZ  LYS A 370     -20.069 -11.623  56.621  1.00  0.72           H  
ATOM   5602  N   ASP A 371     -25.430  -9.420  60.649  1.00  0.72           N  
ATOM   5603  CA  ASP A 371     -25.162  -8.174  61.366  1.00  0.72           C  
ATOM   5604  C   ASP A 371     -25.854  -8.172  62.730  1.00  0.72           C  
ATOM   5605  O   ASP A 371     -25.262  -7.769  63.731  1.00  0.72           O  
ATOM   5606  CB  ASP A 371     -25.605  -6.956  60.550  1.00  0.72           C  
ATOM   5607  CG  ASP A 371     -24.681  -6.627  59.354  1.00  0.72           C  
ATOM   5608  OD1 ASP A 371     -23.589  -7.152  59.293  1.00  0.72           O  
ATOM   5609  OD2 ASP A 371     -25.074  -5.830  58.530  1.00  0.72           O  
ATOM   5610  H   ASP A 371     -25.931  -9.414  59.754  1.00  0.72           H  
ATOM   5611  HA  ASP A 371     -24.088  -8.099  61.529  1.00  0.72           H  
ATOM   5612 1HB  ASP A 371     -26.613  -7.142  60.163  1.00  0.72           H  
ATOM   5613 2HB  ASP A 371     -25.664  -6.086  61.202  1.00  0.72           H  
ATOM   5614  N   ILE A 372     -27.079  -8.694  62.790  1.00  0.72           N  
ATOM   5615  CA  ILE A 372     -27.797  -8.758  64.059  1.00  0.72           C  
ATOM   5616  C   ILE A 372     -27.063  -9.676  65.036  1.00  0.72           C  
ATOM   5617  O   ILE A 372     -26.893  -9.345  66.212  1.00  0.72           O  
ATOM   5618  CB  ILE A 372     -29.245  -9.219  63.862  1.00  0.72           C  
ATOM   5619  CG1 ILE A 372     -30.019  -8.128  63.097  1.00  0.72           C  
ATOM   5620  CG2 ILE A 372     -29.874  -9.469  65.203  1.00  0.72           C  
ATOM   5621  CD1 ILE A 372     -31.368  -8.557  62.579  1.00  0.72           C  
ATOM   5622  H   ILE A 372     -27.534  -9.009  61.929  1.00  0.72           H  
ATOM   5623  HA  ILE A 372     -27.823  -7.759  64.489  1.00  0.72           H  
ATOM   5624  HB  ILE A 372     -29.265 -10.130  63.276  1.00  0.72           H  
ATOM   5625 1HG1 ILE A 372     -30.163  -7.282  63.763  1.00  0.72           H  
ATOM   5626 2HG1 ILE A 372     -29.415  -7.803  62.246  1.00  0.72           H  
ATOM   5627 1HG2 ILE A 372     -30.904  -9.798  65.074  1.00  0.72           H  
ATOM   5628 2HG2 ILE A 372     -29.314 -10.226  65.738  1.00  0.72           H  
ATOM   5629 3HG2 ILE A 372     -29.851  -8.546  65.765  1.00  0.72           H  
ATOM   5630 1HD1 ILE A 372     -31.837  -7.723  62.059  1.00  0.72           H  
ATOM   5631 2HD1 ILE A 372     -31.236  -9.369  61.892  1.00  0.72           H  
ATOM   5632 3HD1 ILE A 372     -31.998  -8.871  63.408  1.00  0.72           H  
ATOM   5633  N   ILE A 373     -26.596 -10.814  64.552  1.00  0.71           N  
ATOM   5634  CA  ILE A 373     -25.851 -11.725  65.391  1.00  0.71           C  
ATOM   5635  C   ILE A 373     -24.598 -11.030  65.907  1.00  0.71           C  
ATOM   5636  O   ILE A 373     -24.339 -11.027  67.104  1.00  0.71           O  
ATOM   5637  CB  ILE A 373     -25.462 -12.994  64.616  1.00  0.71           C  
ATOM   5638  CG1 ILE A 373     -26.682 -13.804  64.298  1.00  0.71           C  
ATOM   5639  CG2 ILE A 373     -24.490 -13.829  65.425  1.00  0.71           C  
ATOM   5640  CD1 ILE A 373     -26.424 -14.851  63.282  1.00  0.71           C  
ATOM   5641  H   ILE A 373     -26.766 -11.050  63.580  1.00  0.71           H  
ATOM   5642  HA  ILE A 373     -26.478 -12.007  66.237  1.00  0.71           H  
ATOM   5643  HB  ILE A 373     -24.999 -12.708  63.673  1.00  0.71           H  
ATOM   5644 1HG1 ILE A 373     -27.011 -14.291  65.205  1.00  0.71           H  
ATOM   5645 2HG1 ILE A 373     -27.470 -13.159  63.957  1.00  0.71           H  
ATOM   5646 1HG2 ILE A 373     -24.218 -14.717  64.857  1.00  0.71           H  
ATOM   5647 2HG2 ILE A 373     -23.596 -13.243  65.634  1.00  0.71           H  
ATOM   5648 3HG2 ILE A 373     -24.956 -14.124  66.355  1.00  0.71           H  
ATOM   5649 1HD1 ILE A 373     -27.321 -15.409  63.122  1.00  0.71           H  
ATOM   5650 2HD1 ILE A 373     -26.114 -14.387  62.353  1.00  0.71           H  
ATOM   5651 3HD1 ILE A 373     -25.644 -15.505  63.635  1.00  0.71           H  
ATOM   5652  N   ALA A 374     -23.870 -10.345  65.026  1.00  0.73           N  
ATOM   5653  CA  ALA A 374     -22.662  -9.626  65.421  1.00  0.73           C  
ATOM   5654  C   ALA A 374     -22.917  -8.558  66.504  1.00  0.73           C  
ATOM   5655  O   ALA A 374     -22.063  -8.337  67.366  1.00  0.73           O  
ATOM   5656  CB  ALA A 374     -22.048  -8.966  64.199  1.00  0.73           C  
ATOM   5657  H   ALA A 374     -24.136 -10.356  64.041  1.00  0.73           H  
ATOM   5658  HA  ALA A 374     -21.961 -10.355  65.825  1.00  0.73           H  
ATOM   5659 1HB  ALA A 374     -21.126  -8.463  64.481  1.00  0.73           H  
ATOM   5660 2HB  ALA A 374     -21.839  -9.724  63.443  1.00  0.73           H  
ATOM   5661 3HB  ALA A 374     -22.747  -8.239  63.794  1.00  0.73           H  
ATOM   5662  N   ILE A 375     -24.079  -7.899  66.455  1.00  0.81           N  
ATOM   5663  CA  ILE A 375     -24.435  -6.842  67.407  1.00  0.81           C  
ATOM   5664  C   ILE A 375     -25.096  -7.337  68.703  1.00  0.81           C  
ATOM   5665  O   ILE A 375     -24.723  -6.913  69.800  1.00  0.81           O  
ATOM   5666  CB  ILE A 375     -25.381  -5.839  66.728  1.00  0.81           C  
ATOM   5667  CG1 ILE A 375     -24.652  -5.153  65.572  1.00  0.81           C  
ATOM   5668  CG2 ILE A 375     -25.887  -4.812  67.737  1.00  0.81           C  
ATOM   5669  CD1 ILE A 375     -25.565  -4.378  64.667  1.00  0.81           C  
ATOM   5670  H   ILE A 375     -24.721  -8.109  65.691  1.00  0.81           H  
ATOM   5671  HA  ILE A 375     -23.520  -6.319  67.677  1.00  0.81           H  
ATOM   5672  HB  ILE A 375     -26.228  -6.384  66.304  1.00  0.81           H  
ATOM   5673 1HG1 ILE A 375     -23.908  -4.472  65.980  1.00  0.81           H  
ATOM   5674 2HG1 ILE A 375     -24.138  -5.908  64.979  1.00  0.81           H  
ATOM   5675 1HG2 ILE A 375     -26.563  -4.119  67.241  1.00  0.81           H  
ATOM   5676 2HG2 ILE A 375     -26.414  -5.316  68.537  1.00  0.81           H  
ATOM   5677 3HG2 ILE A 375     -25.043  -4.264  68.152  1.00  0.81           H  
ATOM   5678 1HD1 ILE A 375     -24.982  -3.920  63.869  1.00  0.81           H  
ATOM   5679 2HD1 ILE A 375     -26.302  -5.059  64.234  1.00  0.81           H  
ATOM   5680 3HD1 ILE A 375     -26.074  -3.603  65.237  1.00  0.81           H  
ATOM   5681  N   LEU A 376     -26.119  -8.176  68.570  1.00  0.93           N  
ATOM   5682  CA  LEU A 376     -26.904  -8.674  69.693  1.00  0.93           C  
ATOM   5683  C   LEU A 376     -26.557 -10.104  70.124  1.00  0.93           C  
ATOM   5684  O   LEU A 376     -26.718 -10.461  71.295  1.00  0.93           O  
ATOM   5685  CB  LEU A 376     -28.387  -8.612  69.337  1.00  0.93           C  
ATOM   5686  CG  LEU A 376     -28.938  -7.236  69.032  1.00  0.93           C  
ATOM   5687  CD1 LEU A 376     -30.411  -7.358  68.682  1.00  0.93           C  
ATOM   5688  CD2 LEU A 376     -28.727  -6.339  70.235  1.00  0.93           C  
ATOM   5689  H   LEU A 376     -26.368  -8.490  67.644  1.00  0.93           H  
ATOM   5690  HA  LEU A 376     -26.726  -8.018  70.542  1.00  0.93           H  
ATOM   5691 1HB  LEU A 376     -28.557  -9.247  68.462  1.00  0.93           H  
ATOM   5692 2HB  LEU A 376     -28.948  -9.008  70.155  1.00  0.93           H  
ATOM   5693  HG  LEU A 376     -28.420  -6.821  68.168  1.00  0.93           H  
ATOM   5694 1HD1 LEU A 376     -30.813  -6.372  68.451  1.00  0.93           H  
ATOM   5695 2HD1 LEU A 376     -30.535  -8.006  67.829  1.00  0.93           H  
ATOM   5696 3HD1 LEU A 376     -30.949  -7.782  69.532  1.00  0.93           H  
ATOM   5697 1HD2 LEU A 376     -29.118  -5.344  70.022  1.00  0.93           H  
ATOM   5698 2HD2 LEU A 376     -29.251  -6.760  71.095  1.00  0.93           H  
ATOM   5699 3HD2 LEU A 376     -27.661  -6.271  70.459  1.00  0.93           H  
ATOM   5700  N   GLY A 377     -26.099 -10.923  69.180  1.00  1.08           N  
ATOM   5701  CA  GLY A 377     -25.809 -12.331  69.439  1.00  1.08           C  
ATOM   5702  C   GLY A 377     -26.899 -13.260  68.914  1.00  1.08           C  
ATOM   5703  O   GLY A 377     -28.060 -12.876  68.776  1.00  1.08           O  
ATOM   5704  H   GLY A 377     -25.944 -10.570  68.236  1.00  1.08           H  
ATOM   5705 1HA  GLY A 377     -24.858 -12.590  68.973  1.00  1.08           H  
ATOM   5706 2HA  GLY A 377     -25.685 -12.484  70.509  1.00  1.08           H  
ATOM   5707  N   MET A 378     -26.524 -14.519  68.663  1.00  1.20           N  
ATOM   5708  CA  MET A 378     -27.442 -15.541  68.140  1.00  1.20           C  
ATOM   5709  C   MET A 378     -28.633 -15.752  69.071  1.00  1.20           C  
ATOM   5710  O   MET A 378     -29.746 -16.034  68.638  1.00  1.20           O  
ATOM   5711  CB  MET A 378     -26.708 -16.868  67.979  1.00  1.20           C  
ATOM   5712  CG  MET A 378     -27.492 -17.959  67.250  1.00  1.20           C  
ATOM   5713  SD  MET A 378     -27.812 -17.586  65.521  1.00  1.20           S  
ATOM   5714  CE  MET A 378     -26.200 -17.999  64.878  1.00  1.20           C  
ATOM   5715  H   MET A 378     -25.558 -14.774  68.818  1.00  1.20           H  
ATOM   5716  HA  MET A 378     -27.814 -15.221  67.174  1.00  1.20           H  
ATOM   5717 1HB  MET A 378     -25.780 -16.706  67.433  1.00  1.20           H  
ATOM   5718 2HB  MET A 378     -26.447 -17.259  68.967  1.00  1.20           H  
ATOM   5719 1HG  MET A 378     -26.940 -18.897  67.304  1.00  1.20           H  
ATOM   5720 2HG  MET A 378     -28.446 -18.103  67.752  1.00  1.20           H  
ATOM   5721 1HE  MET A 378     -26.177 -17.845  63.817  1.00  1.20           H  
ATOM   5722 2HE  MET A 378     -25.448 -17.367  65.353  1.00  1.20           H  
ATOM   5723 3HE  MET A 378     -25.981 -19.045  65.093  1.00  1.20           H  
ATOM   5724  N   ASP A 379     -28.394 -15.591  70.366  1.00  1.25           N  
ATOM   5725  CA  ASP A 379     -29.407 -15.796  71.390  1.00  1.25           C  
ATOM   5726  C   ASP A 379     -30.606 -14.853  71.260  1.00  1.25           C  
ATOM   5727  O   ASP A 379     -31.684 -15.162  71.769  1.00  1.25           O  
ATOM   5728  CB  ASP A 379     -28.789 -15.644  72.781  1.00  1.25           C  
ATOM   5729  CG  ASP A 379     -27.861 -16.803  73.158  1.00  1.25           C  
ATOM   5730  OD1 ASP A 379     -27.872 -17.806  72.477  1.00  1.25           O  
ATOM   5731  OD2 ASP A 379     -27.148 -16.670  74.122  1.00  1.25           O  
ATOM   5732  H   ASP A 379     -27.463 -15.327  70.651  1.00  1.25           H  
ATOM   5733  HA  ASP A 379     -29.776 -16.816  71.294  1.00  1.25           H  
ATOM   5734 1HB  ASP A 379     -28.224 -14.710  72.824  1.00  1.25           H  
ATOM   5735 2HB  ASP A 379     -29.585 -15.574  73.523  1.00  1.25           H  
ATOM   5736  N   GLU A 380     -30.420 -13.697  70.611  1.00  1.21           N  
ATOM   5737  CA  GLU A 380     -31.502 -12.732  70.471  1.00  1.21           C  
ATOM   5738  C   GLU A 380     -32.297 -12.920  69.171  1.00  1.21           C  
ATOM   5739  O   GLU A 380     -33.243 -12.174  68.904  1.00  1.21           O  
ATOM   5740  CB  GLU A 380     -30.951 -11.314  70.580  1.00  1.21           C  
ATOM   5741  CG  GLU A 380     -30.313 -10.980  71.955  1.00  1.21           C  
ATOM   5742  CD  GLU A 380     -31.296 -10.986  73.100  1.00  1.21           C  
ATOM   5743  OE1 GLU A 380     -32.348 -10.409  72.951  1.00  1.21           O  
ATOM   5744  OE2 GLU A 380     -30.988 -11.545  74.128  1.00  1.21           O  
ATOM   5745  H   GLU A 380     -29.526 -13.487  70.166  1.00  1.21           H  
ATOM   5746  HA  GLU A 380     -32.193 -12.882  71.300  1.00  1.21           H  
ATOM   5747 1HB  GLU A 380     -30.182 -11.173  69.816  1.00  1.21           H  
ATOM   5748 2HB  GLU A 380     -31.743 -10.592  70.386  1.00  1.21           H  
ATOM   5749 1HG  GLU A 380     -29.530 -11.714  72.157  1.00  1.21           H  
ATOM   5750 2HG  GLU A 380     -29.846 -10.007  71.913  1.00  1.21           H  
ATOM   5751  N   LEU A 381     -31.908 -13.896  68.351  1.00  1.10           N  
ATOM   5752  CA  LEU A 381     -32.641 -14.201  67.127  1.00  1.10           C  
ATOM   5753  C   LEU A 381     -33.828 -15.092  67.472  1.00  1.10           C  
ATOM   5754  O   LEU A 381     -33.782 -15.811  68.470  1.00  1.10           O  
ATOM   5755  CB  LEU A 381     -31.727 -14.879  66.100  1.00  1.10           C  
ATOM   5756  CG  LEU A 381     -30.940 -13.949  65.149  1.00  1.10           C  
ATOM   5757  CD1 LEU A 381     -29.963 -13.091  65.934  1.00  1.10           C  
ATOM   5758  CD2 LEU A 381     -30.213 -14.802  64.122  1.00  1.10           C  
ATOM   5759  H   LEU A 381     -31.113 -14.487  68.594  1.00  1.10           H  
ATOM   5760  HA  LEU A 381     -33.018 -13.274  66.698  1.00  1.10           H  
ATOM   5761 1HB  LEU A 381     -30.995 -15.465  66.637  1.00  1.10           H  
ATOM   5762 2HB  LEU A 381     -32.311 -15.566  65.512  1.00  1.10           H  
ATOM   5763  HG  LEU A 381     -31.636 -13.284  64.637  1.00  1.10           H  
ATOM   5764 1HD1 LEU A 381     -29.424 -12.451  65.245  1.00  1.10           H  
ATOM   5765 2HD1 LEU A 381     -30.500 -12.480  66.658  1.00  1.10           H  
ATOM   5766 3HD1 LEU A 381     -29.267 -13.717  66.455  1.00  1.10           H  
ATOM   5767 1HD2 LEU A 381     -29.668 -14.158  63.439  1.00  1.10           H  
ATOM   5768 2HD2 LEU A 381     -29.524 -15.453  64.629  1.00  1.10           H  
ATOM   5769 3HD2 LEU A 381     -30.928 -15.401  63.562  1.00  1.10           H  
ATOM   5770  N   SER A 382     -34.908 -15.058  66.684  1.00  0.95           N  
ATOM   5771  CA  SER A 382     -36.004 -15.973  66.991  1.00  0.95           C  
ATOM   5772  C   SER A 382     -35.616 -17.344  66.507  1.00  0.95           C  
ATOM   5773  O   SER A 382     -34.659 -17.464  65.746  1.00  0.95           O  
ATOM   5774  CB  SER A 382     -37.285 -15.548  66.318  1.00  0.95           C  
ATOM   5775  OG  SER A 382     -37.179 -15.687  64.925  1.00  0.95           O  
ATOM   5776  H   SER A 382     -34.977 -14.453  65.849  1.00  0.95           H  
ATOM   5777  HA  SER A 382     -36.154 -16.007  68.071  1.00  0.95           H  
ATOM   5778 1HB  SER A 382     -38.107 -16.157  66.685  1.00  0.95           H  
ATOM   5779 2HB  SER A 382     -37.504 -14.512  66.565  1.00  0.95           H  
ATOM   5780  HG  SER A 382     -36.614 -14.931  64.629  1.00  0.95           H  
ATOM   5781  N   GLU A 383     -36.363 -18.377  66.876  1.00  0.82           N  
ATOM   5782  CA  GLU A 383     -35.997 -19.698  66.383  1.00  0.82           C  
ATOM   5783  C   GLU A 383     -36.133 -19.726  64.857  1.00  0.82           C  
ATOM   5784  O   GLU A 383     -35.342 -20.365  64.157  1.00  0.82           O  
ATOM   5785  CB  GLU A 383     -36.864 -20.775  67.031  1.00  0.82           C  
ATOM   5786  CG  GLU A 383     -36.640 -20.944  68.553  1.00  0.82           C  
ATOM   5787  CD  GLU A 383     -35.226 -21.357  68.949  1.00  0.82           C  
ATOM   5788  OE1 GLU A 383     -34.725 -22.319  68.424  1.00  0.82           O  
ATOM   5789  OE2 GLU A 383     -34.649 -20.688  69.792  1.00  0.82           O  
ATOM   5790  H   GLU A 383     -37.149 -18.254  67.499  1.00  0.82           H  
ATOM   5791  HA  GLU A 383     -34.956 -19.890  66.637  1.00  0.82           H  
ATOM   5792 1HB  GLU A 383     -37.916 -20.540  66.870  1.00  0.82           H  
ATOM   5793 2HB  GLU A 383     -36.667 -21.734  66.554  1.00  0.82           H  
ATOM   5794 1HG  GLU A 383     -36.871 -19.998  69.041  1.00  0.82           H  
ATOM   5795 2HG  GLU A 383     -37.343 -21.690  68.925  1.00  0.82           H  
ATOM   5796  N   ALA A 384     -37.128 -19.000  64.333  1.00  0.74           N  
ATOM   5797  CA  ALA A 384     -37.318 -18.910  62.891  1.00  0.74           C  
ATOM   5798  C   ALA A 384     -36.087 -18.286  62.244  1.00  0.74           C  
ATOM   5799  O   ALA A 384     -35.646 -18.731  61.183  1.00  0.74           O  
ATOM   5800  CB  ALA A 384     -38.548 -18.090  62.559  1.00  0.74           C  
ATOM   5801  H   ALA A 384     -37.745 -18.493  64.949  1.00  0.74           H  
ATOM   5802  HA  ALA A 384     -37.437 -19.918  62.497  1.00  0.74           H  
ATOM   5803 1HB  ALA A 384     -38.674 -18.047  61.478  1.00  0.74           H  
ATOM   5804 2HB  ALA A 384     -39.426 -18.550  63.010  1.00  0.74           H  
ATOM   5805 3HB  ALA A 384     -38.424 -17.080  62.950  1.00  0.74           H  
ATOM   5806  N   ASP A 385     -35.474 -17.309  62.919  1.00  0.72           N  
ATOM   5807  CA  ASP A 385     -34.324 -16.648  62.320  1.00  0.72           C  
ATOM   5808  C   ASP A 385     -33.094 -17.516  62.460  1.00  0.72           C  
ATOM   5809  O   ASP A 385     -32.274 -17.566  61.548  1.00  0.72           O  
ATOM   5810  CB  ASP A 385     -34.022 -15.334  63.014  1.00  0.72           C  
ATOM   5811  CG  ASP A 385     -35.035 -14.266  62.866  1.00  0.72           C  
ATOM   5812  OD1 ASP A 385     -35.387 -13.911  61.748  1.00  0.72           O  
ATOM   5813  OD2 ASP A 385     -35.498 -13.800  63.915  1.00  0.72           O  
ATOM   5814  H   ASP A 385     -35.869 -16.972  63.800  1.00  0.72           H  
ATOM   5815  HA  ASP A 385     -34.520 -16.473  61.264  1.00  0.72           H  
ATOM   5816 1HB  ASP A 385     -33.927 -15.537  64.060  1.00  0.72           H  
ATOM   5817 2HB  ASP A 385     -33.073 -14.961  62.671  1.00  0.72           H  
ATOM   5818  N   LYS A 386     -32.971 -18.245  63.569  1.00  0.71           N  
ATOM   5819  CA  LYS A 386     -31.811 -19.107  63.748  1.00  0.71           C  
ATOM   5820  C   LYS A 386     -31.811 -20.161  62.648  1.00  0.71           C  
ATOM   5821  O   LYS A 386     -30.763 -20.499  62.090  1.00  0.71           O  
ATOM   5822  CB  LYS A 386     -31.855 -19.801  65.103  1.00  0.71           C  
ATOM   5823  CG  LYS A 386     -31.632 -18.902  66.310  1.00  0.71           C  
ATOM   5824  CD  LYS A 386     -31.779 -19.710  67.580  1.00  0.71           C  
ATOM   5825  CE  LYS A 386     -31.701 -18.857  68.818  1.00  0.71           C  
ATOM   5826  NZ  LYS A 386     -31.962 -19.669  70.043  1.00  0.71           N  
ATOM   5827  H   LYS A 386     -33.673 -18.166  64.305  1.00  0.71           H  
ATOM   5828  HA  LYS A 386     -30.902 -18.509  63.666  1.00  0.71           H  
ATOM   5829 1HB  LYS A 386     -32.829 -20.278  65.229  1.00  0.71           H  
ATOM   5830 2HB  LYS A 386     -31.104 -20.587  65.131  1.00  0.71           H  
ATOM   5831 1HG  LYS A 386     -30.639 -18.463  66.275  1.00  0.71           H  
ATOM   5832 2HG  LYS A 386     -32.358 -18.097  66.317  1.00  0.71           H  
ATOM   5833 1HD  LYS A 386     -32.741 -20.225  67.575  1.00  0.71           H  
ATOM   5834 2HD  LYS A 386     -30.991 -20.458  67.623  1.00  0.71           H  
ATOM   5835 1HE  LYS A 386     -30.715 -18.409  68.894  1.00  0.71           H  
ATOM   5836 2HE  LYS A 386     -32.446 -18.062  68.752  1.00  0.71           H  
ATOM   5837 1HZ  LYS A 386     -31.919 -19.077  70.856  1.00  0.71           H  
ATOM   5838 2HZ  LYS A 386     -32.912 -20.085  69.968  1.00  0.71           H  
ATOM   5839 3HZ  LYS A 386     -31.280 -20.402  70.122  1.00  0.71           H  
ATOM   5840  N   LEU A 387     -33.006 -20.654  62.308  1.00  0.70           N  
ATOM   5841  CA  LEU A 387     -33.134 -21.644  61.258  1.00  0.70           C  
ATOM   5842  C   LEU A 387     -32.804 -21.028  59.905  1.00  0.70           C  
ATOM   5843  O   LEU A 387     -32.106 -21.648  59.104  1.00  0.70           O  
ATOM   5844  CB  LEU A 387     -34.519 -22.271  61.255  1.00  0.70           C  
ATOM   5845  CG  LEU A 387     -34.691 -23.362  60.245  1.00  0.70           C  
ATOM   5846  CD1 LEU A 387     -33.641 -24.419  60.507  1.00  0.70           C  
ATOM   5847  CD2 LEU A 387     -36.074 -23.953  60.384  1.00  0.70           C  
ATOM   5848  H   LEU A 387     -33.841 -20.358  62.819  1.00  0.70           H  
ATOM   5849  HA  LEU A 387     -32.416 -22.436  61.453  1.00  0.70           H  
ATOM   5850 1HB  LEU A 387     -34.726 -22.674  62.245  1.00  0.70           H  
ATOM   5851 2HB  LEU A 387     -35.252 -21.488  61.042  1.00  0.70           H  
ATOM   5852  HG  LEU A 387     -34.549 -22.973  59.237  1.00  0.70           H  
ATOM   5853 1HD1 LEU A 387     -33.752 -25.209  59.794  1.00  0.70           H  
ATOM   5854 2HD1 LEU A 387     -32.653 -23.982  60.408  1.00  0.70           H  
ATOM   5855 3HD1 LEU A 387     -33.764 -24.818  61.511  1.00  0.70           H  
ATOM   5856 1HD2 LEU A 387     -36.188 -24.763  59.673  1.00  0.70           H  
ATOM   5857 2HD2 LEU A 387     -36.201 -24.342  61.394  1.00  0.70           H  
ATOM   5858 3HD2 LEU A 387     -36.820 -23.182  60.193  1.00  0.70           H  
ATOM   5859  N   LEU A 388     -33.274 -19.805  59.637  1.00  0.68           N  
ATOM   5860  CA  LEU A 388     -32.939 -19.174  58.364  1.00  0.68           C  
ATOM   5861  C   LEU A 388     -31.431 -18.990  58.248  1.00  0.68           C  
ATOM   5862  O   LEU A 388     -30.860 -19.214  57.178  1.00  0.68           O  
ATOM   5863  CB  LEU A 388     -33.652 -17.829  58.225  1.00  0.68           C  
ATOM   5864  CG  LEU A 388     -35.160 -17.920  58.023  1.00  0.68           C  
ATOM   5865  CD1 LEU A 388     -35.776 -16.528  58.123  1.00  0.68           C  
ATOM   5866  CD2 LEU A 388     -35.428 -18.551  56.655  1.00  0.68           C  
ATOM   5867  H   LEU A 388     -33.883 -19.325  60.302  1.00  0.68           H  
ATOM   5868  HA  LEU A 388     -33.271 -19.826  57.559  1.00  0.68           H  
ATOM   5869 1HB  LEU A 388     -33.470 -17.249  59.130  1.00  0.68           H  
ATOM   5870 2HB  LEU A 388     -33.226 -17.290  57.380  1.00  0.68           H  
ATOM   5871  HG  LEU A 388     -35.595 -18.542  58.790  1.00  0.68           H  
ATOM   5872 1HD1 LEU A 388     -36.854 -16.596  57.983  1.00  0.68           H  
ATOM   5873 2HD1 LEU A 388     -35.567 -16.106  59.108  1.00  0.68           H  
ATOM   5874 3HD1 LEU A 388     -35.355 -15.900  57.364  1.00  0.68           H  
ATOM   5875 1HD2 LEU A 388     -36.505 -18.630  56.499  1.00  0.68           H  
ATOM   5876 2HD2 LEU A 388     -34.992 -17.928  55.874  1.00  0.68           H  
ATOM   5877 3HD2 LEU A 388     -34.982 -19.544  56.621  1.00  0.68           H  
ATOM   5878  N   VAL A 389     -30.770 -18.654  59.360  1.00  0.67           N  
ATOM   5879  CA  VAL A 389     -29.323 -18.519  59.347  1.00  0.67           C  
ATOM   5880  C   VAL A 389     -28.690 -19.854  58.998  1.00  0.67           C  
ATOM   5881  O   VAL A 389     -27.810 -19.938  58.136  1.00  0.67           O  
ATOM   5882  CB  VAL A 389     -28.803 -18.049  60.726  1.00  0.67           C  
ATOM   5883  CG1 VAL A 389     -27.328 -18.122  60.807  1.00  0.67           C  
ATOM   5884  CG2 VAL A 389     -29.210 -16.653  60.939  1.00  0.67           C  
ATOM   5885  H   VAL A 389     -31.288 -18.463  60.218  1.00  0.67           H  
ATOM   5886  HA  VAL A 389     -29.063 -17.787  58.596  1.00  0.67           H  
ATOM   5887  HB  VAL A 389     -29.219 -18.683  61.496  1.00  0.67           H  
ATOM   5888 1HG1 VAL A 389     -27.012 -17.784  61.774  1.00  0.67           H  
ATOM   5889 2HG1 VAL A 389     -26.990 -19.148  60.647  1.00  0.67           H  
ATOM   5890 3HG1 VAL A 389     -26.933 -17.486  60.072  1.00  0.67           H  
ATOM   5891 1HG2 VAL A 389     -28.879 -16.324  61.903  1.00  0.67           H  
ATOM   5892 2HG2 VAL A 389     -28.780 -16.020  60.162  1.00  0.67           H  
ATOM   5893 3HG2 VAL A 389     -30.252 -16.610  60.895  1.00  0.67           H  
ATOM   5894  N   ALA A 390     -29.158 -20.920  59.641  1.00  0.65           N  
ATOM   5895  CA  ALA A 390     -28.623 -22.233  59.354  1.00  0.65           C  
ATOM   5896  C   ALA A 390     -28.845 -22.633  57.895  1.00  0.65           C  
ATOM   5897  O   ALA A 390     -27.935 -23.165  57.256  1.00  0.65           O  
ATOM   5898  CB  ALA A 390     -29.270 -23.253  60.265  1.00  0.65           C  
ATOM   5899  H   ALA A 390     -29.879 -20.810  60.357  1.00  0.65           H  
ATOM   5900  HA  ALA A 390     -27.549 -22.206  59.541  1.00  0.65           H  
ATOM   5901 1HB  ALA A 390     -28.849 -24.231  60.076  1.00  0.65           H  
ATOM   5902 2HB  ALA A 390     -29.092 -22.971  61.304  1.00  0.65           H  
ATOM   5903 3HB  ALA A 390     -30.338 -23.274  60.076  1.00  0.65           H  
ATOM   5904  N   ARG A 391     -30.026 -22.343  57.339  1.00  0.63           N  
ATOM   5905  CA  ARG A 391     -30.276 -22.724  55.954  1.00  0.63           C  
ATOM   5906  C   ARG A 391     -29.364 -21.954  55.030  1.00  0.63           C  
ATOM   5907  O   ARG A 391     -28.817 -22.512  54.079  1.00  0.63           O  
ATOM   5908  CB  ARG A 391     -31.726 -22.495  55.564  1.00  0.63           C  
ATOM   5909  CG  ARG A 391     -32.702 -23.475  56.204  1.00  0.63           C  
ATOM   5910  CD  ARG A 391     -34.106 -23.192  55.845  1.00  0.63           C  
ATOM   5911  NE  ARG A 391     -35.009 -24.128  56.480  1.00  0.63           N  
ATOM   5912  CZ  ARG A 391     -36.341 -24.023  56.493  1.00  0.63           C  
ATOM   5913  NH1 ARG A 391     -36.952 -23.020  55.889  1.00  0.63           N  
ATOM   5914  NH2 ARG A 391     -37.023 -24.947  57.125  1.00  0.63           N  
ATOM   5915  H   ARG A 391     -30.757 -21.898  57.892  1.00  0.63           H  
ATOM   5916  HA  ARG A 391     -30.066 -23.787  55.845  1.00  0.63           H  
ATOM   5917 1HB  ARG A 391     -32.023 -21.487  55.860  1.00  0.63           H  
ATOM   5918 2HB  ARG A 391     -31.835 -22.571  54.481  1.00  0.63           H  
ATOM   5919 1HG  ARG A 391     -32.473 -24.487  55.863  1.00  0.63           H  
ATOM   5920 2HG  ARG A 391     -32.610 -23.436  57.291  1.00  0.63           H  
ATOM   5921 1HD  ARG A 391     -34.372 -22.188  56.170  1.00  0.63           H  
ATOM   5922 2HD  ARG A 391     -34.233 -23.280  54.762  1.00  0.63           H  
ATOM   5923  HE  ARG A 391     -34.598 -24.961  56.952  1.00  0.63           H  
ATOM   5924 1HH1 ARG A 391     -36.411 -22.327  55.390  1.00  0.63           H  
ATOM   5925 2HH1 ARG A 391     -37.959 -22.958  55.906  1.00  0.63           H  
ATOM   5926 1HH2 ARG A 391     -36.487 -25.704  57.594  1.00  0.63           H  
ATOM   5927 2HH2 ARG A 391     -38.028 -24.914  57.161  1.00  0.63           H  
ATOM   5928  N   ALA A 392     -29.173 -20.675  55.321  1.00  0.62           N  
ATOM   5929  CA  ALA A 392     -28.317 -19.838  54.513  1.00  0.62           C  
ATOM   5930  C   ALA A 392     -26.895 -20.323  54.506  1.00  0.62           C  
ATOM   5931  O   ALA A 392     -26.222 -20.277  53.476  1.00  0.62           O  
ATOM   5932  CB  ALA A 392     -28.335 -18.467  55.039  1.00  0.62           C  
ATOM   5933  H   ALA A 392     -29.657 -20.257  56.117  1.00  0.62           H  
ATOM   5934  HA  ALA A 392     -28.690 -19.849  53.497  1.00  0.62           H  
ATOM   5935 1HB  ALA A 392     -27.705 -17.852  54.417  1.00  0.62           H  
ATOM   5936 2HB  ALA A 392     -29.350 -18.088  55.047  1.00  0.62           H  
ATOM   5937 3HB  ALA A 392     -27.959 -18.488  56.048  1.00  0.62           H  
ATOM   5938  N   ARG A 393     -26.418 -20.786  55.658  1.00  0.62           N  
ATOM   5939  CA  ARG A 393     -25.065 -21.294  55.721  1.00  0.62           C  
ATOM   5940  C   ARG A 393     -24.958 -22.585  54.934  1.00  0.62           C  
ATOM   5941  O   ARG A 393     -23.969 -22.804  54.233  1.00  0.62           O  
ATOM   5942  CB  ARG A 393     -24.618 -21.479  57.150  1.00  0.62           C  
ATOM   5943  CG  ARG A 393     -24.382 -20.195  57.875  1.00  0.62           C  
ATOM   5944  CD  ARG A 393     -23.983 -20.453  59.233  1.00  0.62           C  
ATOM   5945  NE  ARG A 393     -23.703 -19.260  59.977  1.00  0.62           N  
ATOM   5946  CZ  ARG A 393     -23.511 -19.287  61.300  1.00  0.62           C  
ATOM   5947  NH1 ARG A 393     -23.573 -20.459  61.916  1.00  0.62           N  
ATOM   5948  NH2 ARG A 393     -23.256 -18.178  61.978  1.00  0.62           N  
ATOM   5949  H   ARG A 393     -26.998 -20.766  56.500  1.00  0.62           H  
ATOM   5950  HA  ARG A 393     -24.404 -20.557  55.267  1.00  0.62           H  
ATOM   5951 1HB  ARG A 393     -25.383 -22.032  57.701  1.00  0.62           H  
ATOM   5952 2HB  ARG A 393     -23.701 -22.066  57.184  1.00  0.62           H  
ATOM   5953 1HG  ARG A 393     -23.607 -19.615  57.377  1.00  0.62           H  
ATOM   5954 2HG  ARG A 393     -25.308 -19.637  57.888  1.00  0.62           H  
ATOM   5955 1HD  ARG A 393     -24.789 -20.985  59.739  1.00  0.62           H  
ATOM   5956 2HD  ARG A 393     -23.088 -21.069  59.234  1.00  0.62           H  
ATOM   5957  HE  ARG A 393     -23.620 -18.367  59.465  1.00  0.62           H  
ATOM   5958 1HH1 ARG A 393     -23.747 -21.330  61.363  1.00  0.62           H  
ATOM   5959 2HH1 ARG A 393     -23.427 -20.518  62.909  1.00  0.62           H  
ATOM   5960 1HH2 ARG A 393     -23.206 -17.289  61.499  1.00  0.62           H  
ATOM   5961 2HH2 ARG A 393     -23.099 -18.220  62.974  1.00  0.62           H  
ATOM   5962  N   LYS A 394     -26.004 -23.415  54.978  1.00  0.62           N  
ATOM   5963  CA  LYS A 394     -25.989 -24.651  54.214  1.00  0.62           C  
ATOM   5964  C   LYS A 394     -25.942 -24.315  52.732  1.00  0.62           C  
ATOM   5965  O   LYS A 394     -25.206 -24.954  51.983  1.00  0.62           O  
ATOM   5966  CB  LYS A 394     -27.194 -25.505  54.565  1.00  0.62           C  
ATOM   5967  CG  LYS A 394     -27.096 -26.096  55.938  1.00  0.62           C  
ATOM   5968  CD  LYS A 394     -28.276 -26.945  56.264  1.00  0.62           C  
ATOM   5969  CE  LYS A 394     -28.021 -27.703  57.532  1.00  0.62           C  
ATOM   5970  NZ  LYS A 394     -28.179 -26.876  58.753  1.00  0.62           N  
ATOM   5971  H   LYS A 394     -26.798 -23.203  55.585  1.00  0.62           H  
ATOM   5972  HA  LYS A 394     -25.087 -25.209  54.463  1.00  0.62           H  
ATOM   5973 1HB  LYS A 394     -28.098 -24.908  54.512  1.00  0.62           H  
ATOM   5974 2HB  LYS A 394     -27.291 -26.318  53.844  1.00  0.62           H  
ATOM   5975 1HG  LYS A 394     -26.195 -26.700  56.003  1.00  0.62           H  
ATOM   5976 2HG  LYS A 394     -27.013 -25.307  56.671  1.00  0.62           H  
ATOM   5977 1HD  LYS A 394     -29.149 -26.307  56.409  1.00  0.62           H  
ATOM   5978 2HD  LYS A 394     -28.492 -27.640  55.461  1.00  0.62           H  
ATOM   5979 1HE  LYS A 394     -28.692 -28.550  57.584  1.00  0.62           H  
ATOM   5980 2HE  LYS A 394     -27.003 -28.059  57.492  1.00  0.62           H  
ATOM   5981 1HZ  LYS A 394     -27.988 -27.449  59.571  1.00  0.62           H  
ATOM   5982 2HZ  LYS A 394     -27.537 -26.097  58.726  1.00  0.62           H  
ATOM   5983 3HZ  LYS A 394     -29.128 -26.547  58.797  1.00  0.62           H  
ATOM   5984  N   ILE A 395     -26.659 -23.262  52.322  1.00  0.63           N  
ATOM   5985  CA  ILE A 395     -26.617 -22.808  50.940  1.00  0.63           C  
ATOM   5986  C   ILE A 395     -25.242 -22.281  50.568  1.00  0.63           C  
ATOM   5987  O   ILE A 395     -24.677 -22.689  49.556  1.00  0.63           O  
ATOM   5988  CB  ILE A 395     -27.613 -21.668  50.670  1.00  0.63           C  
ATOM   5989  CG1 ILE A 395     -29.032 -22.107  50.746  1.00  0.63           C  
ATOM   5990  CG2 ILE A 395     -27.337 -20.968  49.408  1.00  0.63           C  
ATOM   5991  CD1 ILE A 395     -29.977 -20.952  50.721  1.00  0.63           C  
ATOM   5992  H   ILE A 395     -27.270 -22.790  52.989  1.00  0.63           H  
ATOM   5993  HA  ILE A 395     -26.857 -23.651  50.297  1.00  0.63           H  
ATOM   5994  HB  ILE A 395     -27.488 -20.945  51.462  1.00  0.63           H  
ATOM   5995 1HG1 ILE A 395     -29.259 -22.778  49.920  1.00  0.63           H  
ATOM   5996 2HG1 ILE A 395     -29.182 -22.623  51.671  1.00  0.63           H  
ATOM   5997 1HG2 ILE A 395     -28.030 -20.147  49.362  1.00  0.63           H  
ATOM   5998 2HG2 ILE A 395     -26.327 -20.587  49.410  1.00  0.63           H  
ATOM   5999 3HG2 ILE A 395     -27.473 -21.610  48.566  1.00  0.63           H  
ATOM   6000 1HD1 ILE A 395     -30.984 -21.315  50.805  1.00  0.63           H  
ATOM   6001 2HD1 ILE A 395     -29.759 -20.299  51.547  1.00  0.63           H  
ATOM   6002 3HD1 ILE A 395     -29.858 -20.406  49.793  1.00  0.63           H  
ATOM   6003  N   GLN A 396     -24.665 -21.408  51.402  1.00  0.65           N  
ATOM   6004  CA  GLN A 396     -23.373 -20.830  51.057  1.00  0.65           C  
ATOM   6005  C   GLN A 396     -22.321 -21.913  50.950  1.00  0.65           C  
ATOM   6006  O   GLN A 396     -21.419 -21.838  50.114  1.00  0.65           O  
ATOM   6007  CB  GLN A 396     -22.938 -19.760  52.055  1.00  0.65           C  
ATOM   6008  CG  GLN A 396     -21.672 -18.992  51.615  1.00  0.65           C  
ATOM   6009  CD  GLN A 396     -21.894 -18.176  50.311  1.00  0.65           C  
ATOM   6010  OE1 GLN A 396     -22.838 -17.382  50.210  1.00  0.65           O  
ATOM   6011  NE2 GLN A 396     -21.021 -18.383  49.326  1.00  0.65           N  
ATOM   6012  H   GLN A 396     -25.150 -21.110  52.246  1.00  0.65           H  
ATOM   6013  HA  GLN A 396     -23.457 -20.354  50.091  1.00  0.65           H  
ATOM   6014 1HB  GLN A 396     -23.751 -19.047  52.202  1.00  0.65           H  
ATOM   6015 2HB  GLN A 396     -22.739 -20.231  53.021  1.00  0.65           H  
ATOM   6016 1HG  GLN A 396     -21.380 -18.302  52.406  1.00  0.65           H  
ATOM   6017 2HG  GLN A 396     -20.875 -19.712  51.437  1.00  0.65           H  
ATOM   6018 1HE2 GLN A 396     -21.113 -17.895  48.446  1.00  0.65           H  
ATOM   6019 2HE2 GLN A 396     -20.279 -19.038  49.451  1.00  0.65           H  
ATOM   6020  N   ARG A 397     -22.431 -22.940  51.782  1.00  0.67           N  
ATOM   6021  CA  ARG A 397     -21.483 -24.022  51.703  1.00  0.67           C  
ATOM   6022  C   ARG A 397     -21.827 -24.954  50.526  1.00  0.67           C  
ATOM   6023  O   ARG A 397     -20.924 -25.410  49.839  1.00  0.67           O  
ATOM   6024  CB  ARG A 397     -21.437 -24.773  53.018  1.00  0.67           C  
ATOM   6025  CG  ARG A 397     -20.906 -23.951  54.208  1.00  0.67           C  
ATOM   6026  CD  ARG A 397     -19.464 -23.586  54.070  1.00  0.67           C  
ATOM   6027  NE  ARG A 397     -18.986 -22.793  55.207  1.00  0.67           N  
ATOM   6028  CZ  ARG A 397     -17.720 -22.327  55.360  1.00  0.67           C  
ATOM   6029  NH1 ARG A 397     -16.804 -22.606  54.462  1.00  0.67           N  
ATOM   6030  NH2 ARG A 397     -17.415 -21.601  56.424  1.00  0.67           N  
ATOM   6031  H   ARG A 397     -23.163 -22.958  52.493  1.00  0.67           H  
ATOM   6032  HA  ARG A 397     -20.493 -23.601  51.529  1.00  0.67           H  
ATOM   6033 1HB  ARG A 397     -22.449 -25.096  53.277  1.00  0.67           H  
ATOM   6034 2HB  ARG A 397     -20.829 -25.658  52.921  1.00  0.67           H  
ATOM   6035 1HG  ARG A 397     -21.474 -23.028  54.290  1.00  0.67           H  
ATOM   6036 2HG  ARG A 397     -21.030 -24.534  55.123  1.00  0.67           H  
ATOM   6037 1HD  ARG A 397     -18.865 -24.476  54.016  1.00  0.67           H  
ATOM   6038 2HD  ARG A 397     -19.330 -23.008  53.164  1.00  0.67           H  
ATOM   6039  HE  ARG A 397     -19.661 -22.561  55.926  1.00  0.67           H  
ATOM   6040 1HH1 ARG A 397     -17.041 -23.181  53.669  1.00  0.67           H  
ATOM   6041 2HH1 ARG A 397     -15.835 -22.259  54.568  1.00  0.67           H  
ATOM   6042 1HH2 ARG A 397     -18.126 -21.396  57.112  1.00  0.67           H  
ATOM   6043 2HH2 ARG A 397     -16.474 -21.261  56.564  1.00  0.67           H  
ATOM   6044  N   PHE A 398     -23.113 -25.180  50.215  1.00  0.69           N  
ATOM   6045  CA  PHE A 398     -23.484 -26.065  49.096  1.00  0.69           C  
ATOM   6046  C   PHE A 398     -23.059 -25.459  47.756  1.00  0.69           C  
ATOM   6047  O   PHE A 398     -22.854 -26.165  46.765  1.00  0.69           O  
ATOM   6048  CB  PHE A 398     -24.974 -26.402  49.128  1.00  0.69           C  
ATOM   6049  CG  PHE A 398     -25.349 -27.599  48.284  1.00  0.69           C  
ATOM   6050  CD1 PHE A 398     -24.727 -28.830  48.496  1.00  0.69           C  
ATOM   6051  CD2 PHE A 398     -26.353 -27.536  47.349  1.00  0.69           C  
ATOM   6052  CE1 PHE A 398     -25.095 -29.923  47.765  1.00  0.69           C  
ATOM   6053  CE2 PHE A 398     -26.719 -28.609  46.619  1.00  0.69           C  
ATOM   6054  CZ  PHE A 398     -26.097 -29.797  46.815  1.00  0.69           C  
ATOM   6055  H   PHE A 398     -23.856 -24.786  50.784  1.00  0.69           H  
ATOM   6056  HA  PHE A 398     -22.940 -27.002  49.216  1.00  0.69           H  
ATOM   6057 1HB  PHE A 398     -25.280 -26.600  50.144  1.00  0.69           H  
ATOM   6058 2HB  PHE A 398     -25.540 -25.542  48.786  1.00  0.69           H  
ATOM   6059  HD1 PHE A 398     -23.936 -28.914  49.246  1.00  0.69           H  
ATOM   6060  HD2 PHE A 398     -26.863 -26.628  47.204  1.00  0.69           H  
ATOM   6061  HE1 PHE A 398     -24.602 -30.886  47.924  1.00  0.69           H  
ATOM   6062  HE2 PHE A 398     -27.512 -28.514  45.881  1.00  0.69           H  
ATOM   6063  HZ  PHE A 398     -26.394 -30.642  46.227  1.00  0.69           H  
ATOM   6064  N   LEU A 399     -22.922 -24.137  47.730  1.00  0.72           N  
ATOM   6065  CA  LEU A 399     -22.441 -23.389  46.575  1.00  0.72           C  
ATOM   6066  C   LEU A 399     -20.899 -23.547  46.398  1.00  0.72           C  
ATOM   6067  O   LEU A 399     -20.356 -23.262  45.328  1.00  0.72           O  
ATOM   6068  CB  LEU A 399     -22.844 -21.900  46.753  1.00  0.72           C  
ATOM   6069  CG  LEU A 399     -24.406 -21.524  46.650  1.00  0.72           C  
ATOM   6070  CD1 LEU A 399     -24.583 -20.128  47.086  1.00  0.72           C  
ATOM   6071  CD2 LEU A 399     -24.940 -21.597  45.219  1.00  0.72           C  
ATOM   6072  H   LEU A 399     -23.189 -23.611  48.563  1.00  0.72           H  
ATOM   6073  HA  LEU A 399     -22.930 -23.780  45.686  1.00  0.72           H  
ATOM   6074 1HB  LEU A 399     -22.567 -21.639  47.773  1.00  0.72           H  
ATOM   6075 2HB  LEU A 399     -22.265 -21.262  46.121  1.00  0.72           H  
ATOM   6076  HG  LEU A 399     -24.968 -22.184  47.276  1.00  0.72           H  
ATOM   6077 1HD1 LEU A 399     -25.636 -19.858  47.026  1.00  0.72           H  
ATOM   6078 2HD1 LEU A 399     -24.241 -20.012  48.094  1.00  0.72           H  
ATOM   6079 3HD1 LEU A 399     -23.997 -19.501  46.432  1.00  0.72           H  
ATOM   6080 1HD2 LEU A 399     -26.000 -21.328  45.215  1.00  0.72           H  
ATOM   6081 2HD2 LEU A 399     -24.411 -20.899  44.624  1.00  0.72           H  
ATOM   6082 3HD2 LEU A 399     -24.817 -22.591  44.805  1.00  0.72           H  
ATOM   6083  N   SER A 400     -20.177 -24.043  47.424  1.00  0.76           N  
ATOM   6084  CA  SER A 400     -18.707 -24.159  47.373  1.00  0.76           C  
ATOM   6085  C   SER A 400     -18.276 -25.427  46.674  1.00  0.76           C  
ATOM   6086  O   SER A 400     -17.696 -26.308  47.301  1.00  0.76           O  
ATOM   6087  CB  SER A 400     -18.083 -24.263  48.738  1.00  0.76           C  
ATOM   6088  OG  SER A 400     -18.449 -25.452  49.361  1.00  0.76           O  
ATOM   6089  H   SER A 400     -20.638 -24.347  48.276  1.00  0.76           H  
ATOM   6090  HA  SER A 400     -18.304 -23.304  46.830  1.00  0.76           H  
ATOM   6091 1HB  SER A 400     -17.007 -24.195  48.661  1.00  0.76           H  
ATOM   6092 2HB  SER A 400     -18.431 -23.431  49.341  1.00  0.76           H  
ATOM   6093  HG  SER A 400     -19.415 -25.407  49.460  1.00  0.76           H  
ATOM   6094  N   GLN A 401     -18.630 -25.557  45.419  1.00  0.80           N  
ATOM   6095  CA  GLN A 401     -18.338 -26.750  44.634  1.00  0.80           C  
ATOM   6096  C   GLN A 401     -16.845 -26.864  44.358  1.00  0.80           C  
ATOM   6097  O   GLN A 401     -16.210 -25.842  44.119  1.00  0.80           O  
ATOM   6098  CB  GLN A 401     -19.090 -26.653  43.325  1.00  0.80           C  
ATOM   6099  CG  GLN A 401     -19.010 -27.814  42.390  1.00  0.80           C  
ATOM   6100  CD  GLN A 401     -19.857 -27.534  41.254  1.00  0.80           C  
ATOM   6101  OE1 GLN A 401     -20.636 -26.576  41.369  1.00  0.80           O  
ATOM   6102  NE2 GLN A 401     -19.746 -28.277  40.179  1.00  0.80           N  
ATOM   6103  H   GLN A 401     -19.125 -24.763  45.011  1.00  0.80           H  
ATOM   6104  HA  GLN A 401     -18.691 -27.611  45.195  1.00  0.80           H  
ATOM   6105 1HB  GLN A 401     -20.121 -26.457  43.529  1.00  0.80           H  
ATOM   6106 2HB  GLN A 401     -18.731 -25.805  42.796  1.00  0.80           H  
ATOM   6107 1HG  GLN A 401     -17.984 -27.960  42.038  1.00  0.80           H  
ATOM   6108 2HG  GLN A 401     -19.387 -28.713  42.870  1.00  0.80           H  
ATOM   6109 1HE2 GLN A 401     -20.317 -28.093  39.365  1.00  0.80           H  
ATOM   6110 2HE2 GLN A 401     -19.062 -29.035  40.136  1.00  0.80           H  
ATOM   6111  N   PRO A 402     -16.222 -28.054  44.451  1.00  0.86           N  
ATOM   6112  CA  PRO A 402     -14.839 -28.238  44.099  1.00  0.86           C  
ATOM   6113  C   PRO A 402     -14.761 -28.196  42.595  1.00  0.86           C  
ATOM   6114  O   PRO A 402     -15.505 -28.916  41.923  1.00  0.86           O  
ATOM   6115  CB  PRO A 402     -14.516 -29.620  44.664  1.00  0.86           C  
ATOM   6116  CG  PRO A 402     -15.841 -30.361  44.666  1.00  0.86           C  
ATOM   6117  CD  PRO A 402     -16.920 -29.287  44.853  1.00  0.86           C  
ATOM   6118  HA  PRO A 402     -14.227 -27.445  44.554  1.00  0.86           H  
ATOM   6119 1HB  PRO A 402     -13.750 -30.115  44.050  1.00  0.86           H  
ATOM   6120 2HB  PRO A 402     -14.089 -29.525  45.674  1.00  0.86           H  
ATOM   6121 1HG  PRO A 402     -15.946 -30.928  43.731  1.00  0.86           H  
ATOM   6122 2HG  PRO A 402     -15.845 -31.104  45.485  1.00  0.86           H  
ATOM   6123 1HD  PRO A 402     -17.740 -29.518  44.187  1.00  0.86           H  
ATOM   6124 2HD  PRO A 402     -17.237 -29.242  45.869  1.00  0.86           H  
ATOM   6125  N   PHE A 403     -13.865 -27.389  42.067  1.00  0.95           N  
ATOM   6126  CA  PHE A 403     -13.726 -27.270  40.623  1.00  0.95           C  
ATOM   6127  C   PHE A 403     -12.534 -28.034  40.105  1.00  0.95           C  
ATOM   6128  O   PHE A 403     -11.501 -28.130  40.771  1.00  0.95           O  
ATOM   6129  CB  PHE A 403     -13.564 -25.819  40.162  1.00  0.95           C  
ATOM   6130  CG  PHE A 403     -14.742 -24.904  40.232  1.00  0.95           C  
ATOM   6131  CD1 PHE A 403     -15.881 -25.155  40.967  1.00  0.95           C  
ATOM   6132  CD2 PHE A 403     -14.706 -23.759  39.475  1.00  0.95           C  
ATOM   6133  CE1 PHE A 403     -16.912 -24.255  40.950  1.00  0.95           C  
ATOM   6134  CE2 PHE A 403     -15.733 -22.899  39.453  1.00  0.95           C  
ATOM   6135  CZ  PHE A 403     -16.826 -23.133  40.197  1.00  0.95           C  
ATOM   6136  H   PHE A 403     -13.287 -26.820  42.672  1.00  0.95           H  
ATOM   6137  HA  PHE A 403     -14.621 -27.678  40.147  1.00  0.95           H  
ATOM   6138 1HB  PHE A 403     -12.760 -25.362  40.732  1.00  0.95           H  
ATOM   6139 2HB  PHE A 403     -13.233 -25.830  39.125  1.00  0.95           H  
ATOM   6140  HD1 PHE A 403     -15.961 -26.047  41.563  1.00  0.95           H  
ATOM   6141  HD2 PHE A 403     -13.830 -23.558  38.872  1.00  0.95           H  
ATOM   6142  HE1 PHE A 403     -17.796 -24.426  41.530  1.00  0.95           H  
ATOM   6143  HE2 PHE A 403     -15.690 -22.009  38.847  1.00  0.95           H  
ATOM   6144  HZ  PHE A 403     -17.631 -22.420  40.184  1.00  0.95           H  
ATOM   6145  N   PHE A 404     -12.644 -28.545  38.898  1.00  1.07           N  
ATOM   6146  CA  PHE A 404     -11.480 -29.138  38.273  1.00  1.07           C  
ATOM   6147  C   PHE A 404     -10.638 -27.911  38.086  1.00  1.07           C  
ATOM   6148  O   PHE A 404     -11.216 -26.838  38.091  1.00  1.07           O  
ATOM   6149  CB  PHE A 404     -11.846 -29.803  36.957  1.00  1.07           C  
ATOM   6150  CG  PHE A 404     -12.636 -31.053  37.131  1.00  1.07           C  
ATOM   6151  CD1 PHE A 404     -14.009 -31.008  37.093  1.00  1.07           C  
ATOM   6152  CD2 PHE A 404     -12.018 -32.275  37.309  1.00  1.07           C  
ATOM   6153  CE1 PHE A 404     -14.761 -32.148  37.231  1.00  1.07           C  
ATOM   6154  CE2 PHE A 404     -12.769 -33.421  37.444  1.00  1.07           C  
ATOM   6155  CZ  PHE A 404     -14.147 -33.354  37.402  1.00  1.07           C  
ATOM   6156  H   PHE A 404     -13.524 -28.442  38.377  1.00  1.07           H  
ATOM   6157  HA  PHE A 404     -10.983 -29.840  38.943  1.00  1.07           H  
ATOM   6158 1HB  PHE A 404     -12.431 -29.114  36.357  1.00  1.07           H  
ATOM   6159 2HB  PHE A 404     -10.941 -30.038  36.399  1.00  1.07           H  
ATOM   6160  HD1 PHE A 404     -14.498 -30.041  36.958  1.00  1.07           H  
ATOM   6161  HD2 PHE A 404     -10.925 -32.328  37.346  1.00  1.07           H  
ATOM   6162  HE1 PHE A 404     -15.842 -32.087  37.207  1.00  1.07           H  
ATOM   6163  HE2 PHE A 404     -12.276 -34.381  37.590  1.00  1.07           H  
ATOM   6164  HZ  PHE A 404     -14.740 -34.259  37.516  1.00  1.07           H  
ATOM   6165  N   VAL A 405      -9.310 -28.018  38.035  1.00  1.24           N  
ATOM   6166  CA  VAL A 405      -8.410 -26.848  37.934  1.00  1.24           C  
ATOM   6167  C   VAL A 405      -7.971 -26.372  39.326  1.00  1.24           C  
ATOM   6168  O   VAL A 405      -6.864 -25.870  39.484  1.00  1.24           O  
ATOM   6169  CB  VAL A 405      -8.995 -25.614  37.180  1.00  1.24           C  
ATOM   6170  CG1 VAL A 405      -7.967 -24.498  37.230  1.00  1.24           C  
ATOM   6171  CG2 VAL A 405      -9.390 -25.988  35.718  1.00  1.24           C  
ATOM   6172  H   VAL A 405      -8.893 -28.941  38.041  1.00  1.24           H  
ATOM   6173  HA  VAL A 405      -7.519 -27.159  37.392  1.00  1.24           H  
ATOM   6174  HB  VAL A 405      -9.824 -25.204  37.705  1.00  1.24           H  
ATOM   6175 1HG1 VAL A 405      -8.360 -23.628  36.746  1.00  1.24           H  
ATOM   6176 2HG1 VAL A 405      -7.742 -24.266  38.264  1.00  1.24           H  
ATOM   6177 3HG1 VAL A 405      -7.060 -24.815  36.723  1.00  1.24           H  
ATOM   6178 1HG2 VAL A 405      -9.780 -25.126  35.234  1.00  1.24           H  
ATOM   6179 2HG2 VAL A 405      -8.525 -26.350  35.183  1.00  1.24           H  
ATOM   6180 3HG2 VAL A 405     -10.154 -26.757  35.699  1.00  1.24           H  
ATOM   6181  N   ALA A 406      -8.857 -26.446  40.329  1.00  1.43           N  
ATOM   6182  CA  ALA A 406      -8.509 -26.019  41.686  1.00  1.43           C  
ATOM   6183  C   ALA A 406      -8.164 -27.194  42.571  1.00  1.43           C  
ATOM   6184  O   ALA A 406      -7.936 -27.025  43.778  1.00  1.43           O  
ATOM   6185  CB  ALA A 406      -9.633 -25.275  42.356  1.00  1.43           C  
ATOM   6186  H   ALA A 406      -9.780 -26.863  40.184  1.00  1.43           H  
ATOM   6187  HA  ALA A 406      -7.647 -25.372  41.610  1.00  1.43           H  
ATOM   6188 1HB  ALA A 406      -9.320 -24.964  43.352  1.00  1.43           H  
ATOM   6189 2HB  ALA A 406      -9.869 -24.428  41.778  1.00  1.43           H  
ATOM   6190 3HB  ALA A 406     -10.505 -25.931  42.431  1.00  1.43           H  
ATOM   6191  N   GLU A 407      -8.040 -28.370  41.975  1.00  1.61           N  
ATOM   6192  CA  GLU A 407      -7.946 -29.554  42.794  1.00  1.61           C  
ATOM   6193  C   GLU A 407      -7.021 -29.464  43.995  1.00  1.61           C  
ATOM   6194  O   GLU A 407      -7.574 -29.472  45.086  1.00  1.61           O  
ATOM   6195  CB  GLU A 407      -7.650 -30.778  41.939  1.00  1.61           C  
ATOM   6196  CG  GLU A 407      -8.858 -31.155  41.119  1.00  1.61           C  
ATOM   6197  CD  GLU A 407      -8.712 -32.374  40.276  1.00  1.61           C  
ATOM   6198  OE1 GLU A 407      -7.613 -32.775  39.992  1.00  1.61           O  
ATOM   6199  OE2 GLU A 407      -9.737 -32.941  39.952  1.00  1.61           O  
ATOM   6200  H   GLU A 407      -8.136 -28.437  40.974  1.00  1.61           H  
ATOM   6201  HA  GLU A 407      -8.944 -29.728  43.198  1.00  1.61           H  
ATOM   6202 1HB  GLU A 407      -6.823 -30.595  41.270  1.00  1.61           H  
ATOM   6203 2HB  GLU A 407      -7.391 -31.622  42.579  1.00  1.61           H  
ATOM   6204 1HG  GLU A 407      -9.674 -31.287  41.808  1.00  1.61           H  
ATOM   6205 2HG  GLU A 407      -9.105 -30.308  40.480  1.00  1.61           H  
ATOM   6206  N   VAL A 408      -5.705 -29.170  43.991  1.00  1.73           N  
ATOM   6207  CA  VAL A 408      -4.552 -28.940  43.117  1.00  1.73           C  
ATOM   6208  C   VAL A 408      -4.021 -27.865  44.064  1.00  1.73           C  
ATOM   6209  O   VAL A 408      -2.831 -27.783  44.368  1.00  1.73           O  
ATOM   6210  CB  VAL A 408      -4.659 -28.356  41.679  1.00  1.73           C  
ATOM   6211  CG1 VAL A 408      -4.889 -26.912  41.654  1.00  1.73           C  
ATOM   6212  CG2 VAL A 408      -3.391 -28.653  40.955  1.00  1.73           C  
ATOM   6213  H   VAL A 408      -5.374 -29.036  44.935  1.00  1.73           H  
ATOM   6214  HA  VAL A 408      -3.868 -29.788  43.110  1.00  1.73           H  
ATOM   6215  HB  VAL A 408      -5.474 -28.820  41.169  1.00  1.73           H  
ATOM   6216 1HG1 VAL A 408      -4.930 -26.586  40.623  1.00  1.73           H  
ATOM   6217 2HG1 VAL A 408      -5.749 -26.641  42.129  1.00  1.73           H  
ATOM   6218 3HG1 VAL A 408      -4.048 -26.428  42.140  1.00  1.73           H  
ATOM   6219 1HG2 VAL A 408      -3.461 -28.271  39.934  1.00  1.73           H  
ATOM   6220 2HG2 VAL A 408      -2.559 -28.168  41.468  1.00  1.73           H  
ATOM   6221 3HG2 VAL A 408      -3.227 -29.730  40.931  1.00  1.73           H  
ATOM   6222  N   PHE A 409      -5.011 -27.088  44.585  1.00  1.74           N  
ATOM   6223  CA  PHE A 409      -4.844 -26.066  45.602  1.00  1.74           C  
ATOM   6224  C   PHE A 409      -5.648 -26.409  46.876  1.00  1.74           C  
ATOM   6225  O   PHE A 409      -5.291 -25.946  47.962  1.00  1.74           O  
ATOM   6226  CB  PHE A 409      -5.362 -24.695  45.140  1.00  1.74           C  
ATOM   6227  CG  PHE A 409      -4.783 -24.157  43.879  1.00  1.74           C  
ATOM   6228  CD1 PHE A 409      -5.625 -23.852  42.832  1.00  1.74           C  
ATOM   6229  CD2 PHE A 409      -3.421 -23.994  43.707  1.00  1.74           C  
ATOM   6230  CE1 PHE A 409      -5.140 -23.388  41.632  1.00  1.74           C  
ATOM   6231  CE2 PHE A 409      -2.919 -23.526  42.506  1.00  1.74           C  
ATOM   6232  CZ  PHE A 409      -3.783 -23.223  41.466  1.00  1.74           C  
ATOM   6233  H   PHE A 409      -5.960 -27.212  44.231  1.00  1.74           H  
ATOM   6234  HA  PHE A 409      -3.788 -25.995  45.862  1.00  1.74           H  
ATOM   6235 1HB  PHE A 409      -6.445 -24.767  45.003  1.00  1.74           H  
ATOM   6236 2HB  PHE A 409      -5.190 -23.965  45.928  1.00  1.74           H  
ATOM   6237  HD1 PHE A 409      -6.690 -23.985  42.977  1.00  1.74           H  
ATOM   6238  HD2 PHE A 409      -2.745 -24.245  44.525  1.00  1.74           H  
ATOM   6239  HE1 PHE A 409      -5.828 -23.158  40.817  1.00  1.74           H  
ATOM   6240  HE2 PHE A 409      -1.845 -23.401  42.377  1.00  1.74           H  
ATOM   6241  HZ  PHE A 409      -3.391 -22.858  40.518  1.00  1.74           H  
ATOM   6242  N   THR A 410      -6.740 -27.210  46.758  1.00  1.65           N  
ATOM   6243  CA  THR A 410      -7.592 -27.464  47.928  1.00  1.65           C  
ATOM   6244  C   THR A 410      -7.407 -28.880  48.481  1.00  1.65           C  
ATOM   6245  O   THR A 410      -7.685 -29.147  49.650  1.00  1.65           O  
ATOM   6246  CB  THR A 410      -9.090 -27.349  47.560  1.00  1.65           C  
ATOM   6247  OG1 THR A 410      -9.442 -28.406  46.640  1.00  1.65           O  
ATOM   6248  CG2 THR A 410      -9.370 -25.999  46.886  1.00  1.65           C  
ATOM   6249  H   THR A 410      -7.034 -27.600  45.860  1.00  1.65           H  
ATOM   6250  HA  THR A 410      -7.346 -26.748  48.711  1.00  1.65           H  
ATOM   6251  HB  THR A 410      -9.696 -27.438  48.459  1.00  1.65           H  
ATOM   6252  HG1 THR A 410      -8.801 -28.433  45.890  1.00  1.65           H  
ATOM   6253 1HG2 THR A 410     -10.427 -25.933  46.627  1.00  1.65           H  
ATOM   6254 2HG2 THR A 410      -9.111 -25.190  47.567  1.00  1.65           H  
ATOM   6255 3HG2 THR A 410      -8.770 -25.916  45.980  1.00  1.65           H  
ATOM   6256  N   GLY A 411      -6.933 -29.779  47.627  1.00  1.49           N  
ATOM   6257  CA  GLY A 411      -6.751 -31.194  47.923  1.00  1.49           C  
ATOM   6258  C   GLY A 411      -7.969 -32.050  47.535  1.00  1.49           C  
ATOM   6259  O   GLY A 411      -7.900 -33.280  47.580  1.00  1.49           O  
ATOM   6260  H   GLY A 411      -6.755 -29.474  46.688  1.00  1.49           H  
ATOM   6261 1HA  GLY A 411      -5.873 -31.557  47.389  1.00  1.49           H  
ATOM   6262 2HA  GLY A 411      -6.547 -31.315  48.985  1.00  1.49           H  
ATOM   6263  N   SER A 412      -9.088 -31.411  47.181  1.00  1.31           N  
ATOM   6264  CA  SER A 412     -10.299 -32.143  46.821  1.00  1.31           C  
ATOM   6265  C   SER A 412     -10.471 -32.284  45.292  1.00  1.31           C  
ATOM   6266  O   SER A 412     -10.387 -31.283  44.589  1.00  1.31           O  
ATOM   6267  CB  SER A 412     -11.498 -31.428  47.397  1.00  1.31           C  
ATOM   6268  OG  SER A 412     -12.694 -32.054  47.013  1.00  1.31           O  
ATOM   6269  H   SER A 412      -9.099 -30.390  47.133  1.00  1.31           H  
ATOM   6270  HA  SER A 412     -10.245 -33.108  47.303  1.00  1.31           H  
ATOM   6271 1HB  SER A 412     -11.425 -31.406  48.484  1.00  1.31           H  
ATOM   6272 2HB  SER A 412     -11.499 -30.394  47.049  1.00  1.31           H  
ATOM   6273  HG  SER A 412     -12.667 -32.117  46.040  1.00  1.31           H  
ATOM   6274  N   PRO A 413     -10.758 -33.483  44.743  1.00  1.15           N  
ATOM   6275  CA  PRO A 413     -11.019 -33.714  43.324  1.00  1.15           C  
ATOM   6276  C   PRO A 413     -12.174 -32.845  42.843  1.00  1.15           C  
ATOM   6277  O   PRO A 413     -13.128 -32.620  43.592  1.00  1.15           O  
ATOM   6278  CB  PRO A 413     -11.404 -35.195  43.288  1.00  1.15           C  
ATOM   6279  CG  PRO A 413     -10.705 -35.800  44.487  1.00  1.15           C  
ATOM   6280  CD  PRO A 413     -10.737 -34.720  45.557  1.00  1.15           C  
ATOM   6281  HA  PRO A 413     -10.108 -33.522  42.741  1.00  1.15           H  
ATOM   6282 1HB  PRO A 413     -12.500 -35.294  43.320  1.00  1.15           H  
ATOM   6283 2HB  PRO A 413     -11.074 -35.633  42.333  1.00  1.15           H  
ATOM   6284 1HG  PRO A 413     -11.218 -36.725  44.798  1.00  1.15           H  
ATOM   6285 2HG  PRO A 413      -9.677 -36.087  44.217  1.00  1.15           H  
ATOM   6286 1HD  PRO A 413     -11.636 -34.797  46.189  1.00  1.15           H  
ATOM   6287 2HD  PRO A 413      -9.798 -34.810  46.129  1.00  1.15           H  
ATOM   6288  N   GLY A 414     -12.102 -32.374  41.600  1.00  1.03           N  
ATOM   6289  CA  GLY A 414     -13.170 -31.542  41.055  1.00  1.03           C  
ATOM   6290  C   GLY A 414     -14.406 -32.370  40.761  1.00  1.03           C  
ATOM   6291  O   GLY A 414     -14.302 -33.570  40.488  1.00  1.03           O  
ATOM   6292  H   GLY A 414     -11.288 -32.587  41.010  1.00  1.03           H  
ATOM   6293 1HA  GLY A 414     -13.412 -30.745  41.753  1.00  1.03           H  
ATOM   6294 2HA  GLY A 414     -12.825 -31.071  40.141  1.00  1.03           H  
ATOM   6295  N   LYS A 415     -15.583 -31.743  40.814  1.00  0.96           N  
ATOM   6296  CA  LYS A 415     -16.820 -32.451  40.479  1.00  0.96           C  
ATOM   6297  C   LYS A 415     -17.793 -31.575  39.699  1.00  0.96           C  
ATOM   6298  O   LYS A 415     -17.830 -30.364  39.912  1.00  0.96           O  
ATOM   6299  CB  LYS A 415     -17.499 -32.979  41.752  1.00  0.96           C  
ATOM   6300  CG  LYS A 415     -16.642 -34.005  42.514  1.00  0.96           C  
ATOM   6301  CD  LYS A 415     -17.343 -34.626  43.687  1.00  0.96           C  
ATOM   6302  CE  LYS A 415     -16.397 -35.597  44.390  1.00  0.96           C  
ATOM   6303  NZ  LYS A 415     -17.056 -36.321  45.492  1.00  0.96           N  
ATOM   6304  H   LYS A 415     -15.610 -30.758  41.086  1.00  0.96           H  
ATOM   6305  HA  LYS A 415     -16.567 -33.302  39.846  1.00  0.96           H  
ATOM   6306 1HB  LYS A 415     -17.712 -32.146  42.423  1.00  0.96           H  
ATOM   6307 2HB  LYS A 415     -18.452 -33.446  41.494  1.00  0.96           H  
ATOM   6308 1HG  LYS A 415     -16.327 -34.794  41.829  1.00  0.96           H  
ATOM   6309 2HG  LYS A 415     -15.750 -33.515  42.904  1.00  0.96           H  
ATOM   6310 1HD  LYS A 415     -17.646 -33.852  44.397  1.00  0.96           H  
ATOM   6311 2HD  LYS A 415     -18.233 -35.164  43.359  1.00  0.96           H  
ATOM   6312 1HE  LYS A 415     -16.024 -36.317  43.666  1.00  0.96           H  
ATOM   6313 2HE  LYS A 415     -15.551 -35.033  44.793  1.00  0.96           H  
ATOM   6314 1HZ  LYS A 415     -16.407 -36.946  45.933  1.00  0.96           H  
ATOM   6315 2HZ  LYS A 415     -17.419 -35.681  46.198  1.00  0.96           H  
ATOM   6316 3HZ  LYS A 415     -17.836 -36.850  45.130  1.00  0.96           H  
ATOM   6317  N   TYR A 416     -18.590 -32.186  38.818  1.00  0.91           N  
ATOM   6318  CA  TYR A 416     -19.636 -31.448  38.104  1.00  0.91           C  
ATOM   6319  C   TYR A 416     -21.010 -31.839  38.618  1.00  0.91           C  
ATOM   6320  O   TYR A 416     -21.225 -32.988  39.015  1.00  0.91           O  
ATOM   6321  CB  TYR A 416     -19.582 -31.683  36.591  1.00  0.91           C  
ATOM   6322  CG  TYR A 416     -18.382 -31.091  35.918  1.00  0.91           C  
ATOM   6323  CD1 TYR A 416     -18.021 -29.800  36.208  1.00  0.91           C  
ATOM   6324  CD2 TYR A 416     -17.661 -31.823  34.987  1.00  0.91           C  
ATOM   6325  CE1 TYR A 416     -16.947 -29.235  35.601  1.00  0.91           C  
ATOM   6326  CE2 TYR A 416     -16.566 -31.254  34.367  1.00  0.91           C  
ATOM   6327  CZ  TYR A 416     -16.196 -29.956  34.679  1.00  0.91           C  
ATOM   6328  OH  TYR A 416     -15.077 -29.387  34.082  1.00  0.91           O  
ATOM   6329  H   TYR A 416     -18.490 -33.179  38.663  1.00  0.91           H  
ATOM   6330  HA  TYR A 416     -19.510 -30.382  38.288  1.00  0.91           H  
ATOM   6331 1HB  TYR A 416     -19.595 -32.753  36.388  1.00  0.91           H  
ATOM   6332 2HB  TYR A 416     -20.475 -31.252  36.131  1.00  0.91           H  
ATOM   6333  HD1 TYR A 416     -18.597 -29.225  36.934  1.00  0.91           H  
ATOM   6334  HD2 TYR A 416     -17.954 -32.846  34.747  1.00  0.91           H  
ATOM   6335  HE1 TYR A 416     -16.689 -28.226  35.848  1.00  0.91           H  
ATOM   6336  HE2 TYR A 416     -15.996 -31.829  33.643  1.00  0.91           H  
ATOM   6337  HH  TYR A 416     -14.745 -28.635  34.647  1.00  0.91           H  
ATOM   6338  N   VAL A 417     -21.934 -30.883  38.598  1.00  0.88           N  
ATOM   6339  CA  VAL A 417     -23.316 -31.128  39.016  1.00  0.88           C  
ATOM   6340  C   VAL A 417     -24.267 -30.644  37.916  1.00  0.88           C  
ATOM   6341  O   VAL A 417     -24.131 -29.515  37.454  1.00  0.88           O  
ATOM   6342  CB  VAL A 417     -23.592 -30.380  40.339  1.00  0.88           C  
ATOM   6343  CG1 VAL A 417     -25.014 -30.615  40.805  1.00  0.88           C  
ATOM   6344  CG2 VAL A 417     -22.602 -30.817  41.401  1.00  0.88           C  
ATOM   6345  H   VAL A 417     -21.662 -29.951  38.276  1.00  0.88           H  
ATOM   6346  HA  VAL A 417     -23.463 -32.197  39.168  1.00  0.88           H  
ATOM   6347  HB  VAL A 417     -23.486 -29.314  40.161  1.00  0.88           H  
ATOM   6348 1HG1 VAL A 417     -25.199 -30.063  41.723  1.00  0.88           H  
ATOM   6349 2HG1 VAL A 417     -25.700 -30.280  40.043  1.00  0.88           H  
ATOM   6350 3HG1 VAL A 417     -25.163 -31.677  40.989  1.00  0.88           H  
ATOM   6351 1HG2 VAL A 417     -22.806 -30.271  42.309  1.00  0.88           H  
ATOM   6352 2HG2 VAL A 417     -22.715 -31.886  41.582  1.00  0.88           H  
ATOM   6353 3HG2 VAL A 417     -21.586 -30.608  41.080  1.00  0.88           H  
ATOM   6354  N   SER A 418     -25.218 -31.468  37.475  1.00  0.86           N  
ATOM   6355  CA  SER A 418     -26.108 -30.998  36.407  1.00  0.86           C  
ATOM   6356  C   SER A 418     -27.062 -29.943  36.924  1.00  0.86           C  
ATOM   6357  O   SER A 418     -27.320 -29.879  38.132  1.00  0.86           O  
ATOM   6358  CB  SER A 418     -26.949 -32.133  35.840  1.00  0.86           C  
ATOM   6359  OG  SER A 418     -27.923 -32.591  36.778  1.00  0.86           O  
ATOM   6360  H   SER A 418     -25.331 -32.398  37.869  1.00  0.86           H  
ATOM   6361  HA  SER A 418     -25.504 -30.559  35.609  1.00  0.86           H  
ATOM   6362 1HB  SER A 418     -27.452 -31.780  34.939  1.00  0.86           H  
ATOM   6363 2HB  SER A 418     -26.304 -32.959  35.551  1.00  0.86           H  
ATOM   6364  HG  SER A 418     -27.456 -33.188  37.414  1.00  0.86           H  
ATOM   6365  N   LEU A 419     -27.661 -29.163  36.023  1.00  0.83           N  
ATOM   6366  CA  LEU A 419     -28.662 -28.198  36.456  1.00  0.83           C  
ATOM   6367  C   LEU A 419     -29.808 -28.855  37.214  1.00  0.83           C  
ATOM   6368  O   LEU A 419     -30.263 -28.330  38.226  1.00  0.83           O  
ATOM   6369  CB  LEU A 419     -29.209 -27.395  35.283  1.00  0.83           C  
ATOM   6370  CG  LEU A 419     -30.290 -26.395  35.668  1.00  0.83           C  
ATOM   6371  CD1 LEU A 419     -29.731 -25.371  36.710  1.00  0.83           C  
ATOM   6372  CD2 LEU A 419     -30.766 -25.697  34.418  1.00  0.83           C  
ATOM   6373  H   LEU A 419     -27.412 -29.210  35.027  1.00  0.83           H  
ATOM   6374  HA  LEU A 419     -28.172 -27.493  37.126  1.00  0.83           H  
ATOM   6375 1HB  LEU A 419     -28.387 -26.834  34.831  1.00  0.83           H  
ATOM   6376 2HB  LEU A 419     -29.613 -28.078  34.536  1.00  0.83           H  
ATOM   6377  HG  LEU A 419     -31.112 -26.924  36.118  1.00  0.83           H  
ATOM   6378 1HD1 LEU A 419     -30.505 -24.664  36.987  1.00  0.83           H  
ATOM   6379 2HD1 LEU A 419     -29.394 -25.897  37.595  1.00  0.83           H  
ATOM   6380 3HD1 LEU A 419     -28.903 -24.827  36.286  1.00  0.83           H  
ATOM   6381 1HD2 LEU A 419     -31.551 -24.992  34.669  1.00  0.83           H  
ATOM   6382 2HD2 LEU A 419     -29.921 -25.163  33.967  1.00  0.83           H  
ATOM   6383 3HD2 LEU A 419     -31.151 -26.434  33.715  1.00  0.83           H  
ATOM   6384  N   LYS A 420     -30.279 -30.009  36.742  1.00  0.81           N  
ATOM   6385  CA  LYS A 420     -31.384 -30.690  37.409  1.00  0.81           C  
ATOM   6386  C   LYS A 420     -31.020 -31.095  38.840  1.00  0.81           C  
ATOM   6387  O   LYS A 420     -31.849 -30.987  39.752  1.00  0.81           O  
ATOM   6388  CB  LYS A 420     -31.807 -31.923  36.617  1.00  0.81           C  
ATOM   6389  CG  LYS A 420     -32.503 -31.610  35.294  1.00  0.81           C  
ATOM   6390  CD  LYS A 420     -32.883 -32.885  34.547  1.00  0.81           C  
ATOM   6391  CE  LYS A 420     -33.570 -32.572  33.222  1.00  0.81           C  
ATOM   6392  NZ  LYS A 420     -33.908 -33.811  32.466  1.00  0.81           N  
ATOM   6393  H   LYS A 420     -29.864 -30.413  35.914  1.00  0.81           H  
ATOM   6394  HA  LYS A 420     -32.228 -30.002  37.463  1.00  0.81           H  
ATOM   6395 1HB  LYS A 420     -30.924 -32.532  36.403  1.00  0.81           H  
ATOM   6396 2HB  LYS A 420     -32.481 -32.529  37.221  1.00  0.81           H  
ATOM   6397 1HG  LYS A 420     -33.404 -31.027  35.487  1.00  0.81           H  
ATOM   6398 2HG  LYS A 420     -31.834 -31.016  34.670  1.00  0.81           H  
ATOM   6399 1HD  LYS A 420     -31.984 -33.472  34.352  1.00  0.81           H  
ATOM   6400 2HD  LYS A 420     -33.558 -33.479  35.163  1.00  0.81           H  
ATOM   6401 1HE  LYS A 420     -34.486 -32.017  33.417  1.00  0.81           H  
ATOM   6402 2HE  LYS A 420     -32.908 -31.957  32.613  1.00  0.81           H  
ATOM   6403 1HZ  LYS A 420     -34.359 -33.563  31.597  1.00  0.81           H  
ATOM   6404 2HZ  LYS A 420     -33.061 -34.327  32.270  1.00  0.81           H  
ATOM   6405 3HZ  LYS A 420     -34.530 -34.383  33.018  1.00  0.81           H  
ATOM   6406  N   ASP A 421     -29.753 -31.468  39.070  1.00  0.77           N  
ATOM   6407  CA  ASP A 421     -29.353 -31.872  40.419  1.00  0.77           C  
ATOM   6408  C   ASP A 421     -29.100 -30.631  41.264  1.00  0.77           C  
ATOM   6409  O   ASP A 421     -29.336 -30.628  42.478  1.00  0.77           O  
ATOM   6410  CB  ASP A 421     -28.056 -32.683  40.395  1.00  0.77           C  
ATOM   6411  CG  ASP A 421     -28.141 -34.015  39.695  1.00  0.77           C  
ATOM   6412  OD1 ASP A 421     -28.985 -34.804  40.030  1.00  0.77           O  
ATOM   6413  OD2 ASP A 421     -27.330 -34.235  38.804  1.00  0.77           O  
ATOM   6414  H   ASP A 421     -29.088 -31.547  38.294  1.00  0.77           H  
ATOM   6415  HA  ASP A 421     -30.151 -32.458  40.871  1.00  0.77           H  
ATOM   6416 1HB  ASP A 421     -27.308 -32.095  39.875  1.00  0.77           H  
ATOM   6417 2HB  ASP A 421     -27.701 -32.837  41.412  1.00  0.77           H  
ATOM   6418  N   THR A 422     -28.631 -29.564  40.619  1.00  0.74           N  
ATOM   6419  CA  THR A 422     -28.363 -28.314  41.299  1.00  0.74           C  
ATOM   6420  C   THR A 422     -29.660 -27.754  41.852  1.00  0.74           C  
ATOM   6421  O   THR A 422     -29.753 -27.429  43.038  1.00  0.74           O  
ATOM   6422  CB  THR A 422     -27.776 -27.286  40.323  1.00  0.74           C  
ATOM   6423  OG1 THR A 422     -26.536 -27.765  39.795  1.00  0.74           O  
ATOM   6424  CG2 THR A 422     -27.570 -25.953  40.998  1.00  0.74           C  
ATOM   6425  H   THR A 422     -28.428 -29.632  39.623  1.00  0.74           H  
ATOM   6426  HA  THR A 422     -27.669 -28.491  42.120  1.00  0.74           H  
ATOM   6427  HB  THR A 422     -28.462 -27.146  39.506  1.00  0.74           H  
ATOM   6428  HG1 THR A 422     -26.697 -28.614  39.316  1.00  0.74           H  
ATOM   6429 1HG2 THR A 422     -27.164 -25.249  40.274  1.00  0.74           H  
ATOM   6430 2HG2 THR A 422     -28.524 -25.584  41.372  1.00  0.74           H  
ATOM   6431 3HG2 THR A 422     -26.879 -26.060  41.823  1.00  0.74           H  
ATOM   6432  N   ILE A 423     -30.685 -27.703  40.998  1.00  0.70           N  
ATOM   6433  CA  ILE A 423     -31.972 -27.175  41.391  1.00  0.70           C  
ATOM   6434  C   ILE A 423     -32.618 -28.033  42.446  1.00  0.70           C  
ATOM   6435  O   ILE A 423     -33.066 -27.518  43.467  1.00  0.70           O  
ATOM   6436  CB  ILE A 423     -32.930 -27.065  40.201  1.00  0.70           C  
ATOM   6437  CG1 ILE A 423     -32.441 -26.026  39.232  1.00  0.70           C  
ATOM   6438  CG2 ILE A 423     -34.316 -26.714  40.690  1.00  0.70           C  
ATOM   6439  CD1 ILE A 423     -33.166 -26.072  37.933  1.00  0.70           C  
ATOM   6440  H   ILE A 423     -30.544 -28.011  40.035  1.00  0.70           H  
ATOM   6441  HA  ILE A 423     -31.819 -26.178  41.803  1.00  0.70           H  
ATOM   6442  HB  ILE A 423     -32.954 -28.025  39.672  1.00  0.70           H  
ATOM   6443 1HG1 ILE A 423     -32.569 -25.036  39.667  1.00  0.70           H  
ATOM   6444 2HG1 ILE A 423     -31.383 -26.188  39.047  1.00  0.70           H  
ATOM   6445 1HG2 ILE A 423     -34.997 -26.647  39.845  1.00  0.70           H  
ATOM   6446 2HG2 ILE A 423     -34.657 -27.483  41.374  1.00  0.70           H  
ATOM   6447 3HG2 ILE A 423     -34.286 -25.760  41.203  1.00  0.70           H  
ATOM   6448 1HD1 ILE A 423     -32.771 -25.314  37.271  1.00  0.70           H  
ATOM   6449 2HD1 ILE A 423     -33.029 -27.054  37.483  1.00  0.70           H  
ATOM   6450 3HD1 ILE A 423     -34.225 -25.896  38.100  1.00  0.70           H  
ATOM   6451  N   ALA A 424     -32.656 -29.356  42.237  1.00  0.67           N  
ATOM   6452  CA  ALA A 424     -33.280 -30.216  43.231  1.00  0.67           C  
ATOM   6453  C   ALA A 424     -32.581 -30.072  44.575  1.00  0.67           C  
ATOM   6454  O   ALA A 424     -33.229 -30.028  45.630  1.00  0.67           O  
ATOM   6455  CB  ALA A 424     -33.228 -31.658  42.768  1.00  0.67           C  
ATOM   6456  H   ALA A 424     -32.274 -29.774  41.386  1.00  0.67           H  
ATOM   6457  HA  ALA A 424     -34.317 -29.906  43.349  1.00  0.67           H  
ATOM   6458 1HB  ALA A 424     -33.709 -32.297  43.503  1.00  0.67           H  
ATOM   6459 2HB  ALA A 424     -33.742 -31.749  41.810  1.00  0.67           H  
ATOM   6460 3HB  ALA A 424     -32.185 -31.958  42.646  1.00  0.67           H  
ATOM   6461  N   GLY A 425     -31.255 -29.949  44.532  1.00  0.65           N  
ATOM   6462  CA  GLY A 425     -30.451 -29.790  45.719  1.00  0.65           C  
ATOM   6463  C   GLY A 425     -30.833 -28.535  46.481  1.00  0.65           C  
ATOM   6464  O   GLY A 425     -31.142 -28.586  47.682  1.00  0.65           O  
ATOM   6465  H   GLY A 425     -30.763 -30.001  43.642  1.00  0.65           H  
ATOM   6466 1HA  GLY A 425     -30.604 -30.659  46.341  1.00  0.65           H  
ATOM   6467 2HA  GLY A 425     -29.402 -29.756  45.434  1.00  0.65           H  
ATOM   6468  N   PHE A 426     -30.854 -27.403  45.784  1.00  0.63           N  
ATOM   6469  CA  PHE A 426     -31.201 -26.163  46.445  1.00  0.63           C  
ATOM   6470  C   PHE A 426     -32.664 -26.101  46.843  1.00  0.63           C  
ATOM   6471  O   PHE A 426     -32.979 -25.512  47.871  1.00  0.63           O  
ATOM   6472  CB  PHE A 426     -30.771 -24.966  45.610  1.00  0.63           C  
ATOM   6473  CG  PHE A 426     -29.299 -24.728  45.749  1.00  0.63           C  
ATOM   6474  CD1 PHE A 426     -28.424 -25.043  44.739  1.00  0.63           C  
ATOM   6475  CD2 PHE A 426     -28.783 -24.209  46.932  1.00  0.63           C  
ATOM   6476  CE1 PHE A 426     -27.081 -24.854  44.884  1.00  0.63           C  
ATOM   6477  CE2 PHE A 426     -27.432 -24.023  47.073  1.00  0.63           C  
ATOM   6478  CZ  PHE A 426     -26.589 -24.352  46.049  1.00  0.63           C  
ATOM   6479  H   PHE A 426     -30.605 -27.408  44.791  1.00  0.63           H  
ATOM   6480  HA  PHE A 426     -30.617 -26.115  47.367  1.00  0.63           H  
ATOM   6481 1HB  PHE A 426     -30.990 -25.160  44.557  1.00  0.63           H  
ATOM   6482 2HB  PHE A 426     -31.310 -24.072  45.917  1.00  0.63           H  
ATOM   6483  HD1 PHE A 426     -28.810 -25.447  43.816  1.00  0.63           H  
ATOM   6484  HD2 PHE A 426     -29.461 -23.961  47.750  1.00  0.63           H  
ATOM   6485  HE1 PHE A 426     -26.411 -25.114  44.078  1.00  0.63           H  
ATOM   6486  HE2 PHE A 426     -27.019 -23.636  47.990  1.00  0.63           H  
ATOM   6487  HZ  PHE A 426     -25.521 -24.224  46.171  1.00  0.63           H  
ATOM   6488  N   LYS A 427     -33.575 -26.758  46.108  1.00  0.63           N  
ATOM   6489  CA  LYS A 427     -34.957 -26.749  46.580  1.00  0.63           C  
ATOM   6490  C   LYS A 427     -35.016 -27.440  47.937  1.00  0.63           C  
ATOM   6491  O   LYS A 427     -35.662 -26.955  48.867  1.00  0.63           O  
ATOM   6492  CB  LYS A 427     -35.920 -27.498  45.649  1.00  0.63           C  
ATOM   6493  CG  LYS A 427     -36.305 -26.873  44.301  1.00  0.63           C  
ATOM   6494  CD  LYS A 427     -37.278 -27.856  43.590  1.00  0.63           C  
ATOM   6495  CE  LYS A 427     -37.835 -27.353  42.257  1.00  0.63           C  
ATOM   6496  NZ  LYS A 427     -38.760 -28.385  41.622  1.00  0.63           N  
ATOM   6497  H   LYS A 427     -33.322 -27.224  45.242  1.00  0.63           H  
ATOM   6498  HA  LYS A 427     -35.292 -25.719  46.695  1.00  0.63           H  
ATOM   6499 1HB  LYS A 427     -35.482 -28.471  45.418  1.00  0.63           H  
ATOM   6500 2HB  LYS A 427     -36.846 -27.691  46.187  1.00  0.63           H  
ATOM   6501 1HG  LYS A 427     -36.795 -25.910  44.455  1.00  0.63           H  
ATOM   6502 2HG  LYS A 427     -35.421 -26.717  43.692  1.00  0.63           H  
ATOM   6503 1HD  LYS A 427     -36.747 -28.790  43.407  1.00  0.63           H  
ATOM   6504 2HD  LYS A 427     -38.114 -28.065  44.255  1.00  0.63           H  
ATOM   6505 1HE  LYS A 427     -38.393 -26.431  42.422  1.00  0.63           H  
ATOM   6506 2HE  LYS A 427     -37.021 -27.150  41.579  1.00  0.63           H  
ATOM   6507 1HZ  LYS A 427     -39.136 -28.035  40.720  1.00  0.63           H  
ATOM   6508 2HZ  LYS A 427     -38.258 -29.236  41.451  1.00  0.63           H  
ATOM   6509 3HZ  LYS A 427     -39.532 -28.570  42.237  1.00  0.63           H  
ATOM   6510  N   GLY A 428     -34.267 -28.542  48.072  1.00  0.62           N  
ATOM   6511  CA  GLY A 428     -34.204 -29.301  49.311  1.00  0.62           C  
ATOM   6512  C   GLY A 428     -33.707 -28.433  50.461  1.00  0.62           C  
ATOM   6513  O   GLY A 428     -34.296 -28.397  51.550  1.00  0.62           O  
ATOM   6514  H   GLY A 428     -33.748 -28.894  47.262  1.00  0.62           H  
ATOM   6515 1HA  GLY A 428     -35.187 -29.712  49.546  1.00  0.62           H  
ATOM   6516 2HA  GLY A 428     -33.527 -30.141  49.169  1.00  0.62           H  
ATOM   6517  N   ILE A 429     -32.605 -27.718  50.229  1.00  0.63           N  
ATOM   6518  CA  ILE A 429     -32.060 -26.880  51.293  1.00  0.63           C  
ATOM   6519  C   ILE A 429     -33.038 -25.751  51.652  1.00  0.63           C  
ATOM   6520  O   ILE A 429     -33.331 -25.526  52.830  1.00  0.63           O  
ATOM   6521  CB  ILE A 429     -30.701 -26.269  50.891  1.00  0.63           C  
ATOM   6522  CG1 ILE A 429     -29.645 -27.363  50.770  1.00  0.63           C  
ATOM   6523  CG2 ILE A 429     -30.254 -25.272  51.958  1.00  0.63           C  
ATOM   6524  CD1 ILE A 429     -28.368 -26.880  50.123  1.00  0.63           C  
ATOM   6525  H   ILE A 429     -32.143 -27.793  49.320  1.00  0.63           H  
ATOM   6526  HA  ILE A 429     -31.907 -27.493  52.173  1.00  0.63           H  
ATOM   6527  HB  ILE A 429     -30.788 -25.769  49.925  1.00  0.63           H  
ATOM   6528 1HG1 ILE A 429     -29.411 -27.747  51.761  1.00  0.63           H  
ATOM   6529 2HG1 ILE A 429     -30.050 -28.180  50.163  1.00  0.63           H  
ATOM   6530 1HG2 ILE A 429     -29.292 -24.864  51.674  1.00  0.63           H  
ATOM   6531 2HG2 ILE A 429     -30.987 -24.469  52.043  1.00  0.63           H  
ATOM   6532 3HG2 ILE A 429     -30.157 -25.779  52.917  1.00  0.63           H  
ATOM   6533 1HD1 ILE A 429     -27.669 -27.703  50.064  1.00  0.63           H  
ATOM   6534 2HD1 ILE A 429     -28.585 -26.514  49.121  1.00  0.63           H  
ATOM   6535 3HD1 ILE A 429     -27.931 -26.077  50.718  1.00  0.63           H  
ATOM   6536  N   LEU A 430     -33.598 -25.090  50.647  1.00  0.63           N  
ATOM   6537  CA  LEU A 430     -34.529 -23.984  50.852  1.00  0.63           C  
ATOM   6538  C   LEU A 430     -35.792 -24.403  51.599  1.00  0.63           C  
ATOM   6539  O   LEU A 430     -36.314 -23.648  52.425  1.00  0.63           O  
ATOM   6540  CB  LEU A 430     -34.935 -23.412  49.494  1.00  0.63           C  
ATOM   6541  CG  LEU A 430     -33.842 -22.654  48.712  1.00  0.63           C  
ATOM   6542  CD1 LEU A 430     -34.344 -22.377  47.301  1.00  0.63           C  
ATOM   6543  CD2 LEU A 430     -33.526 -21.386  49.427  1.00  0.63           C  
ATOM   6544  H   LEU A 430     -33.354 -25.341  49.689  1.00  0.63           H  
ATOM   6545  HA  LEU A 430     -34.021 -23.215  51.431  1.00  0.63           H  
ATOM   6546 1HB  LEU A 430     -35.270 -24.241  48.869  1.00  0.63           H  
ATOM   6547 2HB  LEU A 430     -35.776 -22.737  49.640  1.00  0.63           H  
ATOM   6548  HG  LEU A 430     -32.942 -23.253  48.654  1.00  0.63           H  
ATOM   6549 1HD1 LEU A 430     -33.595 -21.843  46.732  1.00  0.63           H  
ATOM   6550 2HD1 LEU A 430     -34.560 -23.323  46.809  1.00  0.63           H  
ATOM   6551 3HD1 LEU A 430     -35.248 -21.783  47.349  1.00  0.63           H  
ATOM   6552 1HD2 LEU A 430     -32.755 -20.850  48.892  1.00  0.63           H  
ATOM   6553 2HD2 LEU A 430     -34.420 -20.768  49.491  1.00  0.63           H  
ATOM   6554 3HD2 LEU A 430     -33.182 -21.630  50.423  1.00  0.63           H  
ATOM   6555  N   ASN A 431     -36.263 -25.625  51.345  1.00  0.65           N  
ATOM   6556  CA  ASN A 431     -37.471 -26.134  51.978  1.00  0.65           C  
ATOM   6557  C   ASN A 431     -37.203 -26.806  53.324  1.00  0.65           C  
ATOM   6558  O   ASN A 431     -38.135 -27.280  53.977  1.00  0.65           O  
ATOM   6559  CB  ASN A 431     -38.161 -27.121  51.055  1.00  0.65           C  
ATOM   6560  CG  ASN A 431     -38.765 -26.464  49.838  1.00  0.65           C  
ATOM   6561  OD1 ASN A 431     -39.174 -25.296  49.872  1.00  0.65           O  
ATOM   6562  ND2 ASN A 431     -38.833 -27.199  48.758  1.00  0.65           N  
ATOM   6563  H   ASN A 431     -35.803 -26.203  50.642  1.00  0.65           H  
ATOM   6564  HA  ASN A 431     -38.141 -25.294  52.162  1.00  0.65           H  
ATOM   6565 1HB  ASN A 431     -37.428 -27.866  50.724  1.00  0.65           H  
ATOM   6566 2HB  ASN A 431     -38.938 -27.652  51.601  1.00  0.65           H  
ATOM   6567 1HD2 ASN A 431     -39.223 -26.822  47.920  1.00  0.65           H  
ATOM   6568 2HD2 ASN A 431     -38.488 -28.139  48.776  1.00  0.65           H  
ATOM   6569  N   GLY A 432     -35.936 -26.859  53.743  1.00  0.66           N  
ATOM   6570  CA  GLY A 432     -35.565 -27.469  55.011  1.00  0.66           C  
ATOM   6571  C   GLY A 432     -35.432 -28.995  55.021  1.00  0.66           C  
ATOM   6572  O   GLY A 432     -35.240 -29.598  56.083  1.00  0.66           O  
ATOM   6573  H   GLY A 432     -35.187 -26.438  53.194  1.00  0.66           H  
ATOM   6574 1HA  GLY A 432     -34.613 -27.035  55.307  1.00  0.66           H  
ATOM   6575 2HA  GLY A 432     -36.281 -27.177  55.771  1.00  0.66           H  
ATOM   6576  N   ASP A 433     -35.487 -29.652  53.859  1.00  0.68           N  
ATOM   6577  CA  ASP A 433     -35.410 -31.115  53.849  1.00  0.68           C  
ATOM   6578  C   ASP A 433     -34.101 -31.610  54.448  1.00  0.68           C  
ATOM   6579  O   ASP A 433     -34.034 -32.707  55.001  1.00  0.68           O  
ATOM   6580  CB  ASP A 433     -35.575 -31.680  52.436  1.00  0.68           C  
ATOM   6581  CG  ASP A 433     -37.028 -31.633  51.891  1.00  0.68           C  
ATOM   6582  OD1 ASP A 433     -37.943 -31.406  52.649  1.00  0.68           O  
ATOM   6583  OD2 ASP A 433     -37.196 -31.852  50.711  1.00  0.68           O  
ATOM   6584  H   ASP A 433     -35.556 -29.137  52.982  1.00  0.68           H  
ATOM   6585  HA  ASP A 433     -36.226 -31.501  54.458  1.00  0.68           H  
ATOM   6586 1HB  ASP A 433     -34.942 -31.117  51.760  1.00  0.68           H  
ATOM   6587 2HB  ASP A 433     -35.226 -32.714  52.420  1.00  0.68           H  
ATOM   6588  N   TYR A 434     -33.060 -30.795  54.318  1.00  0.70           N  
ATOM   6589  CA  TYR A 434     -31.730 -31.124  54.782  1.00  0.70           C  
ATOM   6590  C   TYR A 434     -31.262 -30.302  55.982  1.00  0.70           C  
ATOM   6591  O   TYR A 434     -30.066 -30.256  56.277  1.00  0.70           O  
ATOM   6592  CB  TYR A 434     -30.804 -31.055  53.589  1.00  0.70           C  
ATOM   6593  CG  TYR A 434     -31.303 -32.076  52.624  1.00  0.70           C  
ATOM   6594  CD1 TYR A 434     -31.987 -31.690  51.495  1.00  0.70           C  
ATOM   6595  CD2 TYR A 434     -31.156 -33.419  52.929  1.00  0.70           C  
ATOM   6596  CE1 TYR A 434     -32.528 -32.650  50.659  1.00  0.70           C  
ATOM   6597  CE2 TYR A 434     -31.687 -34.378  52.105  1.00  0.70           C  
ATOM   6598  CZ  TYR A 434     -32.379 -34.003  50.972  1.00  0.70           C  
ATOM   6599  OH  TYR A 434     -32.913 -34.962  50.142  1.00  0.70           O  
ATOM   6600  H   TYR A 434     -33.211 -29.905  53.863  1.00  0.70           H  
ATOM   6601  HA  TYR A 434     -31.741 -32.162  55.106  1.00  0.70           H  
ATOM   6602 1HB  TYR A 434     -30.829 -30.065  53.122  1.00  0.70           H  
ATOM   6603 2HB  TYR A 434     -29.802 -31.289  53.872  1.00  0.70           H  
ATOM   6604  HD1 TYR A 434     -32.108 -30.636  51.272  1.00  0.70           H  
ATOM   6605  HD2 TYR A 434     -30.629 -33.718  53.835  1.00  0.70           H  
ATOM   6606  HE1 TYR A 434     -33.073 -32.356  49.765  1.00  0.70           H  
ATOM   6607  HE2 TYR A 434     -31.572 -35.433  52.353  1.00  0.70           H  
ATOM   6608  HH  TYR A 434     -32.706 -35.835  50.486  1.00  0.70           H  
ATOM   6609  N   ASP A 435     -32.212 -29.718  56.737  1.00  0.71           N  
ATOM   6610  CA  ASP A 435     -31.872 -28.926  57.936  1.00  0.71           C  
ATOM   6611  C   ASP A 435     -31.060 -29.705  58.972  1.00  0.71           C  
ATOM   6612  O   ASP A 435     -30.311 -29.107  59.749  1.00  0.71           O  
ATOM   6613  CB  ASP A 435     -33.133 -28.378  58.634  1.00  0.71           C  
ATOM   6614  CG  ASP A 435     -33.781 -27.173  57.954  1.00  0.71           C  
ATOM   6615  OD1 ASP A 435     -33.168 -26.564  57.134  1.00  0.71           O  
ATOM   6616  OD2 ASP A 435     -34.897 -26.824  58.265  1.00  0.71           O  
ATOM   6617  H   ASP A 435     -33.197 -29.800  56.470  1.00  0.71           H  
ATOM   6618  HA  ASP A 435     -31.274 -28.076  57.612  1.00  0.71           H  
ATOM   6619 1HB  ASP A 435     -33.879 -29.174  58.681  1.00  0.71           H  
ATOM   6620 2HB  ASP A 435     -32.886 -28.107  59.660  1.00  0.71           H  
ATOM   6621  N   HIS A 436     -31.240 -31.026  59.010  1.00  0.72           N  
ATOM   6622  CA  HIS A 436     -30.553 -31.900  59.955  1.00  0.72           C  
ATOM   6623  C   HIS A 436     -29.094 -32.222  59.594  1.00  0.72           C  
ATOM   6624  O   HIS A 436     -28.382 -32.829  60.399  1.00  0.72           O  
ATOM   6625  CB  HIS A 436     -31.304 -33.227  60.091  1.00  0.72           C  
ATOM   6626  CG  HIS A 436     -31.314 -34.043  58.818  1.00  0.72           C  
ATOM   6627  ND1 HIS A 436     -32.091 -33.716  57.730  1.00  0.72           N  
ATOM   6628  CD2 HIS A 436     -30.635 -35.165  58.473  1.00  0.72           C  
ATOM   6629  CE1 HIS A 436     -31.892 -34.604  56.765  1.00  0.72           C  
ATOM   6630  NE2 HIS A 436     -31.013 -35.495  57.191  1.00  0.72           N  
ATOM   6631  H   HIS A 436     -31.874 -31.436  58.341  1.00  0.72           H  
ATOM   6632  HA  HIS A 436     -30.543 -31.419  60.932  1.00  0.72           H  
ATOM   6633 1HB  HIS A 436     -30.848 -33.826  60.880  1.00  0.72           H  
ATOM   6634 2HB  HIS A 436     -32.336 -33.033  60.381  1.00  0.72           H  
ATOM   6635  HD1 HIS A 436     -32.730 -32.945  57.678  1.00  0.72           H  
ATOM   6636  HD2 HIS A 436     -29.909 -35.782  59.002  1.00  0.72           H  
ATOM   6637  HE1 HIS A 436     -32.420 -34.521  55.815  1.00  0.72           H  
ATOM   6638  N   LEU A 437     -28.640 -31.870  58.390  1.00  0.72           N  
ATOM   6639  CA  LEU A 437     -27.273 -32.224  58.030  1.00  0.72           C  
ATOM   6640  C   LEU A 437     -26.300 -31.165  58.597  1.00  0.72           C  
ATOM   6641  O   LEU A 437     -26.698 -30.017  58.762  1.00  0.72           O  
ATOM   6642  CB  LEU A 437     -27.104 -32.298  56.510  1.00  0.72           C  
ATOM   6643  CG  LEU A 437     -27.948 -33.331  55.721  1.00  0.72           C  
ATOM   6644  CD1 LEU A 437     -27.604 -33.225  54.220  1.00  0.72           C  
ATOM   6645  CD2 LEU A 437     -27.667 -34.701  56.211  1.00  0.72           C  
ATOM   6646  H   LEU A 437     -29.227 -31.354  57.734  1.00  0.72           H  
ATOM   6647  HA  LEU A 437     -27.081 -33.208  58.430  1.00  0.72           H  
ATOM   6648 1HB  LEU A 437     -27.402 -31.343  56.135  1.00  0.72           H  
ATOM   6649 2HB  LEU A 437     -26.054 -32.452  56.269  1.00  0.72           H  
ATOM   6650  HG  LEU A 437     -29.012 -33.103  55.855  1.00  0.72           H  
ATOM   6651 1HD1 LEU A 437     -28.194 -33.926  53.657  1.00  0.72           H  
ATOM   6652 2HD1 LEU A 437     -27.802 -32.246  53.858  1.00  0.72           H  
ATOM   6653 3HD1 LEU A 437     -26.546 -33.448  54.079  1.00  0.72           H  
ATOM   6654 1HD2 LEU A 437     -28.268 -35.422  55.657  1.00  0.72           H  
ATOM   6655 2HD2 LEU A 437     -26.631 -34.907  56.060  1.00  0.72           H  
ATOM   6656 3HD2 LEU A 437     -27.908 -34.767  57.271  1.00  0.72           H  
ATOM   6657  N   PRO A 438     -25.059 -31.516  58.982  1.00  0.71           N  
ATOM   6658  CA  PRO A 438     -23.982 -30.601  59.371  1.00  0.71           C  
ATOM   6659  C   PRO A 438     -23.604 -29.647  58.232  1.00  0.71           C  
ATOM   6660  O   PRO A 438     -23.648 -30.030  57.070  1.00  0.71           O  
ATOM   6661  CB  PRO A 438     -22.839 -31.557  59.708  1.00  0.71           C  
ATOM   6662  CG  PRO A 438     -23.494 -32.873  60.029  1.00  0.71           C  
ATOM   6663  CD  PRO A 438     -24.709 -32.939  59.137  1.00  0.71           C  
ATOM   6664  HA  PRO A 438     -24.297 -30.035  60.262  1.00  0.71           H  
ATOM   6665 1HB  PRO A 438     -22.145 -31.620  58.859  1.00  0.71           H  
ATOM   6666 2HB  PRO A 438     -22.279 -31.159  60.557  1.00  0.71           H  
ATOM   6667 1HG  PRO A 438     -22.785 -33.702  59.847  1.00  0.71           H  
ATOM   6668 2HG  PRO A 438     -23.757 -32.910  61.098  1.00  0.71           H  
ATOM   6669 1HD  PRO A 438     -24.482 -33.394  58.170  1.00  0.71           H  
ATOM   6670 2HD  PRO A 438     -25.469 -33.488  59.707  1.00  0.71           H  
ATOM   6671  N   GLU A 439     -23.154 -28.431  58.544  1.00  0.71           N  
ATOM   6672  CA  GLU A 439     -22.769 -27.462  57.494  1.00  0.71           C  
ATOM   6673  C   GLU A 439     -21.617 -27.995  56.615  1.00  0.71           C  
ATOM   6674  O   GLU A 439     -21.585 -27.806  55.386  1.00  0.71           O  
ATOM   6675  CB  GLU A 439     -22.342 -26.133  58.144  1.00  0.71           C  
ATOM   6676  CG  GLU A 439     -23.478 -25.333  58.837  1.00  0.71           C  
ATOM   6677  CD  GLU A 439     -22.987 -24.062  59.581  1.00  0.71           C  
ATOM   6678  OE1 GLU A 439     -21.799 -23.834  59.611  1.00  0.71           O  
ATOM   6679  OE2 GLU A 439     -23.821 -23.340  60.119  1.00  0.71           O  
ATOM   6680  H   GLU A 439     -23.095 -28.156  59.515  1.00  0.71           H  
ATOM   6681  HA  GLU A 439     -23.635 -27.282  56.856  1.00  0.71           H  
ATOM   6682 1HB  GLU A 439     -21.568 -26.330  58.888  1.00  0.71           H  
ATOM   6683 2HB  GLU A 439     -21.902 -25.487  57.384  1.00  0.71           H  
ATOM   6684 1HG  GLU A 439     -24.206 -25.032  58.078  1.00  0.71           H  
ATOM   6685 2HG  GLU A 439     -23.985 -25.990  59.544  1.00  0.71           H  
ATOM   6686  N   GLN A 440     -20.700 -28.721  57.248  1.00  0.71           N  
ATOM   6687  CA  GLN A 440     -19.549 -29.308  56.570  1.00  0.71           C  
ATOM   6688  C   GLN A 440     -19.946 -30.420  55.587  1.00  0.71           C  
ATOM   6689  O   GLN A 440     -19.120 -30.865  54.779  1.00  0.71           O  
ATOM   6690  CB  GLN A 440     -18.507 -29.800  57.588  1.00  0.71           C  
ATOM   6691  CG  GLN A 440     -18.946 -30.947  58.467  1.00  0.71           C  
ATOM   6692  CD  GLN A 440     -19.600 -30.448  59.741  1.00  0.71           C  
ATOM   6693  OE1 GLN A 440     -20.215 -29.375  59.764  1.00  0.71           O  
ATOM   6694  NE2 GLN A 440     -19.466 -31.221  60.814  1.00  0.71           N  
ATOM   6695  H   GLN A 440     -20.801 -28.852  58.243  1.00  0.71           H  
ATOM   6696  HA  GLN A 440     -19.072 -28.519  55.988  1.00  0.71           H  
ATOM   6697 1HB  GLN A 440     -17.608 -30.114  57.061  1.00  0.71           H  
ATOM   6698 2HB  GLN A 440     -18.226 -28.974  58.240  1.00  0.71           H  
ATOM   6699 1HG  GLN A 440     -19.667 -31.563  57.930  1.00  0.71           H  
ATOM   6700 2HG  GLN A 440     -18.076 -31.543  58.739  1.00  0.71           H  
ATOM   6701 1HE2 GLN A 440     -19.867 -30.944  61.688  1.00  0.71           H  
ATOM   6702 2HE2 GLN A 440     -18.959 -32.086  60.749  1.00  0.71           H  
ATOM   6703  N   ALA A 441     -21.211 -30.872  55.650  1.00  0.71           N  
ATOM   6704  CA  ALA A 441     -21.714 -31.899  54.753  1.00  0.71           C  
ATOM   6705  C   ALA A 441     -22.082 -31.294  53.404  1.00  0.71           C  
ATOM   6706  O   ALA A 441     -22.394 -32.006  52.461  1.00  0.71           O  
ATOM   6707  CB  ALA A 441     -22.917 -32.595  55.344  1.00  0.71           C  
ATOM   6708  H   ALA A 441     -21.873 -30.476  56.313  1.00  0.71           H  
ATOM   6709  HA  ALA A 441     -20.932 -32.631  54.610  1.00  0.71           H  
ATOM   6710 1HB  ALA A 441     -23.253 -33.367  54.664  1.00  0.71           H  
ATOM   6711 2HB  ALA A 441     -22.648 -33.040  56.298  1.00  0.71           H  
ATOM   6712 3HB  ALA A 441     -23.718 -31.876  55.490  1.00  0.71           H  
ATOM   6713  N   PHE A 442     -22.057 -29.974  53.309  1.00  0.72           N  
ATOM   6714  CA  PHE A 442     -22.375 -29.302  52.065  1.00  0.72           C  
ATOM   6715  C   PHE A 442     -21.104 -28.710  51.447  1.00  0.72           C  
ATOM   6716  O   PHE A 442     -20.983 -28.599  50.222  1.00  0.72           O  
ATOM   6717  CB  PHE A 442     -23.395 -28.228  52.352  1.00  0.72           C  
ATOM   6718  CG  PHE A 442     -24.691 -28.739  52.884  1.00  0.72           C  
ATOM   6719  CD1 PHE A 442     -24.846 -28.882  54.231  1.00  0.72           C  
ATOM   6720  CD2 PHE A 442     -25.765 -29.041  52.059  1.00  0.72           C  
ATOM   6721  CE1 PHE A 442     -26.017 -29.315  54.756  1.00  0.72           C  
ATOM   6722  CE2 PHE A 442     -26.953 -29.469  52.588  1.00  0.72           C  
ATOM   6723  CZ  PHE A 442     -27.076 -29.601  53.938  1.00  0.72           C  
ATOM   6724  H   PHE A 442     -21.820 -29.404  54.120  1.00  0.72           H  
ATOM   6725  HA  PHE A 442     -22.800 -30.022  51.368  1.00  0.72           H  
ATOM   6726 1HB  PHE A 442     -22.986 -27.529  53.081  1.00  0.72           H  
ATOM   6727 2HB  PHE A 442     -23.596 -27.676  51.463  1.00  0.72           H  
ATOM   6728  HD1 PHE A 442     -24.012 -28.647  54.887  1.00  0.72           H  
ATOM   6729  HD2 PHE A 442     -25.669 -28.928  50.996  1.00  0.72           H  
ATOM   6730  HE1 PHE A 442     -26.107 -29.424  55.834  1.00  0.72           H  
ATOM   6731  HE2 PHE A 442     -27.795 -29.696  51.943  1.00  0.72           H  
ATOM   6732  HZ  PHE A 442     -28.015 -29.933  54.372  1.00  0.72           H  
ATOM   6733  N   TYR A 443     -20.156 -28.323  52.305  1.00  0.73           N  
ATOM   6734  CA  TYR A 443     -18.902 -27.730  51.828  1.00  0.73           C  
ATOM   6735  C   TYR A 443     -18.141 -28.686  50.926  1.00  0.73           C  
ATOM   6736  O   TYR A 443     -17.889 -29.827  51.319  1.00  0.73           O  
ATOM   6737  CB  TYR A 443     -18.016 -27.348  53.013  1.00  0.73           C  
ATOM   6738  CG  TYR A 443     -16.649 -26.766  52.646  1.00  0.73           C  
ATOM   6739  CD1 TYR A 443     -16.505 -25.470  52.133  1.00  0.73           C  
ATOM   6740  CD2 TYR A 443     -15.524 -27.546  52.864  1.00  0.73           C  
ATOM   6741  CE1 TYR A 443     -15.232 -24.987  51.831  1.00  0.73           C  
ATOM   6742  CE2 TYR A 443     -14.271 -27.065  52.572  1.00  0.73           C  
ATOM   6743  CZ  TYR A 443     -14.111 -25.803  52.057  1.00  0.73           C  
ATOM   6744  OH  TYR A 443     -12.833 -25.362  51.766  1.00  0.73           O  
ATOM   6745  H   TYR A 443     -20.336 -28.412  53.304  1.00  0.73           H  
ATOM   6746  HA  TYR A 443     -19.141 -26.840  51.255  1.00  0.73           H  
ATOM   6747 1HB  TYR A 443     -18.537 -26.646  53.643  1.00  0.73           H  
ATOM   6748 2HB  TYR A 443     -17.844 -28.242  53.616  1.00  0.73           H  
ATOM   6749  HD1 TYR A 443     -17.381 -24.847  51.960  1.00  0.73           H  
ATOM   6750  HD2 TYR A 443     -15.637 -28.550  53.270  1.00  0.73           H  
ATOM   6751  HE1 TYR A 443     -15.109 -23.986  51.425  1.00  0.73           H  
ATOM   6752  HE2 TYR A 443     -13.397 -27.692  52.745  1.00  0.73           H  
ATOM   6753  HH  TYR A 443     -12.873 -24.501  51.315  1.00  0.73           H  
ATOM   6754  N   MET A 444     -17.739 -28.218  49.738  1.00  0.74           N  
ATOM   6755  CA  MET A 444     -17.016 -29.026  48.759  1.00  0.74           C  
ATOM   6756  C   MET A 444     -17.712 -30.355  48.404  1.00  0.74           C  
ATOM   6757  O   MET A 444     -17.061 -31.345  48.063  1.00  0.74           O  
ATOM   6758  CB  MET A 444     -15.581 -29.227  49.210  1.00  0.74           C  
ATOM   6759  CG  MET A 444     -14.780 -27.917  49.266  1.00  0.74           C  
ATOM   6760  SD  MET A 444     -14.518 -27.139  47.661  1.00  0.74           S  
ATOM   6761  CE  MET A 444     -14.056 -25.452  48.112  1.00  0.74           C  
ATOM   6762  H   MET A 444     -17.952 -27.256  49.443  1.00  0.74           H  
ATOM   6763  HA  MET A 444     -16.958 -28.448  47.853  1.00  0.74           H  
ATOM   6764 1HB  MET A 444     -15.558 -29.682  50.196  1.00  0.74           H  
ATOM   6765 2HB  MET A 444     -15.074 -29.904  48.519  1.00  0.74           H  
ATOM   6766 1HG  MET A 444     -15.339 -27.219  49.864  1.00  0.74           H  
ATOM   6767 2HG  MET A 444     -13.813 -28.084  49.737  1.00  0.74           H  
ATOM   6768 1HE  MET A 444     -13.882 -24.871  47.204  1.00  0.74           H  
ATOM   6769 2HE  MET A 444     -14.859 -25.000  48.685  1.00  0.74           H  
ATOM   6770 3HE  MET A 444     -13.150 -25.466  48.718  1.00  0.74           H  
ATOM   6771  N   VAL A 445     -19.045 -30.322  48.391  1.00  0.75           N  
ATOM   6772  CA  VAL A 445     -19.933 -31.425  48.022  1.00  0.75           C  
ATOM   6773  C   VAL A 445     -20.715 -31.126  46.750  1.00  0.75           C  
ATOM   6774  O   VAL A 445     -21.113 -29.979  46.519  1.00  0.75           O  
ATOM   6775  CB  VAL A 445     -20.863 -31.760  49.183  1.00  0.75           C  
ATOM   6776  CG1 VAL A 445     -21.876 -32.710  48.787  1.00  0.75           C  
ATOM   6777  CG2 VAL A 445     -20.020 -32.390  50.277  1.00  0.75           C  
ATOM   6778  H   VAL A 445     -19.496 -29.474  48.742  1.00  0.75           H  
ATOM   6779  HA  VAL A 445     -19.318 -32.309  47.837  1.00  0.75           H  
ATOM   6780  HB  VAL A 445     -21.360 -30.880  49.529  1.00  0.75           H  
ATOM   6781 1HG1 VAL A 445     -22.472 -32.927  49.632  1.00  0.75           H  
ATOM   6782 2HG1 VAL A 445     -22.503 -32.303  47.999  1.00  0.75           H  
ATOM   6783 3HG1 VAL A 445     -21.395 -33.585  48.449  1.00  0.75           H  
ATOM   6784 1HG2 VAL A 445     -20.631 -32.661  51.106  1.00  0.75           H  
ATOM   6785 2HG2 VAL A 445     -19.542 -33.290  49.879  1.00  0.75           H  
ATOM   6786 3HG2 VAL A 445     -19.266 -31.693  50.602  1.00  0.75           H  
ATOM   6787  N   GLY A 446     -20.869 -32.126  45.877  1.00  0.76           N  
ATOM   6788  CA  GLY A 446     -21.558 -31.919  44.611  1.00  0.76           C  
ATOM   6789  C   GLY A 446     -23.084 -31.925  44.755  1.00  0.76           C  
ATOM   6790  O   GLY A 446     -23.695 -30.859  44.842  1.00  0.76           O  
ATOM   6791  H   GLY A 446     -20.532 -33.072  46.092  1.00  0.76           H  
ATOM   6792 1HA  GLY A 446     -21.230 -30.977  44.173  1.00  0.76           H  
ATOM   6793 2HA  GLY A 446     -21.259 -32.706  43.918  1.00  0.76           H  
ATOM   6794  N   GLY A 447     -23.717 -33.094  44.768  1.00  0.77           N  
ATOM   6795  CA  GLY A 447     -25.171 -33.101  44.948  1.00  0.77           C  
ATOM   6796  C   GLY A 447     -25.581 -33.341  46.403  1.00  0.77           C  
ATOM   6797  O   GLY A 447     -24.746 -33.633  47.261  1.00  0.77           O  
ATOM   6798  H   GLY A 447     -23.198 -33.958  44.682  1.00  0.77           H  
ATOM   6799 1HA  GLY A 447     -25.587 -32.156  44.597  1.00  0.77           H  
ATOM   6800 2HA  GLY A 447     -25.602 -33.879  44.319  1.00  0.77           H  
ATOM   6801  N   ILE A 448     -26.882 -33.294  46.669  1.00  0.76           N  
ATOM   6802  CA  ILE A 448     -27.352 -33.572  48.019  1.00  0.76           C  
ATOM   6803  C   ILE A 448     -27.133 -34.995  48.456  1.00  0.76           C  
ATOM   6804  O   ILE A 448     -26.810 -35.232  49.614  1.00  0.76           O  
ATOM   6805  CB  ILE A 448     -28.794 -33.182  48.272  1.00  0.76           C  
ATOM   6806  CG1 ILE A 448     -28.954 -31.697  48.251  1.00  0.76           C  
ATOM   6807  CG2 ILE A 448     -29.146 -33.705  49.596  1.00  0.76           C  
ATOM   6808  CD1 ILE A 448     -28.177 -30.997  49.348  1.00  0.76           C  
ATOM   6809  H   ILE A 448     -27.541 -33.052  45.941  1.00  0.76           H  
ATOM   6810  HA  ILE A 448     -26.766 -32.946  48.690  1.00  0.76           H  
ATOM   6811  HB  ILE A 448     -29.450 -33.609  47.513  1.00  0.76           H  
ATOM   6812 1HG1 ILE A 448     -28.601 -31.326  47.303  1.00  0.76           H  
ATOM   6813 2HG1 ILE A 448     -30.008 -31.441  48.375  1.00  0.76           H  
ATOM   6814 1HG2 ILE A 448     -30.129 -33.438  49.780  1.00  0.76           H  
ATOM   6815 2HG2 ILE A 448     -29.047 -34.787  49.606  1.00  0.76           H  
ATOM   6816 3HG2 ILE A 448     -28.499 -33.271  50.358  1.00  0.76           H  
ATOM   6817 1HD1 ILE A 448     -28.333 -29.923  49.267  1.00  0.76           H  
ATOM   6818 2HD1 ILE A 448     -28.533 -31.344  50.319  1.00  0.76           H  
ATOM   6819 3HD1 ILE A 448     -27.122 -31.219  49.257  1.00  0.76           H  
ATOM   6820  N   GLU A 449     -27.302 -35.959  47.562  1.00  0.75           N  
ATOM   6821  CA  GLU A 449     -27.112 -37.329  48.005  1.00  0.75           C  
ATOM   6822  C   GLU A 449     -25.700 -37.478  48.560  1.00  0.75           C  
ATOM   6823  O   GLU A 449     -25.495 -38.148  49.573  1.00  0.75           O  
ATOM   6824  CB  GLU A 449     -27.342 -38.302  46.850  1.00  0.75           C  
ATOM   6825  CG  GLU A 449     -28.799 -38.409  46.406  1.00  0.75           C  
ATOM   6826  CD  GLU A 449     -28.996 -39.323  45.216  1.00  0.75           C  
ATOM   6827  OE1 GLU A 449     -28.020 -39.760  44.655  1.00  0.75           O  
ATOM   6828  OE2 GLU A 449     -30.127 -39.583  44.874  1.00  0.75           O  
ATOM   6829  H   GLU A 449     -27.564 -35.746  46.611  1.00  0.75           H  
ATOM   6830  HA  GLU A 449     -27.824 -37.545  48.803  1.00  0.75           H  
ATOM   6831 1HB  GLU A 449     -26.747 -37.992  45.990  1.00  0.75           H  
ATOM   6832 2HB  GLU A 449     -27.004 -39.296  47.141  1.00  0.75           H  
ATOM   6833 1HG  GLU A 449     -29.392 -38.783  47.240  1.00  0.75           H  
ATOM   6834 2HG  GLU A 449     -29.161 -37.412  46.157  1.00  0.75           H  
ATOM   6835  N   GLU A 450     -24.724 -36.823  47.924  1.00  0.74           N  
ATOM   6836  CA  GLU A 450     -23.366 -36.862  48.433  1.00  0.74           C  
ATOM   6837  C   GLU A 450     -23.325 -36.233  49.831  1.00  0.74           C  
ATOM   6838  O   GLU A 450     -22.683 -36.775  50.729  1.00  0.74           O  
ATOM   6839  CB  GLU A 450     -22.384 -36.161  47.489  1.00  0.74           C  
ATOM   6840  CG  GLU A 450     -20.923 -36.240  47.968  1.00  0.74           C  
ATOM   6841  CD  GLU A 450     -19.933 -35.545  47.061  1.00  0.74           C  
ATOM   6842  OE1 GLU A 450     -20.327 -34.966  46.067  1.00  0.74           O  
ATOM   6843  OE2 GLU A 450     -18.763 -35.597  47.367  1.00  0.74           O  
ATOM   6844  H   GLU A 450     -24.939 -36.282  47.101  1.00  0.74           H  
ATOM   6845  HA  GLU A 450     -23.061 -37.904  48.525  1.00  0.74           H  
ATOM   6846 1HB  GLU A 450     -22.436 -36.628  46.508  1.00  0.74           H  
ATOM   6847 2HB  GLU A 450     -22.670 -35.127  47.365  1.00  0.74           H  
ATOM   6848 1HG  GLU A 450     -20.854 -35.810  48.971  1.00  0.74           H  
ATOM   6849 2HG  GLU A 450     -20.648 -37.292  48.048  1.00  0.74           H  
ATOM   6850  N   ALA A 451     -24.035 -35.103  50.025  1.00  0.73           N  
ATOM   6851  CA  ALA A 451     -24.063 -34.430  51.335  1.00  0.73           C  
ATOM   6852  C   ALA A 451     -24.612 -35.351  52.415  1.00  0.73           C  
ATOM   6853  O   ALA A 451     -24.110 -35.389  53.545  1.00  0.73           O  
ATOM   6854  CB  ALA A 451     -24.925 -33.159  51.282  1.00  0.73           C  
ATOM   6855  H   ALA A 451     -24.531 -34.689  49.234  1.00  0.73           H  
ATOM   6856  HA  ALA A 451     -23.039 -34.172  51.598  1.00  0.73           H  
ATOM   6857 1HB  ALA A 451     -24.907 -32.670  52.256  1.00  0.73           H  
ATOM   6858 2HB  ALA A 451     -24.540 -32.475  50.533  1.00  0.73           H  
ATOM   6859 3HB  ALA A 451     -25.944 -33.417  51.037  1.00  0.73           H  
ATOM   6860  N   VAL A 452     -25.621 -36.133  52.057  1.00  0.73           N  
ATOM   6861  CA  VAL A 452     -26.213 -37.049  53.009  1.00  0.73           C  
ATOM   6862  C   VAL A 452     -25.229 -38.161  53.346  1.00  0.73           C  
ATOM   6863  O   VAL A 452     -25.023 -38.484  54.520  1.00  0.73           O  
ATOM   6864  CB  VAL A 452     -27.520 -37.635  52.463  1.00  0.73           C  
ATOM   6865  CG1 VAL A 452     -28.020 -38.707  53.397  1.00  0.73           C  
ATOM   6866  CG2 VAL A 452     -28.557 -36.527  52.330  1.00  0.73           C  
ATOM   6867  H   VAL A 452     -25.993 -36.054  51.109  1.00  0.73           H  
ATOM   6868  HA  VAL A 452     -26.441 -36.498  53.919  1.00  0.73           H  
ATOM   6869  HB  VAL A 452     -27.331 -38.087  51.486  1.00  0.73           H  
ATOM   6870 1HG1 VAL A 452     -28.942 -39.133  53.005  1.00  0.73           H  
ATOM   6871 2HG1 VAL A 452     -27.269 -39.479  53.474  1.00  0.73           H  
ATOM   6872 3HG1 VAL A 452     -28.206 -38.275  54.382  1.00  0.73           H  
ATOM   6873 1HG2 VAL A 452     -29.482 -36.938  51.934  1.00  0.73           H  
ATOM   6874 2HG2 VAL A 452     -28.745 -36.097  53.306  1.00  0.73           H  
ATOM   6875 3HG2 VAL A 452     -28.183 -35.762  51.659  1.00  0.73           H  
ATOM   6876  N   GLU A 453     -24.582 -38.733  52.328  1.00  0.74           N  
ATOM   6877  CA  GLU A 453     -23.632 -39.797  52.606  1.00  0.74           C  
ATOM   6878  C   GLU A 453     -22.452 -39.271  53.420  1.00  0.74           C  
ATOM   6879  O   GLU A 453     -21.985 -39.938  54.347  1.00  0.74           O  
ATOM   6880  CB  GLU A 453     -23.125 -40.423  51.301  1.00  0.74           C  
ATOM   6881  CG  GLU A 453     -24.164 -41.262  50.511  1.00  0.74           C  
ATOM   6882  CD  GLU A 453     -24.626 -42.523  51.225  1.00  0.74           C  
ATOM   6883  OE1 GLU A 453     -23.793 -43.282  51.657  1.00  0.74           O  
ATOM   6884  OE2 GLU A 453     -25.824 -42.728  51.336  1.00  0.74           O  
ATOM   6885  H   GLU A 453     -24.771 -38.441  51.367  1.00  0.74           H  
ATOM   6886  HA  GLU A 453     -24.131 -40.563  53.190  1.00  0.74           H  
ATOM   6887 1HB  GLU A 453     -22.783 -39.625  50.638  1.00  0.74           H  
ATOM   6888 2HB  GLU A 453     -22.268 -41.059  51.514  1.00  0.74           H  
ATOM   6889 1HG  GLU A 453     -25.035 -40.634  50.323  1.00  0.74           H  
ATOM   6890 2HG  GLU A 453     -23.734 -41.530  49.547  1.00  0.74           H  
ATOM   6891  N   LYS A 454     -21.995 -38.052  53.122  1.00  0.82           N  
ATOM   6892  CA  LYS A 454     -20.875 -37.494  53.857  1.00  0.82           C  
ATOM   6893  C   LYS A 454     -21.262 -37.356  55.325  1.00  0.82           C  
ATOM   6894  O   LYS A 454     -20.495 -37.740  56.214  1.00  0.82           O  
ATOM   6895  CB  LYS A 454     -20.431 -36.152  53.263  1.00  0.82           C  
ATOM   6896  CG  LYS A 454     -19.184 -35.567  53.925  1.00  0.82           C  
ATOM   6897  CD  LYS A 454     -18.717 -34.267  53.259  1.00  0.82           C  
ATOM   6898  CE  LYS A 454     -17.468 -33.723  53.953  1.00  0.82           C  
ATOM   6899  NZ  LYS A 454     -17.101 -32.368  53.481  1.00  0.82           N  
ATOM   6900  H   LYS A 454     -22.404 -37.530  52.352  1.00  0.82           H  
ATOM   6901  HA  LYS A 454     -20.037 -38.187  53.794  1.00  0.82           H  
ATOM   6902 1HB  LYS A 454     -20.241 -36.268  52.193  1.00  0.82           H  
ATOM   6903 2HB  LYS A 454     -21.244 -35.423  53.367  1.00  0.82           H  
ATOM   6904 1HG  LYS A 454     -19.407 -35.360  54.975  1.00  0.82           H  
ATOM   6905 2HG  LYS A 454     -18.377 -36.297  53.882  1.00  0.82           H  
ATOM   6906 1HD  LYS A 454     -18.469 -34.473  52.216  1.00  0.82           H  
ATOM   6907 2HD  LYS A 454     -19.491 -33.522  53.269  1.00  0.82           H  
ATOM   6908 1HE  LYS A 454     -17.632 -33.688  55.031  1.00  0.82           H  
ATOM   6909 2HE  LYS A 454     -16.642 -34.399  53.742  1.00  0.82           H  
ATOM   6910 1HZ  LYS A 454     -16.272 -32.058  53.954  1.00  0.82           H  
ATOM   6911 2HZ  LYS A 454     -16.938 -32.368  52.479  1.00  0.82           H  
ATOM   6912 3HZ  LYS A 454     -17.883 -31.726  53.725  1.00  0.82           H  
ATOM   6913  N   ALA A 455     -22.471 -36.837  55.580  1.00  0.98           N  
ATOM   6914  CA  ALA A 455     -22.963 -36.667  56.940  1.00  0.98           C  
ATOM   6915  C   ALA A 455     -23.037 -37.990  57.692  1.00  0.98           C  
ATOM   6916  O   ALA A 455     -22.771 -38.041  58.891  1.00  0.98           O  
ATOM   6917  CB  ALA A 455     -24.335 -36.046  56.913  1.00  0.98           C  
ATOM   6918  H   ALA A 455     -23.063 -36.527  54.807  1.00  0.98           H  
ATOM   6919  HA  ALA A 455     -22.270 -36.012  57.469  1.00  0.98           H  
ATOM   6920 1HB  ALA A 455     -24.691 -35.898  57.929  1.00  0.98           H  
ATOM   6921 2HB  ALA A 455     -24.284 -35.092  56.395  1.00  0.98           H  
ATOM   6922 3HB  ALA A 455     -25.016 -36.709  56.383  1.00  0.98           H  
ATOM   6923  N   LYS A 456     -23.426 -39.064  57.002  1.00  1.26           N  
ATOM   6924  CA  LYS A 456     -23.493 -40.366  57.651  1.00  1.26           C  
ATOM   6925  C   LYS A 456     -22.102 -40.898  57.993  1.00  1.26           C  
ATOM   6926  O   LYS A 456     -21.911 -41.537  59.029  1.00  1.26           O  
ATOM   6927  CB  LYS A 456     -24.247 -41.380  56.790  1.00  1.26           C  
ATOM   6928  CG  LYS A 456     -25.755 -41.136  56.690  1.00  1.26           C  
ATOM   6929  CD  LYS A 456     -26.453 -42.315  56.026  1.00  1.26           C  
ATOM   6930  CE  LYS A 456     -26.100 -42.390  54.562  1.00  1.26           C  
ATOM   6931  NZ  LYS A 456     -26.844 -43.462  53.841  1.00  1.26           N  
ATOM   6932  H   LYS A 456     -23.688 -38.968  56.019  1.00  1.26           H  
ATOM   6933  HA  LYS A 456     -24.038 -40.249  58.587  1.00  1.26           H  
ATOM   6934 1HB  LYS A 456     -23.841 -41.355  55.775  1.00  1.26           H  
ATOM   6935 2HB  LYS A 456     -24.087 -42.381  57.183  1.00  1.26           H  
ATOM   6936 1HG  LYS A 456     -26.168 -40.987  57.687  1.00  1.26           H  
ATOM   6937 2HG  LYS A 456     -25.937 -40.237  56.103  1.00  1.26           H  
ATOM   6938 1HD  LYS A 456     -26.154 -43.243  56.513  1.00  1.26           H  
ATOM   6939 2HD  LYS A 456     -27.532 -42.202  56.123  1.00  1.26           H  
ATOM   6940 1HE  LYS A 456     -26.328 -41.442  54.101  1.00  1.26           H  
ATOM   6941 2HE  LYS A 456     -25.030 -42.578  54.461  1.00  1.26           H  
ATOM   6942 1HZ  LYS A 456     -26.537 -43.416  52.858  1.00  1.26           H  
ATOM   6943 2HZ  LYS A 456     -26.625 -44.363  54.229  1.00  1.26           H  
ATOM   6944 3HZ  LYS A 456     -27.832 -43.298  53.895  1.00  1.26           H  
ATOM   6945  N   LYS A 457     -21.126 -40.637  57.118  1.00  1.70           N  
ATOM   6946  CA  LYS A 457     -19.760 -41.109  57.331  1.00  1.70           C  
ATOM   6947  C   LYS A 457     -19.047 -40.422  58.502  1.00  1.70           C  
ATOM   6948  O   LYS A 457     -18.316 -41.083  59.247  1.00  1.70           O  
ATOM   6949  CB  LYS A 457     -18.940 -40.931  56.054  1.00  1.70           C  
ATOM   6950  CG  LYS A 457     -19.326 -41.882  54.915  1.00  1.70           C  
ATOM   6951  CD  LYS A 457     -18.514 -41.600  53.659  1.00  1.70           C  
ATOM   6952  CE  LYS A 457     -18.925 -42.515  52.514  1.00  1.70           C  
ATOM   6953  NZ  LYS A 457     -18.151 -42.228  51.270  1.00  1.70           N  
ATOM   6954  H   LYS A 457     -21.348 -40.123  56.264  1.00  1.70           H  
ATOM   6955  HA  LYS A 457     -19.807 -42.173  57.558  1.00  1.70           H  
ATOM   6956 1HB  LYS A 457     -19.067 -39.910  55.690  1.00  1.70           H  
ATOM   6957 2HB  LYS A 457     -17.884 -41.069  56.277  1.00  1.70           H  
ATOM   6958 1HG  LYS A 457     -19.144 -42.908  55.229  1.00  1.70           H  
ATOM   6959 2HG  LYS A 457     -20.383 -41.778  54.690  1.00  1.70           H  
ATOM   6960 1HD  LYS A 457     -18.676 -40.563  53.358  1.00  1.70           H  
ATOM   6961 2HD  LYS A 457     -17.455 -41.740  53.868  1.00  1.70           H  
ATOM   6962 1HE  LYS A 457     -18.758 -43.550  52.805  1.00  1.70           H  
ATOM   6963 2HE  LYS A 457     -19.989 -42.371  52.309  1.00  1.70           H  
ATOM   6964 1HZ  LYS A 457     -18.453 -42.851  50.533  1.00  1.70           H  
ATOM   6965 2HZ  LYS A 457     -18.312 -41.271  50.988  1.00  1.70           H  
ATOM   6966 3HZ  LYS A 457     -17.166 -42.366  51.445  1.00  1.70           H  
ATOM   6967  N   LEU A 458     -19.254 -39.111  58.667  1.00  2.32           N  
ATOM   6968  CA  LEU A 458     -18.592 -38.379  59.750  1.00  2.32           C  
ATOM   6969  C   LEU A 458     -19.171 -36.980  59.950  1.00  2.32           C  
ATOM   6970  O   LEU A 458     -19.668 -36.668  61.034  1.00  2.32           O  
ATOM   6971  OXT LEU A 458     -18.819 -36.089  59.179  1.00  2.32           O  
ATOM   6972  CB  LEU A 458     -17.080 -38.264  59.479  1.00  2.32           C  
ATOM   6973  CG  LEU A 458     -16.264 -37.538  60.556  1.00  2.32           C  
ATOM   6974  CD1 LEU A 458     -16.293 -38.359  61.841  1.00  2.32           C  
ATOM   6975  CD2 LEU A 458     -14.835 -37.351  60.063  1.00  2.32           C  
ATOM   6976  H   LEU A 458     -19.859 -38.619  58.005  1.00  2.32           H  
ATOM   6977  HA  LEU A 458     -18.738 -38.940  60.672  1.00  2.32           H  
ATOM   6978 1HB  LEU A 458     -16.656 -39.258  59.375  1.00  2.32           H  
ATOM   6979 2HB  LEU A 458     -16.938 -37.732  58.539  1.00  2.32           H  
ATOM   6980  HG  LEU A 458     -16.709 -36.565  60.762  1.00  2.32           H  
ATOM   6981 1HD1 LEU A 458     -15.720 -37.848  62.614  1.00  2.32           H  
ATOM   6982 2HD1 LEU A 458     -17.324 -38.478  62.173  1.00  2.32           H  
ATOM   6983 3HD1 LEU A 458     -15.857 -39.340  61.654  1.00  2.32           H  
ATOM   6984 1HD2 LEU A 458     -14.251 -36.835  60.827  1.00  2.32           H  
ATOM   6985 2HD2 LEU A 458     -14.391 -38.326  59.863  1.00  2.32           H  
ATOM   6986 3HD2 LEU A 458     -14.839 -36.758  59.148  1.00  2.32           H  
ENDMDL

REMARK ID 692424 DOMAINID 683461 MODEL 3 P.aeruginosa_beta
MODEL     3
ATOM      1  N   MET A   1      -0.114   0.593  -1.567  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.306   0.839  -1.344  1.00  0.93           C  
ATOM      3  C   MET A   1       1.572   2.333  -1.286  1.00  0.93           C  
ATOM      4  O   MET A   1       0.823   3.128  -1.857  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.131   0.192  -2.455  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.045  -1.322  -2.489  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.959  -2.056  -3.853  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.638  -1.828  -3.303  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.255  -0.370  -1.833  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.625   0.790  -0.718  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.445   1.199  -2.305  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.594   0.408  -0.383  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.812   0.577  -3.421  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.184   0.458  -2.323  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.463  -1.701  -1.567  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.006  -1.638  -2.554  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.324  -2.229  -4.046  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.837  -0.765  -3.155  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.779  -2.348  -2.370  1.00  0.93           H  
ATOM     20  N   SER A   2       2.634   2.718  -0.594  1.00  0.82           N  
ATOM     21  CA  SER A   2       2.999   4.127  -0.468  1.00  0.82           C  
ATOM     22  C   SER A   2       4.465   4.333  -0.132  1.00  0.82           C  
ATOM     23  O   SER A   2       5.122   3.431   0.386  1.00  0.82           O  
ATOM     24  CB  SER A   2       2.145   4.789   0.583  1.00  0.82           C  
ATOM     25  OG  SER A   2       2.366   4.282   1.865  1.00  0.82           O  
ATOM     26  H   SER A   2       3.213   2.023  -0.153  1.00  0.82           H  
ATOM     27  HA  SER A   2       2.804   4.616  -1.424  1.00  0.82           H  
ATOM     28 1HB  SER A   2       2.372   5.854   0.586  1.00  0.82           H  
ATOM     29 2HB  SER A   2       1.097   4.676   0.326  1.00  0.82           H  
ATOM     30  HG  SER A   2       1.936   4.945   2.465  1.00  0.82           H  
ATOM     31  N   SER A   3       4.960   5.544  -0.372  1.00  0.72           N  
ATOM     32  CA  SER A   3       6.345   5.864  -0.036  1.00  0.72           C  
ATOM     33  C   SER A   3       6.428   6.978   0.988  1.00  0.72           C  
ATOM     34  O   SER A   3       5.548   7.842   1.054  1.00  0.72           O  
ATOM     35  CB  SER A   3       7.113   6.283  -1.275  1.00  0.72           C  
ATOM     36  OG  SER A   3       7.188   5.247  -2.217  1.00  0.72           O  
ATOM     37  H   SER A   3       4.372   6.248  -0.795  1.00  0.72           H  
ATOM     38  HA  SER A   3       6.818   4.980   0.385  1.00  0.72           H  
ATOM     39 1HB  SER A   3       6.629   7.148  -1.720  1.00  0.72           H  
ATOM     40 2HB  SER A   3       8.123   6.583  -0.987  1.00  0.72           H  
ATOM     41  HG  SER A   3       7.933   4.662  -1.917  1.00  0.72           H  
ATOM     42  N   GLY A   4       7.524   6.983   1.731  1.00  0.65           N  
ATOM     43  CA  GLY A   4       7.798   7.993   2.734  1.00  0.65           C  
ATOM     44  C   GLY A   4       9.293   8.117   2.988  1.00  0.65           C  
ATOM     45  O   GLY A   4      10.104   7.650   2.186  1.00  0.65           O  
ATOM     46  H   GLY A   4       8.168   6.200   1.634  1.00  0.65           H  
ATOM     47 1HA  GLY A   4       7.386   8.954   2.427  1.00  0.65           H  
ATOM     48 2HA  GLY A   4       7.303   7.702   3.657  1.00  0.65           H  
ATOM     49  N   ARG A   5       9.671   8.774   4.080  1.00  0.61           N  
ATOM     50  CA  ARG A   5      11.096   8.968   4.374  1.00  0.61           C  
ATOM     51  C   ARG A   5      11.447   8.753   5.836  1.00  0.61           C  
ATOM     52  O   ARG A   5      10.644   9.007   6.732  1.00  0.61           O  
ATOM     53  CB  ARG A   5      11.528  10.379   4.011  1.00  0.61           C  
ATOM     54  CG  ARG A   5      10.846  11.469   4.843  1.00  0.61           C  
ATOM     55  CD  ARG A   5      11.317  12.834   4.491  1.00  0.61           C  
ATOM     56  NE  ARG A   5      10.659  13.865   5.297  1.00  0.61           N  
ATOM     57  CZ  ARG A   5      10.955  15.174   5.270  1.00  0.61           C  
ATOM     58  NH1 ARG A   5      11.913  15.639   4.494  1.00  0.61           N  
ATOM     59  NH2 ARG A   5      10.263  15.982   6.041  1.00  0.61           N  
ATOM     60  H   ARG A   5       8.940   9.158   4.677  1.00  0.61           H  
ATOM     61  HA  ARG A   5      11.664   8.258   3.780  1.00  0.61           H  
ATOM     62 1HB  ARG A   5      12.610  10.472   4.147  1.00  0.61           H  
ATOM     63 2HB  ARG A   5      11.313  10.566   2.959  1.00  0.61           H  
ATOM     64 1HG  ARG A   5       9.765  11.426   4.680  1.00  0.61           H  
ATOM     65 2HG  ARG A   5      11.059  11.299   5.903  1.00  0.61           H  
ATOM     66 1HD  ARG A   5      12.391  12.899   4.664  1.00  0.61           H  
ATOM     67 2HD  ARG A   5      11.104  13.034   3.443  1.00  0.61           H  
ATOM     68  HE  ARG A   5       9.887  13.594   5.926  1.00  0.61           H  
ATOM     69 1HH1 ARG A   5      12.437  15.007   3.906  1.00  0.61           H  
ATOM     70 2HH1 ARG A   5      12.122  16.626   4.487  1.00  0.61           H  
ATOM     71 1HH2 ARG A   5       9.513  15.570   6.623  1.00  0.61           H  
ATOM     72 2HH2 ARG A   5      10.447  16.969   6.053  1.00  0.61           H  
ATOM     73  N   ILE A   6      12.681   8.362   6.112  1.00  0.59           N  
ATOM     74  CA  ILE A   6      13.044   8.239   7.517  1.00  0.59           C  
ATOM     75  C   ILE A   6      13.212   9.607   8.171  1.00  0.59           C  
ATOM     76  O   ILE A   6      13.956  10.463   7.689  1.00  0.59           O  
ATOM     77  CB  ILE A   6      14.328   7.421   7.748  1.00  0.59           C  
ATOM     78  CG1 ILE A   6      14.147   5.969   7.287  1.00  0.59           C  
ATOM     79  CG2 ILE A   6      14.703   7.497   9.202  1.00  0.59           C  
ATOM     80  CD1 ILE A   6      15.425   5.122   7.354  1.00  0.59           C  
ATOM     81  H   ILE A   6      13.329   8.128   5.355  1.00  0.59           H  
ATOM     82  HA  ILE A   6      12.240   7.721   8.034  1.00  0.59           H  
ATOM     83  HB  ILE A   6      15.139   7.835   7.146  1.00  0.59           H  
ATOM     84 1HG1 ILE A   6      13.373   5.501   7.875  1.00  0.59           H  
ATOM     85 2HG1 ILE A   6      13.831   5.995   6.253  1.00  0.59           H  
ATOM     86 1HG2 ILE A   6      15.597   6.931   9.350  1.00  0.59           H  
ATOM     87 2HG2 ILE A   6      14.875   8.519   9.502  1.00  0.59           H  
ATOM     88 3HG2 ILE A   6      13.905   7.096   9.792  1.00  0.59           H  
ATOM     89 1HD1 ILE A   6      15.217   4.117   6.985  1.00  0.59           H  
ATOM     90 2HD1 ILE A   6      16.200   5.577   6.751  1.00  0.59           H  
ATOM     91 3HD1 ILE A   6      15.764   5.066   8.384  1.00  0.59           H  
ATOM     92  N   VAL A   7      12.544   9.795   9.297  1.00  0.60           N  
ATOM     93  CA  VAL A   7      12.620  11.029  10.060  1.00  0.60           C  
ATOM     94  C   VAL A   7      13.606  10.890  11.209  1.00  0.60           C  
ATOM     95  O   VAL A   7      14.446  11.768  11.419  1.00  0.60           O  
ATOM     96  CB  VAL A   7      11.245  11.386  10.638  1.00  0.60           C  
ATOM     97  CG1 VAL A   7      11.339  12.612  11.509  1.00  0.60           C  
ATOM     98  CG2 VAL A   7      10.272  11.589   9.527  1.00  0.60           C  
ATOM     99  H   VAL A   7      11.943   9.056   9.640  1.00  0.60           H  
ATOM    100  HA  VAL A   7      12.953  11.830   9.400  1.00  0.60           H  
ATOM    101  HB  VAL A   7      10.904  10.567  11.268  1.00  0.60           H  
ATOM    102 1HG1 VAL A   7      10.356  12.833  11.924  1.00  0.60           H  
ATOM    103 2HG1 VAL A   7      12.042  12.425  12.320  1.00  0.60           H  
ATOM    104 3HG1 VAL A   7      11.683  13.456  10.913  1.00  0.60           H  
ATOM    105 1HG2 VAL A   7       9.303  11.817   9.960  1.00  0.60           H  
ATOM    106 2HG2 VAL A   7      10.594  12.413   8.889  1.00  0.60           H  
ATOM    107 3HG2 VAL A   7      10.206  10.676   8.934  1.00  0.60           H  
ATOM    108  N   GLN A   8      13.480   9.793  11.959  1.00  0.61           N  
ATOM    109  CA  GLN A   8      14.318   9.549  13.143  1.00  0.61           C  
ATOM    110  C   GLN A   8      14.602   8.071  13.426  1.00  0.61           C  
ATOM    111  O   GLN A   8      13.720   7.220  13.317  1.00  0.61           O  
ATOM    112  CB  GLN A   8      13.675  10.190  14.373  1.00  0.61           C  
ATOM    113  CG  GLN A   8      14.439   9.999  15.650  1.00  0.61           C  
ATOM    114  CD  GLN A   8      13.818  10.740  16.803  1.00  0.61           C  
ATOM    115  OE1 GLN A   8      14.473  11.583  17.430  1.00  0.61           O  
ATOM    116  NE2 GLN A   8      12.549  10.453  17.094  1.00  0.61           N  
ATOM    117  H   GLN A   8      12.758   9.123  11.695  1.00  0.61           H  
ATOM    118  HA  GLN A   8      15.278  10.036  12.976  1.00  0.61           H  
ATOM    119 1HB  GLN A   8      13.564  11.261  14.208  1.00  0.61           H  
ATOM    120 2HB  GLN A   8      12.681   9.779  14.528  1.00  0.61           H  
ATOM    121 1HG  GLN A   8      14.422   8.943  15.891  1.00  0.61           H  
ATOM    122 2HG  GLN A   8      15.463  10.341  15.521  1.00  0.61           H  
ATOM    123 1HE2 GLN A   8      12.090  10.919  17.844  1.00  0.61           H  
ATOM    124 2HE2 GLN A   8      12.017   9.753  16.542  1.00  0.61           H  
ATOM    125  N   ILE A   9      15.849   7.761  13.800  1.00  0.63           N  
ATOM    126  CA  ILE A   9      16.223   6.378  14.121  1.00  0.63           C  
ATOM    127  C   ILE A   9      16.754   6.235  15.552  1.00  0.63           C  
ATOM    128  O   ILE A   9      17.764   6.855  15.896  1.00  0.63           O  
ATOM    129  CB  ILE A   9      17.341   5.911  13.172  1.00  0.63           C  
ATOM    130  CG1 ILE A   9      16.886   6.020  11.734  1.00  0.63           C  
ATOM    131  CG2 ILE A   9      17.720   4.448  13.500  1.00  0.63           C  
ATOM    132  CD1 ILE A   9      17.994   5.861  10.760  1.00  0.63           C  
ATOM    133  H   ILE A   9      16.546   8.490  13.869  1.00  0.63           H  
ATOM    134  HA  ILE A   9      15.350   5.735  14.013  1.00  0.63           H  
ATOM    135  HB  ILE A   9      18.216   6.548  13.295  1.00  0.63           H  
ATOM    136 1HG1 ILE A   9      16.150   5.254  11.539  1.00  0.63           H  
ATOM    137 2HG1 ILE A   9      16.437   6.989  11.572  1.00  0.63           H  
ATOM    138 1HG2 ILE A   9      18.516   4.120  12.833  1.00  0.63           H  
ATOM    139 2HG2 ILE A   9      18.065   4.379  14.533  1.00  0.63           H  
ATOM    140 3HG2 ILE A   9      16.865   3.803  13.376  1.00  0.63           H  
ATOM    141 1HD1 ILE A   9      17.618   5.946   9.749  1.00  0.63           H  
ATOM    142 2HD1 ILE A   9      18.745   6.634  10.923  1.00  0.63           H  
ATOM    143 3HD1 ILE A   9      18.451   4.889  10.899  1.00  0.63           H  
ATOM    144  N   ILE A  10      16.083   5.427  16.378  1.00  0.64           N  
ATOM    145  CA  ILE A  10      16.531   5.192  17.749  1.00  0.64           C  
ATOM    146  C   ILE A  10      16.641   3.688  18.006  1.00  0.64           C  
ATOM    147  O   ILE A  10      15.630   2.989  18.113  1.00  0.64           O  
ATOM    148  CB  ILE A  10      15.554   5.813  18.767  1.00  0.64           C  
ATOM    149  CG1 ILE A  10      15.407   7.323  18.510  1.00  0.64           C  
ATOM    150  CG2 ILE A  10      16.073   5.591  20.177  1.00  0.64           C  
ATOM    151  CD1 ILE A  10      14.347   7.985  19.346  1.00  0.64           C  
ATOM    152  H   ILE A  10      15.250   4.946  16.041  1.00  0.64           H  
ATOM    153  HA  ILE A  10      17.514   5.637  17.884  1.00  0.64           H  
ATOM    154  HB  ILE A  10      14.571   5.348  18.659  1.00  0.64           H  
ATOM    155 1HG1 ILE A  10      16.363   7.809  18.706  1.00  0.64           H  
ATOM    156 2HG1 ILE A  10      15.148   7.477  17.477  1.00  0.64           H  
ATOM    157 1HG2 ILE A  10      15.378   6.024  20.895  1.00  0.64           H  
ATOM    158 2HG2 ILE A  10      16.175   4.541  20.365  1.00  0.64           H  
ATOM    159 3HG2 ILE A  10      17.048   6.067  20.280  1.00  0.64           H  
ATOM    160 1HD1 ILE A  10      14.303   9.044  19.107  1.00  0.64           H  
ATOM    161 2HD1 ILE A  10      13.378   7.525  19.136  1.00  0.64           H  
ATOM    162 3HD1 ILE A  10      14.586   7.864  20.400  1.00  0.64           H  
ATOM    163  N   GLY A  11      17.851   3.169  18.154  1.00  0.64           N  
ATOM    164  CA  GLY A  11      17.960   1.723  18.324  1.00  0.64           C  
ATOM    165  C   GLY A  11      17.351   1.032  17.103  1.00  0.64           C  
ATOM    166  O   GLY A  11      17.778   1.281  15.970  1.00  0.64           O  
ATOM    167  H   GLY A  11      18.674   3.753  18.102  1.00  0.64           H  
ATOM    168 1HA  GLY A  11      19.007   1.440  18.432  1.00  0.64           H  
ATOM    169 2HA  GLY A  11      17.439   1.414  19.231  1.00  0.64           H  
ATOM    170  N   ALA A  12      16.401   0.119  17.361  1.00  0.63           N  
ATOM    171  CA  ALA A  12      15.681  -0.648  16.338  1.00  0.63           C  
ATOM    172  C   ALA A  12      14.406   0.049  15.852  1.00  0.63           C  
ATOM    173  O   ALA A  12      13.699  -0.493  15.006  1.00  0.63           O  
ATOM    174  CB  ALA A  12      15.305  -2.017  16.868  1.00  0.63           C  
ATOM    175  H   ALA A  12      16.143  -0.023  18.327  1.00  0.63           H  
ATOM    176  HA  ALA A  12      16.345  -0.780  15.491  1.00  0.63           H  
ATOM    177 1HB  ALA A  12      14.808  -2.591  16.082  1.00  0.63           H  
ATOM    178 2HB  ALA A  12      16.206  -2.517  17.171  1.00  0.63           H  
ATOM    179 3HB  ALA A  12      14.634  -1.909  17.719  1.00  0.63           H  
ATOM    180  N   VAL A  13      14.073   1.217  16.401  1.00  0.61           N  
ATOM    181  CA  VAL A  13      12.824   1.879  16.018  1.00  0.61           C  
ATOM    182  C   VAL A  13      13.011   3.093  15.131  1.00  0.61           C  
ATOM    183  O   VAL A  13      13.785   4.012  15.420  1.00  0.61           O  
ATOM    184  CB  VAL A  13      12.008   2.276  17.246  1.00  0.61           C  
ATOM    185  CG1 VAL A  13      10.752   3.042  16.818  1.00  0.61           C  
ATOM    186  CG2 VAL A  13      11.587   1.024  17.971  1.00  0.61           C  
ATOM    187  H   VAL A  13      14.684   1.668  17.082  1.00  0.61           H  
ATOM    188  HA  VAL A  13      12.223   1.160  15.464  1.00  0.61           H  
ATOM    189  HB  VAL A  13      12.604   2.923  17.892  1.00  0.61           H  
ATOM    190 1HG1 VAL A  13      10.192   3.314  17.702  1.00  0.61           H  
ATOM    191 2HG1 VAL A  13      11.035   3.951  16.285  1.00  0.61           H  
ATOM    192 3HG1 VAL A  13      10.140   2.412  16.166  1.00  0.61           H  
ATOM    193 1HG2 VAL A  13      10.980   1.284  18.833  1.00  0.61           H  
ATOM    194 2HG2 VAL A  13      11.024   0.452  17.309  1.00  0.61           H  
ATOM    195 3HG2 VAL A  13      12.455   0.460  18.284  1.00  0.61           H  
ATOM    196  N   ILE A  14      12.301   3.071  14.012  1.00  0.59           N  
ATOM    197  CA  ILE A  14      12.404   4.127  13.030  1.00  0.59           C  
ATOM    198  C   ILE A  14      11.080   4.842  12.768  1.00  0.59           C  
ATOM    199  O   ILE A  14      10.057   4.215  12.471  1.00  0.59           O  
ATOM    200  CB  ILE A  14      12.984   3.559  11.727  1.00  0.59           C  
ATOM    201  CG1 ILE A  14      14.302   2.919  12.022  1.00  0.59           C  
ATOM    202  CG2 ILE A  14      13.166   4.629  10.737  1.00  0.59           C  
ATOM    203  CD1 ILE A  14      14.190   1.476  12.258  1.00  0.59           C  
ATOM    204  H   ILE A  14      11.673   2.286  13.848  1.00  0.59           H  
ATOM    205  HA  ILE A  14      13.105   4.866  13.404  1.00  0.59           H  
ATOM    206  HB  ILE A  14      12.315   2.793  11.335  1.00  0.59           H  
ATOM    207 1HG1 ILE A  14      14.981   3.088  11.189  1.00  0.59           H  
ATOM    208 2HG1 ILE A  14      14.719   3.383  12.904  1.00  0.59           H  
ATOM    209 1HG2 ILE A  14      13.588   4.208   9.831  1.00  0.59           H  
ATOM    210 2HG2 ILE A  14      12.220   5.099  10.517  1.00  0.59           H  
ATOM    211 3HG2 ILE A  14      13.840   5.361  11.159  1.00  0.59           H  
ATOM    212 1HD1 ILE A  14      15.157   1.078  12.471  1.00  0.59           H  
ATOM    213 2HD1 ILE A  14      13.527   1.265  13.086  1.00  0.59           H  
ATOM    214 3HD1 ILE A  14      13.800   1.036  11.385  1.00  0.59           H  
ATOM    215  N   ASP A  15      11.110   6.165  12.908  1.00  0.57           N  
ATOM    216  CA  ASP A  15       9.964   7.024  12.640  1.00  0.57           C  
ATOM    217  C   ASP A  15      10.026   7.389  11.163  1.00  0.57           C  
ATOM    218  O   ASP A  15      11.009   8.011  10.737  1.00  0.57           O  
ATOM    219  CB  ASP A  15      10.020   8.309  13.474  1.00  0.57           C  
ATOM    220  CG  ASP A  15       9.795   8.168  14.999  1.00  0.57           C  
ATOM    221  OD1 ASP A  15       8.812   7.609  15.374  1.00  0.57           O  
ATOM    222  OD2 ASP A  15      10.610   8.638  15.776  1.00  0.57           O  
ATOM    223  H   ASP A  15      11.997   6.595  13.166  1.00  0.57           H  
ATOM    224  HA  ASP A  15       9.037   6.484  12.838  1.00  0.57           H  
ATOM    225 1HB  ASP A  15      10.987   8.771  13.320  1.00  0.57           H  
ATOM    226 2HB  ASP A  15       9.282   9.005  13.088  1.00  0.57           H  
ATOM    227  N   VAL A  16       9.020   6.976  10.389  1.00  0.57           N  
ATOM    228  CA  VAL A  16       9.007   7.217   8.947  1.00  0.57           C  
ATOM    229  C   VAL A  16       7.815   8.104   8.561  1.00  0.57           C  
ATOM    230  O   VAL A  16       6.698   7.883   9.030  1.00  0.57           O  
ATOM    231  CB  VAL A  16       8.914   5.877   8.182  1.00  0.57           C  
ATOM    232  CG1 VAL A  16       8.906   6.126   6.670  1.00  0.57           C  
ATOM    233  CG2 VAL A  16      10.078   4.971   8.554  1.00  0.57           C  
ATOM    234  H   VAL A  16       8.256   6.446  10.811  1.00  0.57           H  
ATOM    235  HA  VAL A  16       9.926   7.722   8.668  1.00  0.57           H  
ATOM    236  HB  VAL A  16       7.982   5.395   8.450  1.00  0.57           H  
ATOM    237 1HG1 VAL A  16       8.814   5.179   6.161  1.00  0.57           H  
ATOM    238 2HG1 VAL A  16       8.079   6.769   6.388  1.00  0.57           H  
ATOM    239 3HG1 VAL A  16       9.827   6.594   6.379  1.00  0.57           H  
ATOM    240 1HG2 VAL A  16       9.990   4.026   8.019  1.00  0.57           H  
ATOM    241 2HG2 VAL A  16      11.010   5.455   8.286  1.00  0.57           H  
ATOM    242 3HG2 VAL A  16      10.058   4.777   9.628  1.00  0.57           H  
ATOM    243  N   GLU A  17       8.062   9.139   7.759  1.00  0.58           N  
ATOM    244  CA  GLU A  17       7.012  10.066   7.332  1.00  0.58           C  
ATOM    245  C   GLU A  17       6.446   9.739   5.965  1.00  0.58           C  
ATOM    246  O   GLU A  17       7.187   9.679   4.986  1.00  0.58           O  
ATOM    247  CB  GLU A  17       7.540  11.500   7.304  1.00  0.58           C  
ATOM    248  CG  GLU A  17       6.548  12.559   6.882  1.00  0.58           C  
ATOM    249  CD  GLU A  17       7.181  13.936   6.837  1.00  0.58           C  
ATOM    250  OE1 GLU A  17       8.351  14.042   7.153  1.00  0.58           O  
ATOM    251  OE2 GLU A  17       6.508  14.876   6.487  1.00  0.58           O  
ATOM    252  H   GLU A  17       9.007   9.257   7.411  1.00  0.58           H  
ATOM    253  HA  GLU A  17       6.197  10.011   8.047  1.00  0.58           H  
ATOM    254 1HB  GLU A  17       7.831  11.772   8.288  1.00  0.58           H  
ATOM    255 2HB  GLU A  17       8.417  11.561   6.670  1.00  0.58           H  
ATOM    256 1HG  GLU A  17       6.161  12.314   5.894  1.00  0.58           H  
ATOM    257 2HG  GLU A  17       5.709  12.560   7.583  1.00  0.58           H  
ATOM    258  N   PHE A  18       5.135   9.565   5.912  1.00  0.61           N  
ATOM    259  CA  PHE A  18       4.365   9.267   4.716  1.00  0.61           C  
ATOM    260  C   PHE A  18       3.371  10.404   4.502  1.00  0.61           C  
ATOM    261  O   PHE A  18       3.043  11.100   5.458  1.00  0.61           O  
ATOM    262  CB  PHE A  18       3.613   7.952   4.883  1.00  0.61           C  
ATOM    263  CG  PHE A  18       4.483   6.765   5.007  1.00  0.61           C  
ATOM    264  CD1 PHE A  18       4.960   6.345   6.240  1.00  0.61           C  
ATOM    265  CD2 PHE A  18       4.823   6.047   3.876  1.00  0.61           C  
ATOM    266  CE1 PHE A  18       5.763   5.227   6.316  1.00  0.61           C  
ATOM    267  CE2 PHE A  18       5.637   4.939   3.948  1.00  0.61           C  
ATOM    268  CZ  PHE A  18       6.108   4.533   5.162  1.00  0.61           C  
ATOM    269  H   PHE A  18       4.619   9.621   6.784  1.00  0.61           H  
ATOM    270  HA  PHE A  18       5.051   9.187   3.879  1.00  0.61           H  
ATOM    271 1HB  PHE A  18       3.010   8.014   5.786  1.00  0.61           H  
ATOM    272 2HB  PHE A  18       2.933   7.795   4.054  1.00  0.61           H  
ATOM    273  HD1 PHE A  18       4.692   6.900   7.149  1.00  0.61           H  
ATOM    274  HD2 PHE A  18       4.434   6.377   2.911  1.00  0.61           H  
ATOM    275  HE1 PHE A  18       6.129   4.894   7.282  1.00  0.61           H  
ATOM    276  HE2 PHE A  18       5.902   4.388   3.040  1.00  0.61           H  
ATOM    277  HZ  PHE A  18       6.744   3.667   5.214  1.00  0.61           H  
ATOM    278  N   PRO A  19       2.870  10.656   3.293  1.00  0.63           N  
ATOM    279  CA  PRO A  19       1.838  11.642   3.065  1.00  0.63           C  
ATOM    280  C   PRO A  19       0.684  11.275   3.977  1.00  0.63           C  
ATOM    281  O   PRO A  19       0.431  10.093   4.202  1.00  0.63           O  
ATOM    282  CB  PRO A  19       1.506  11.462   1.583  1.00  0.63           C  
ATOM    283  CG  PRO A  19       2.781  10.874   0.981  1.00  0.63           C  
ATOM    284  CD  PRO A  19       3.357   9.977   2.076  1.00  0.63           C  
ATOM    285  HA  PRO A  19       2.229  12.648   3.290  1.00  0.63           H  
ATOM    286 1HB  PRO A  19       0.631  10.804   1.473  1.00  0.63           H  
ATOM    287 2HB  PRO A  19       1.233  12.429   1.139  1.00  0.63           H  
ATOM    288 1HG  PRO A  19       2.542  10.312   0.065  1.00  0.63           H  
ATOM    289 2HG  PRO A  19       3.471  11.679   0.688  1.00  0.63           H  
ATOM    290 1HD  PRO A  19       2.971   8.949   2.002  1.00  0.63           H  
ATOM    291 2HD  PRO A  19       4.449  10.014   2.000  1.00  0.63           H  
ATOM    292  N   ARG A  20      -0.052  12.265   4.468  1.00  0.65           N  
ATOM    293  CA  ARG A  20      -1.144  12.011   5.418  1.00  0.65           C  
ATOM    294  C   ARG A  20      -2.214  11.077   4.866  1.00  0.65           C  
ATOM    295  O   ARG A  20      -2.868  10.356   5.618  1.00  0.65           O  
ATOM    296  CB  ARG A  20      -1.818  13.318   5.810  1.00  0.65           C  
ATOM    297  CG  ARG A  20      -1.007  14.248   6.714  1.00  0.65           C  
ATOM    298  CD  ARG A  20      -1.725  15.551   6.924  1.00  0.65           C  
ATOM    299  NE  ARG A  20      -1.005  16.459   7.810  1.00  0.65           N  
ATOM    300  CZ  ARG A  20      -1.159  17.793   7.846  1.00  0.65           C  
ATOM    301  NH1 ARG A  20      -1.996  18.403   7.034  1.00  0.65           N  
ATOM    302  NH2 ARG A  20      -0.448  18.471   8.716  1.00  0.65           N  
ATOM    303  H   ARG A  20       0.179  13.219   4.229  1.00  0.65           H  
ATOM    304  HA  ARG A  20      -0.716  11.556   6.311  1.00  0.65           H  
ATOM    305 1HB  ARG A  20      -2.079  13.873   4.908  1.00  0.65           H  
ATOM    306 2HB  ARG A  20      -2.751  13.094   6.327  1.00  0.65           H  
ATOM    307 1HG  ARG A  20      -0.857  13.776   7.685  1.00  0.65           H  
ATOM    308 2HG  ARG A  20      -0.037  14.451   6.259  1.00  0.65           H  
ATOM    309 1HD  ARG A  20      -1.854  16.048   5.965  1.00  0.65           H  
ATOM    310 2HD  ARG A  20      -2.701  15.356   7.364  1.00  0.65           H  
ATOM    311  HE  ARG A  20      -0.341  16.074   8.502  1.00  0.65           H  
ATOM    312 1HH1 ARG A  20      -2.534  17.866   6.371  1.00  0.65           H  
ATOM    313 2HH1 ARG A  20      -2.097  19.405   7.076  1.00  0.65           H  
ATOM    314 1HH2 ARG A  20       0.188  17.935   9.333  1.00  0.65           H  
ATOM    315 2HH2 ARG A  20      -0.525  19.469   8.785  1.00  0.65           H  
ATOM    316  N   ASP A  21      -2.391  11.095   3.553  1.00  0.66           N  
ATOM    317  CA  ASP A  21      -3.392  10.279   2.887  1.00  0.66           C  
ATOM    318  C   ASP A  21      -2.843   8.924   2.430  1.00  0.66           C  
ATOM    319  O   ASP A  21      -3.552   8.160   1.773  1.00  0.66           O  
ATOM    320  CB  ASP A  21      -3.938  11.030   1.676  1.00  0.66           C  
ATOM    321  CG  ASP A  21      -4.724  12.286   2.056  1.00  0.66           C  
ATOM    322  OD1 ASP A  21      -5.257  12.342   3.140  1.00  0.66           O  
ATOM    323  OD2 ASP A  21      -4.765  13.187   1.259  1.00  0.66           O  
ATOM    324  H   ASP A  21      -1.808  11.702   2.998  1.00  0.66           H  
ATOM    325  HA  ASP A  21      -4.208  10.096   3.587  1.00  0.66           H  
ATOM    326 1HB  ASP A  21      -3.111  11.315   1.027  1.00  0.66           H  
ATOM    327 2HB  ASP A  21      -4.590  10.369   1.105  1.00  0.66           H  
ATOM    328  N   ALA A  22      -1.576   8.630   2.734  1.00  0.66           N  
ATOM    329  CA  ALA A  22      -0.965   7.388   2.282  1.00  0.66           C  
ATOM    330  C   ALA A  22      -0.109   6.745   3.369  1.00  0.66           C  
ATOM    331  O   ALA A  22       1.009   6.280   3.117  1.00  0.66           O  
ATOM    332  CB  ALA A  22      -0.132   7.671   1.058  1.00  0.66           C  
ATOM    333  H   ALA A  22      -1.011   9.265   3.295  1.00  0.66           H  
ATOM    334  HA  ALA A  22      -1.761   6.690   2.026  1.00  0.66           H  
ATOM    335 1HB  ALA A  22       0.279   6.771   0.696  1.00  0.66           H  
ATOM    336 2HB  ALA A  22      -0.765   8.110   0.287  1.00  0.66           H  
ATOM    337 3HB  ALA A  22       0.662   8.363   1.316  1.00  0.66           H  
ATOM    338  N   VAL A  23      -0.654   6.710   4.571  1.00  0.65           N  
ATOM    339  CA  VAL A  23       0.028   6.175   5.736  1.00  0.65           C  
ATOM    340  C   VAL A  23      -0.208   4.662   5.850  1.00  0.65           C  
ATOM    341  O   VAL A  23      -1.362   4.242   5.789  1.00  0.65           O  
ATOM    342  CB  VAL A  23      -0.513   6.887   6.984  1.00  0.65           C  
ATOM    343  CG1 VAL A  23       0.105   6.354   8.203  1.00  0.65           C  
ATOM    344  CG2 VAL A  23      -0.229   8.350   6.834  1.00  0.65           C  
ATOM    345  H   VAL A  23      -1.581   7.100   4.684  1.00  0.65           H  
ATOM    346  HA  VAL A  23       1.079   6.413   5.626  1.00  0.65           H  
ATOM    347  HB  VAL A  23      -1.585   6.721   7.059  1.00  0.65           H  
ATOM    348 1HG1 VAL A  23      -0.286   6.870   9.077  1.00  0.65           H  
ATOM    349 2HG1 VAL A  23      -0.093   5.288   8.291  1.00  0.65           H  
ATOM    350 3HG1 VAL A  23       1.153   6.532   8.117  1.00  0.65           H  
ATOM    351 1HG2 VAL A  23      -0.613   8.892   7.694  1.00  0.65           H  
ATOM    352 2HG2 VAL A  23       0.843   8.502   6.751  1.00  0.65           H  
ATOM    353 3HG2 VAL A  23      -0.716   8.714   5.936  1.00  0.65           H  
ATOM    354  N   PRO A  24       0.834   3.815   5.973  1.00  0.63           N  
ATOM    355  CA  PRO A  24       0.718   2.371   6.064  1.00  0.63           C  
ATOM    356  C   PRO A  24       0.041   1.970   7.354  1.00  0.63           C  
ATOM    357  O   PRO A  24       0.183   2.659   8.371  1.00  0.63           O  
ATOM    358  CB  PRO A  24       2.170   1.906   6.030  1.00  0.63           C  
ATOM    359  CG  PRO A  24       2.962   3.069   6.518  1.00  0.63           C  
ATOM    360  CD  PRO A  24       2.208   4.295   6.022  1.00  0.63           C  
ATOM    361  HA  PRO A  24       0.161   1.987   5.195  1.00  0.63           H  
ATOM    362 1HB  PRO A  24       2.273   1.008   6.654  1.00  0.63           H  
ATOM    363 2HB  PRO A  24       2.434   1.602   5.006  1.00  0.63           H  
ATOM    364 1HG  PRO A  24       3.055   3.030   7.606  1.00  0.63           H  
ATOM    365 2HG  PRO A  24       3.968   2.999   6.117  1.00  0.63           H  
ATOM    366 1HD  PRO A  24       2.343   5.091   6.742  1.00  0.63           H  
ATOM    367 2HD  PRO A  24       2.539   4.576   5.011  1.00  0.63           H  
ATOM    368  N   SER A  25      -0.664   0.847   7.308  1.00  0.62           N  
ATOM    369  CA  SER A  25      -1.347   0.274   8.451  1.00  0.62           C  
ATOM    370  C   SER A  25      -0.414  -0.504   9.367  1.00  0.62           C  
ATOM    371  O   SER A  25       0.742  -0.784   9.028  1.00  0.62           O  
ATOM    372  CB  SER A  25      -2.510  -0.584   7.974  1.00  0.62           C  
ATOM    373  OG  SER A  25      -2.092  -1.705   7.259  1.00  0.62           O  
ATOM    374  H   SER A  25      -0.729   0.342   6.423  1.00  0.62           H  
ATOM    375  HA  SER A  25      -1.767   1.092   9.034  1.00  0.62           H  
ATOM    376 1HB  SER A  25      -3.098  -0.903   8.831  1.00  0.62           H  
ATOM    377 2HB  SER A  25      -3.158   0.020   7.343  1.00  0.62           H  
ATOM    378  HG  SER A  25      -1.596  -1.367   6.478  1.00  0.62           H  
ATOM    379  N   ILE A  26      -0.934  -0.859  10.532  1.00  0.61           N  
ATOM    380  CA  ILE A  26      -0.162  -1.594  11.510  1.00  0.61           C  
ATOM    381  C   ILE A  26       0.193  -2.956  10.938  1.00  0.61           C  
ATOM    382  O   ILE A  26      -0.654  -3.633  10.357  1.00  0.61           O  
ATOM    383  CB  ILE A  26      -0.928  -1.729  12.827  1.00  0.61           C  
ATOM    384  CG1 ILE A  26      -1.279  -0.345  13.383  1.00  0.61           C  
ATOM    385  CG2 ILE A  26      -0.075  -2.458  13.841  1.00  0.61           C  
ATOM    386  CD1 ILE A  26      -0.093   0.503  13.692  1.00  0.61           C  
ATOM    387  H   ILE A  26      -1.887  -0.604  10.747  1.00  0.61           H  
ATOM    388  HA  ILE A  26       0.753  -1.064  11.708  1.00  0.61           H  
ATOM    389  HB  ILE A  26      -1.854  -2.279  12.663  1.00  0.61           H  
ATOM    390 1HG1 ILE A  26      -1.900   0.183  12.660  1.00  0.61           H  
ATOM    391 2HG1 ILE A  26      -1.851  -0.476  14.302  1.00  0.61           H  
ATOM    392 1HG2 ILE A  26      -0.615  -2.552  14.779  1.00  0.61           H  
ATOM    393 2HG2 ILE A  26       0.159  -3.427  13.474  1.00  0.61           H  
ATOM    394 3HG2 ILE A  26       0.852  -1.906  14.013  1.00  0.61           H  
ATOM    395 1HD1 ILE A  26      -0.433   1.448  14.092  1.00  0.61           H  
ATOM    396 2HD1 ILE A  26       0.516  -0.002  14.424  1.00  0.61           H  
ATOM    397 3HD1 ILE A  26       0.484   0.671  12.791  1.00  0.61           H  
ATOM    398  N   TYR A  27       1.460  -3.320  11.087  1.00  0.61           N  
ATOM    399  CA  TYR A  27       2.090  -4.528  10.595  1.00  0.61           C  
ATOM    400  C   TYR A  27       2.362  -4.587   9.097  1.00  0.61           C  
ATOM    401  O   TYR A  27       2.679  -5.656   8.594  1.00  0.61           O  
ATOM    402  CB  TYR A  27       1.326  -5.778  11.035  1.00  0.61           C  
ATOM    403  CG  TYR A  27       1.188  -5.868  12.515  1.00  0.61           C  
ATOM    404  CD1 TYR A  27      -0.006  -6.261  13.083  1.00  0.61           C  
ATOM    405  CD2 TYR A  27       2.270  -5.519  13.317  1.00  0.61           C  
ATOM    406  CE1 TYR A  27      -0.121  -6.321  14.454  1.00  0.61           C  
ATOM    407  CE2 TYR A  27       2.156  -5.572  14.683  1.00  0.61           C  
ATOM    408  CZ  TYR A  27       0.965  -5.975  15.255  1.00  0.61           C  
ATOM    409  OH  TYR A  27       0.842  -6.031  16.625  1.00  0.61           O  
ATOM    410  H   TYR A  27       2.088  -2.712  11.601  1.00  0.61           H  
ATOM    411  HA  TYR A  27       3.064  -4.583  11.078  1.00  0.61           H  
ATOM    412 1HB  TYR A  27       0.340  -5.817  10.585  1.00  0.61           H  
ATOM    413 2HB  TYR A  27       1.867  -6.657  10.693  1.00  0.61           H  
ATOM    414  HD1 TYR A  27      -0.852  -6.526  12.449  1.00  0.61           H  
ATOM    415  HD2 TYR A  27       3.210  -5.200  12.859  1.00  0.61           H  
ATOM    416  HE1 TYR A  27      -1.059  -6.635  14.908  1.00  0.61           H  
ATOM    417  HE2 TYR A  27       3.006  -5.298  15.310  1.00  0.61           H  
ATOM    418  HH  TYR A  27      -0.032  -6.359  16.851  1.00  0.61           H  
ATOM    419  N   GLU A  28       2.303  -3.469   8.370  1.00  0.61           N  
ATOM    420  CA  GLU A  28       2.793  -3.547   6.990  1.00  0.61           C  
ATOM    421  C   GLU A  28       4.319  -3.555   7.015  1.00  0.61           C  
ATOM    422  O   GLU A  28       4.942  -2.875   7.835  1.00  0.61           O  
ATOM    423  CB  GLU A  28       2.318  -2.383   6.101  1.00  0.61           C  
ATOM    424  CG  GLU A  28       0.860  -2.379   5.745  1.00  0.61           C  
ATOM    425  CD  GLU A  28       0.430  -1.202   4.843  1.00  0.61           C  
ATOM    426  OE1 GLU A  28       1.187  -0.735   4.000  1.00  0.61           O  
ATOM    427  OE2 GLU A  28      -0.683  -0.763   5.037  1.00  0.61           O  
ATOM    428  H   GLU A  28       1.945  -2.593   8.757  1.00  0.61           H  
ATOM    429  HA  GLU A  28       2.452  -4.480   6.543  1.00  0.61           H  
ATOM    430 1HB  GLU A  28       2.530  -1.443   6.612  1.00  0.61           H  
ATOM    431 2HB  GLU A  28       2.894  -2.385   5.171  1.00  0.61           H  
ATOM    432 1HG  GLU A  28       0.624  -3.315   5.240  1.00  0.61           H  
ATOM    433 2HG  GLU A  28       0.298  -2.349   6.673  1.00  0.61           H  
ATOM    434  N   ALA A  29       4.934  -4.308   6.120  1.00  0.61           N  
ATOM    435  CA  ALA A  29       6.379  -4.282   6.010  1.00  0.61           C  
ATOM    436  C   ALA A  29       6.785  -3.152   5.096  1.00  0.61           C  
ATOM    437  O   ALA A  29       6.116  -2.907   4.080  1.00  0.61           O  
ATOM    438  CB  ALA A  29       6.903  -5.592   5.478  1.00  0.61           C  
ATOM    439  H   ALA A  29       4.408  -4.897   5.490  1.00  0.61           H  
ATOM    440  HA  ALA A  29       6.799  -4.106   6.994  1.00  0.61           H  
ATOM    441 1HB  ALA A  29       7.985  -5.547   5.417  1.00  0.61           H  
ATOM    442 2HB  ALA A  29       6.606  -6.385   6.141  1.00  0.61           H  
ATOM    443 3HB  ALA A  29       6.488  -5.780   4.490  1.00  0.61           H  
ATOM    444  N   LEU A  30       7.867  -2.481   5.459  1.00  0.64           N  
ATOM    445  CA  LEU A  30       8.405  -1.392   4.673  1.00  0.64           C  
ATOM    446  C   LEU A  30       9.836  -1.751   4.257  1.00  0.64           C  
ATOM    447  O   LEU A  30      10.564  -2.378   5.031  1.00  0.64           O  
ATOM    448  CB  LEU A  30       8.457  -0.122   5.531  1.00  0.64           C  
ATOM    449  CG  LEU A  30       7.180   0.319   6.310  1.00  0.64           C  
ATOM    450  CD1 LEU A  30       7.546   1.539   7.189  1.00  0.64           C  
ATOM    451  CD2 LEU A  30       6.054   0.628   5.360  1.00  0.64           C  
ATOM    452  H   LEU A  30       8.332  -2.746   6.320  1.00  0.64           H  
ATOM    453  HA  LEU A  30       7.805  -1.243   3.783  1.00  0.64           H  
ATOM    454 1HB  LEU A  30       9.276  -0.194   6.216  1.00  0.64           H  
ATOM    455 2HB  LEU A  30       8.660   0.662   4.856  1.00  0.64           H  
ATOM    456  HG  LEU A  30       6.865  -0.487   6.980  1.00  0.64           H  
ATOM    457 1HD1 LEU A  30       6.675   1.853   7.763  1.00  0.64           H  
ATOM    458 2HD1 LEU A  30       8.350   1.263   7.875  1.00  0.64           H  
ATOM    459 3HD1 LEU A  30       7.878   2.354   6.569  1.00  0.64           H  
ATOM    460 1HD2 LEU A  30       5.178   0.927   5.926  1.00  0.64           H  
ATOM    461 2HD2 LEU A  30       6.345   1.427   4.681  1.00  0.64           H  
ATOM    462 3HD2 LEU A  30       5.821  -0.264   4.802  1.00  0.64           H  
ATOM    463  N   LYS A  31      10.281  -1.317   3.088  1.00  0.68           N  
ATOM    464  CA  LYS A  31      11.681  -1.527   2.719  1.00  0.68           C  
ATOM    465  C   LYS A  31      12.406  -0.200   2.582  1.00  0.68           C  
ATOM    466  O   LYS A  31      11.863   0.764   2.038  1.00  0.68           O  
ATOM    467  CB  LYS A  31      11.794  -2.345   1.430  1.00  0.68           C  
ATOM    468  CG  LYS A  31      11.334  -3.792   1.563  1.00  0.68           C  
ATOM    469  CD  LYS A  31      11.494  -4.549   0.247  1.00  0.68           C  
ATOM    470  CE  LYS A  31      11.055  -6.007   0.370  1.00  0.68           C  
ATOM    471  NZ  LYS A  31      11.217  -6.743  -0.917  1.00  0.68           N  
ATOM    472  H   LYS A  31       9.645  -0.839   2.452  1.00  0.68           H  
ATOM    473  HA  LYS A  31      12.181  -2.083   3.513  1.00  0.68           H  
ATOM    474 1HB  LYS A  31      11.194  -1.871   0.649  1.00  0.68           H  
ATOM    475 2HB  LYS A  31      12.832  -2.346   1.093  1.00  0.68           H  
ATOM    476 1HG  LYS A  31      11.932  -4.283   2.330  1.00  0.68           H  
ATOM    477 2HG  LYS A  31      10.306  -3.810   1.877  1.00  0.68           H  
ATOM    478 1HD  LYS A  31      10.892  -4.063  -0.523  1.00  0.68           H  
ATOM    479 2HD  LYS A  31      12.538  -4.521  -0.063  1.00  0.68           H  
ATOM    480 1HE  LYS A  31      11.655  -6.496   1.137  1.00  0.68           H  
ATOM    481 2HE  LYS A  31      10.009  -6.042   0.666  1.00  0.68           H  
ATOM    482 1HZ  LYS A  31      10.918  -7.701  -0.798  1.00  0.68           H  
ATOM    483 2HZ  LYS A  31      10.654  -6.301  -1.630  1.00  0.68           H  
ATOM    484 3HZ  LYS A  31      12.187  -6.726  -1.197  1.00  0.68           H  
ATOM    485  N   VAL A  32      13.651  -0.147   3.033  1.00  0.75           N  
ATOM    486  CA  VAL A  32      14.383   1.113   2.920  1.00  0.75           C  
ATOM    487  C   VAL A  32      15.206   1.082   1.618  1.00  0.75           C  
ATOM    488  O   VAL A  32      16.007   0.179   1.404  1.00  0.75           O  
ATOM    489  CB  VAL A  32      15.292   1.296   4.136  1.00  0.75           C  
ATOM    490  CG1 VAL A  32      16.016   2.634   4.016  1.00  0.75           C  
ATOM    491  CG2 VAL A  32      14.503   1.163   5.442  1.00  0.75           C  
ATOM    492  H   VAL A  32      14.075  -0.962   3.490  1.00  0.75           H  
ATOM    493  HA  VAL A  32      13.679   1.942   2.877  1.00  0.75           H  
ATOM    494  HB  VAL A  32      16.036   0.517   4.120  1.00  0.75           H  
ATOM    495 1HG1 VAL A  32      16.688   2.754   4.858  1.00  0.75           H  
ATOM    496 2HG1 VAL A  32      16.578   2.661   3.091  1.00  0.75           H  
ATOM    497 3HG1 VAL A  32      15.283   3.445   4.017  1.00  0.75           H  
ATOM    498 1HG2 VAL A  32      15.180   1.270   6.288  1.00  0.75           H  
ATOM    499 2HG2 VAL A  32      13.741   1.915   5.501  1.00  0.75           H  
ATOM    500 3HG2 VAL A  32      14.037   0.175   5.474  1.00  0.75           H  
ATOM    501  N   GLN A  33      15.020   2.061   0.738  1.00  0.83           N  
ATOM    502  CA  GLN A  33      15.654   1.985  -0.586  1.00  0.83           C  
ATOM    503  C   GLN A  33      17.183   1.949  -0.582  1.00  0.83           C  
ATOM    504  O   GLN A  33      17.794   1.341  -1.458  1.00  0.83           O  
ATOM    505  CB  GLN A  33      15.230   3.156  -1.482  1.00  0.83           C  
ATOM    506  CG  GLN A  33      13.769   3.147  -1.953  1.00  0.83           C  
ATOM    507  CD  GLN A  33      13.432   4.355  -2.872  1.00  0.83           C  
ATOM    508  OE1 GLN A  33      14.248   5.289  -3.033  1.00  0.83           O  
ATOM    509  NE2 GLN A  33      12.245   4.340  -3.462  1.00  0.83           N  
ATOM    510  H   GLN A  33      14.405   2.839   0.977  1.00  0.83           H  
ATOM    511  HA  GLN A  33      15.312   1.063  -1.057  1.00  0.83           H  
ATOM    512 1HB  GLN A  33      15.389   4.089  -0.940  1.00  0.83           H  
ATOM    513 2HB  GLN A  33      15.867   3.183  -2.365  1.00  0.83           H  
ATOM    514 1HG  GLN A  33      13.567   2.229  -2.504  1.00  0.83           H  
ATOM    515 2HG  GLN A  33      13.116   3.201  -1.075  1.00  0.83           H  
ATOM    516 1HE2 GLN A  33      11.963   5.083  -4.059  1.00  0.83           H  
ATOM    517 2HE2 GLN A  33      11.590   3.555  -3.290  1.00  0.83           H  
ATOM    518  N   GLY A  34      17.808   2.631   0.368  1.00  0.89           N  
ATOM    519  CA  GLY A  34      19.265   2.722   0.398  1.00  0.89           C  
ATOM    520  C   GLY A  34      19.987   1.613   1.171  1.00  0.89           C  
ATOM    521  O   GLY A  34      21.210   1.664   1.303  1.00  0.89           O  
ATOM    522  H   GLY A  34      17.259   3.095   1.075  1.00  0.89           H  
ATOM    523 1HA  GLY A  34      19.634   2.733  -0.627  1.00  0.89           H  
ATOM    524 2HA  GLY A  34      19.541   3.682   0.829  1.00  0.89           H  
ATOM    525  N   VAL A  35      19.258   0.647   1.724  1.00  0.91           N  
ATOM    526  CA  VAL A  35      19.899  -0.392   2.537  1.00  0.91           C  
ATOM    527  C   VAL A  35      19.092  -1.682   2.540  1.00  0.91           C  
ATOM    528  O   VAL A  35      17.867  -1.648   2.542  1.00  0.91           O  
ATOM    529  CB  VAL A  35      20.082   0.157   3.957  1.00  0.91           C  
ATOM    530  CG1 VAL A  35      18.759   0.423   4.476  1.00  0.91           C  
ATOM    531  CG2 VAL A  35      20.843  -0.819   4.869  1.00  0.91           C  
ATOM    532  H   VAL A  35      18.246   0.611   1.574  1.00  0.91           H  
ATOM    533  HA  VAL A  35      20.881  -0.603   2.113  1.00  0.91           H  
ATOM    534  HB  VAL A  35      20.628   1.103   3.906  1.00  0.91           H  
ATOM    535 1HG1 VAL A  35      18.824   0.847   5.427  1.00  0.91           H  
ATOM    536 2HG1 VAL A  35      18.286   1.111   3.808  1.00  0.91           H  
ATOM    537 3HG1 VAL A  35      18.196  -0.504   4.519  1.00  0.91           H  
ATOM    538 1HG2 VAL A  35      20.947  -0.383   5.863  1.00  0.91           H  
ATOM    539 2HG2 VAL A  35      20.303  -1.758   4.958  1.00  0.91           H  
ATOM    540 3HG2 VAL A  35      21.833  -1.004   4.456  1.00  0.91           H  
ATOM    541  N   GLU A  36      19.739  -2.836   2.634  1.00  0.89           N  
ATOM    542  CA  GLU A  36      18.961  -4.076   2.643  1.00  0.89           C  
ATOM    543  C   GLU A  36      18.360  -4.401   4.017  1.00  0.89           C  
ATOM    544  O   GLU A  36      18.727  -5.388   4.657  1.00  0.89           O  
ATOM    545  CB  GLU A  36      19.830  -5.243   2.177  1.00  0.89           C  
ATOM    546  CG  GLU A  36      20.323  -5.114   0.735  1.00  0.89           C  
ATOM    547  CD  GLU A  36      21.167  -6.286   0.277  1.00  0.89           C  
ATOM    548  OE1 GLU A  36      21.475  -7.131   1.085  1.00  0.89           O  
ATOM    549  OE2 GLU A  36      21.499  -6.332  -0.885  1.00  0.89           O  
ATOM    550  H   GLU A  36      20.747  -2.859   2.668  1.00  0.89           H  
ATOM    551  HA  GLU A  36      18.135  -3.962   1.940  1.00  0.89           H  
ATOM    552 1HB  GLU A  36      20.700  -5.332   2.827  1.00  0.89           H  
ATOM    553 2HB  GLU A  36      19.264  -6.171   2.256  1.00  0.89           H  
ATOM    554 1HG  GLU A  36      19.459  -5.026   0.077  1.00  0.89           H  
ATOM    555 2HG  GLU A  36      20.905  -4.198   0.646  1.00  0.89           H  
ATOM    556  N   THR A  37      17.417  -3.559   4.431  1.00  0.84           N  
ATOM    557  CA  THR A  37      16.710  -3.671   5.700  1.00  0.84           C  
ATOM    558  C   THR A  37      15.194  -3.560   5.507  1.00  0.84           C  
ATOM    559  O   THR A  37      14.694  -2.671   4.802  1.00  0.84           O  
ATOM    560  CB  THR A  37      17.204  -2.605   6.712  1.00  0.84           C  
ATOM    561  OG1 THR A  37      18.611  -2.790   6.938  1.00  0.84           O  
ATOM    562  CG2 THR A  37      16.475  -2.707   8.054  1.00  0.84           C  
ATOM    563  H   THR A  37      17.209  -2.790   3.801  1.00  0.84           H  
ATOM    564  HA  THR A  37      16.917  -4.653   6.123  1.00  0.84           H  
ATOM    565  HB  THR A  37      17.034  -1.612   6.299  1.00  0.84           H  
ATOM    566  HG1 THR A  37      18.888  -2.321   7.748  1.00  0.84           H  
ATOM    567 1HG2 THR A  37      16.857  -1.944   8.737  1.00  0.84           H  
ATOM    568 2HG2 THR A  37      15.418  -2.557   7.901  1.00  0.84           H  
ATOM    569 3HG2 THR A  37      16.642  -3.685   8.486  1.00  0.84           H  
ATOM    570  N   THR A  38      14.482  -4.480   6.154  1.00  0.76           N  
ATOM    571  CA  THR A  38      13.024  -4.514   6.165  1.00  0.76           C  
ATOM    572  C   THR A  38      12.569  -4.081   7.543  1.00  0.76           C  
ATOM    573  O   THR A  38      13.148  -4.516   8.551  1.00  0.76           O  
ATOM    574  CB  THR A  38      12.467  -5.921   5.850  1.00  0.76           C  
ATOM    575  OG1 THR A  38      12.899  -6.322   4.545  1.00  0.76           O  
ATOM    576  CG2 THR A  38      10.931  -5.931   5.907  1.00  0.76           C  
ATOM    577  H   THR A  38      14.984  -5.180   6.677  1.00  0.76           H  
ATOM    578  HA  THR A  38      12.635  -3.805   5.435  1.00  0.76           H  
ATOM    579  HB  THR A  38      12.847  -6.629   6.580  1.00  0.76           H  
ATOM    580  HG1 THR A  38      12.677  -5.630   3.921  1.00  0.76           H  
ATOM    581 1HG2 THR A  38      10.566  -6.931   5.682  1.00  0.76           H  
ATOM    582 2HG2 THR A  38      10.593  -5.644   6.904  1.00  0.76           H  
ATOM    583 3HG2 THR A  38      10.538  -5.223   5.174  1.00  0.76           H  
ATOM    584  N   LEU A  39      11.609  -3.166   7.563  1.00  0.70           N  
ATOM    585  CA  LEU A  39      11.065  -2.616   8.787  1.00  0.70           C  
ATOM    586  C   LEU A  39       9.616  -3.074   8.917  1.00  0.70           C  
ATOM    587  O   LEU A  39       8.956  -3.283   7.904  1.00  0.70           O  
ATOM    588  CB  LEU A  39      11.079  -1.091   8.724  1.00  0.70           C  
ATOM    589  CG  LEU A  39      12.394  -0.405   8.324  1.00  0.70           C  
ATOM    590  CD1 LEU A  39      12.194   1.128   8.339  1.00  0.70           C  
ATOM    591  CD2 LEU A  39      13.442  -0.846   9.210  1.00  0.70           C  
ATOM    592  H   LEU A  39      11.220  -2.861   6.673  1.00  0.70           H  
ATOM    593  HA  LEU A  39      11.632  -2.979   9.632  1.00  0.70           H  
ATOM    594 1HB  LEU A  39      10.310  -0.766   8.055  1.00  0.70           H  
ATOM    595 2HB  LEU A  39      10.835  -0.725   9.717  1.00  0.70           H  
ATOM    596  HG  LEU A  39      12.656  -0.683   7.303  1.00  0.70           H  
ATOM    597 1HD1 LEU A  39      13.116   1.625   8.045  1.00  0.70           H  
ATOM    598 2HD1 LEU A  39      11.397   1.401   7.645  1.00  0.70           H  
ATOM    599 3HD1 LEU A  39      11.923   1.443   9.342  1.00  0.70           H  
ATOM    600 1HD2 LEU A  39      14.372  -0.375   8.944  1.00  0.70           H  
ATOM    601 2HD2 LEU A  39      13.164  -0.591  10.210  1.00  0.70           H  
ATOM    602 3HD2 LEU A  39      13.540  -1.910   9.123  1.00  0.70           H  
ATOM    603  N   GLU A  40       9.067  -3.168  10.121  1.00  0.66           N  
ATOM    604  CA  GLU A  40       7.633  -3.488  10.165  1.00  0.66           C  
ATOM    605  C   GLU A  40       6.853  -2.498  11.018  1.00  0.66           C  
ATOM    606  O   GLU A  40       7.261  -2.162  12.131  1.00  0.66           O  
ATOM    607  CB  GLU A  40       7.408  -4.918  10.647  1.00  0.66           C  
ATOM    608  CG  GLU A  40       5.971  -5.348  10.507  1.00  0.66           C  
ATOM    609  CD  GLU A  40       5.742  -6.753  10.827  1.00  0.66           C  
ATOM    610  OE1 GLU A  40       5.390  -7.536   9.937  1.00  0.66           O  
ATOM    611  OE2 GLU A  40       5.927  -7.091  11.983  1.00  0.66           O  
ATOM    612  H   GLU A  40       9.638  -3.048  10.956  1.00  0.66           H  
ATOM    613  HA  GLU A  40       7.222  -3.414   9.162  1.00  0.66           H  
ATOM    614 1HB  GLU A  40       8.015  -5.574  10.072  1.00  0.66           H  
ATOM    615 2HB  GLU A  40       7.704  -5.012  11.692  1.00  0.66           H  
ATOM    616 1HG  GLU A  40       5.371  -4.740  11.179  1.00  0.66           H  
ATOM    617 2HG  GLU A  40       5.636  -5.150   9.487  1.00  0.66           H  
ATOM    618  N   VAL A  41       5.737  -1.992  10.481  1.00  0.64           N  
ATOM    619  CA  VAL A  41       4.976  -0.984  11.210  1.00  0.64           C  
ATOM    620  C   VAL A  41       4.411  -1.506  12.516  1.00  0.64           C  
ATOM    621  O   VAL A  41       3.672  -2.487  12.550  1.00  0.64           O  
ATOM    622  CB  VAL A  41       3.819  -0.439  10.364  1.00  0.64           C  
ATOM    623  CG1 VAL A  41       2.999   0.479  11.240  1.00  0.64           C  
ATOM    624  CG2 VAL A  41       4.359   0.281   9.154  1.00  0.64           C  
ATOM    625  H   VAL A  41       5.424  -2.302   9.557  1.00  0.64           H  
ATOM    626  HA  VAL A  41       5.638  -0.150  11.432  1.00  0.64           H  
ATOM    627  HB  VAL A  41       3.182  -1.250  10.034  1.00  0.64           H  
ATOM    628 1HG1 VAL A  41       2.162   0.891  10.670  1.00  0.64           H  
ATOM    629 2HG1 VAL A  41       2.629  -0.067  12.085  1.00  0.64           H  
ATOM    630 3HG1 VAL A  41       3.621   1.255  11.599  1.00  0.64           H  
ATOM    631 1HG2 VAL A  41       3.527   0.663   8.574  1.00  0.64           H  
ATOM    632 2HG2 VAL A  41       4.995   1.101   9.470  1.00  0.64           H  
ATOM    633 3HG2 VAL A  41       4.937  -0.413   8.545  1.00  0.64           H  
ATOM    634  N   GLN A  42       4.706  -0.801  13.593  1.00  0.64           N  
ATOM    635  CA  GLN A  42       4.235  -1.198  14.903  1.00  0.64           C  
ATOM    636  C   GLN A  42       3.203  -0.240  15.474  1.00  0.64           C  
ATOM    637  O   GLN A  42       2.231  -0.663  16.100  1.00  0.64           O  
ATOM    638  CB  GLN A  42       5.429  -1.294  15.824  1.00  0.64           C  
ATOM    639  CG  GLN A  42       5.164  -1.850  17.189  1.00  0.64           C  
ATOM    640  CD  GLN A  42       4.723  -3.303  17.196  1.00  0.64           C  
ATOM    641  OE1 GLN A  42       5.382  -4.175  16.614  1.00  0.64           O  
ATOM    642  NE2 GLN A  42       3.614  -3.586  17.870  1.00  0.64           N  
ATOM    643  H   GLN A  42       5.299   0.020  13.503  1.00  0.64           H  
ATOM    644  HA  GLN A  42       3.770  -2.180  14.822  1.00  0.64           H  
ATOM    645 1HB  GLN A  42       6.148  -1.933  15.357  1.00  0.64           H  
ATOM    646 2HB  GLN A  42       5.886  -0.308  15.932  1.00  0.64           H  
ATOM    647 1HG  GLN A  42       6.103  -1.829  17.700  1.00  0.64           H  
ATOM    648 2HG  GLN A  42       4.422  -1.236  17.705  1.00  0.64           H  
ATOM    649 1HE2 GLN A  42       3.282  -4.533  17.921  1.00  0.64           H  
ATOM    650 2HE2 GLN A  42       3.111  -2.857  18.327  1.00  0.64           H  
ATOM    651  N   GLN A  43       3.443   1.058  15.295  1.00  0.66           N  
ATOM    652  CA  GLN A  43       2.570   2.074  15.877  1.00  0.66           C  
ATOM    653  C   GLN A  43       2.467   3.339  15.035  1.00  0.66           C  
ATOM    654  O   GLN A  43       3.466   4.017  14.805  1.00  0.66           O  
ATOM    655  CB  GLN A  43       3.104   2.438  17.272  1.00  0.66           C  
ATOM    656  CG  GLN A  43       2.362   3.568  18.010  1.00  0.66           C  
ATOM    657  CD  GLN A  43       0.962   3.201  18.525  1.00  0.66           C  
ATOM    658  OE1 GLN A  43       0.784   2.304  19.374  1.00  0.66           O  
ATOM    659  NE2 GLN A  43      -0.050   3.900  18.014  1.00  0.66           N  
ATOM    660  H   GLN A  43       4.256   1.345  14.751  1.00  0.66           H  
ATOM    661  HA  GLN A  43       1.571   1.655  15.976  1.00  0.66           H  
ATOM    662 1HB  GLN A  43       3.070   1.552  17.907  1.00  0.66           H  
ATOM    663 2HB  GLN A  43       4.147   2.730  17.190  1.00  0.66           H  
ATOM    664 1HG  GLN A  43       2.968   3.873  18.865  1.00  0.66           H  
ATOM    665 2HG  GLN A  43       2.253   4.407  17.325  1.00  0.66           H  
ATOM    666 1HE2 GLN A  43      -0.987   3.719  18.306  1.00  0.66           H  
ATOM    667 2HE2 GLN A  43       0.135   4.637  17.320  1.00  0.66           H  
ATOM    668  N   GLN A  44       1.259   3.715  14.632  1.00  0.66           N  
ATOM    669  CA  GLN A  44       1.112   4.959  13.884  1.00  0.66           C  
ATOM    670  C   GLN A  44       1.138   6.090  14.901  1.00  0.66           C  
ATOM    671  O   GLN A  44       0.596   5.930  16.000  1.00  0.66           O  
ATOM    672  CB  GLN A  44      -0.204   4.992  13.092  1.00  0.66           C  
ATOM    673  CG  GLN A  44      -0.331   3.970  11.963  1.00  0.66           C  
ATOM    674  CD  GLN A  44      -1.691   4.060  11.298  1.00  0.66           C  
ATOM    675  OE1 GLN A  44      -2.684   4.407  11.948  1.00  0.66           O  
ATOM    676  NE2 GLN A  44      -1.757   3.753  10.018  1.00  0.66           N  
ATOM    677  H   GLN A  44       0.452   3.142  14.838  1.00  0.66           H  
ATOM    678  HA  GLN A  44       1.948   5.077  13.203  1.00  0.66           H  
ATOM    679 1HB  GLN A  44      -1.038   4.834  13.776  1.00  0.66           H  
ATOM    680 2HB  GLN A  44      -0.328   5.984  12.654  1.00  0.66           H  
ATOM    681 1HG  GLN A  44       0.422   4.164  11.207  1.00  0.66           H  
ATOM    682 2HG  GLN A  44      -0.204   2.980  12.351  1.00  0.66           H  
ATOM    683 1HE2 GLN A  44      -2.628   3.805   9.532  1.00  0.66           H  
ATOM    684 2HE2 GLN A  44      -0.919   3.464   9.515  1.00  0.66           H  
ATOM    685  N   LEU A  45       1.742   7.229  14.566  1.00  0.66           N  
ATOM    686  CA  LEU A  45       1.736   8.336  15.516  1.00  0.66           C  
ATOM    687  C   LEU A  45       0.754   9.412  15.099  1.00  0.66           C  
ATOM    688  O   LEU A  45       0.008   9.951  15.920  1.00  0.66           O  
ATOM    689  CB  LEU A  45       3.113   8.967  15.602  1.00  0.66           C  
ATOM    690  CG  LEU A  45       4.215   8.063  16.027  1.00  0.66           C  
ATOM    691  CD1 LEU A  45       5.488   8.870  16.023  1.00  0.66           C  
ATOM    692  CD2 LEU A  45       3.892   7.459  17.383  1.00  0.66           C  
ATOM    693  H   LEU A  45       2.206   7.347  13.668  1.00  0.66           H  
ATOM    694  HA  LEU A  45       1.449   7.963  16.497  1.00  0.66           H  
ATOM    695 1HB  LEU A  45       3.371   9.371  14.623  1.00  0.66           H  
ATOM    696 2HB  LEU A  45       3.069   9.794  16.308  1.00  0.66           H  
ATOM    697  HG  LEU A  45       4.329   7.258  15.293  1.00  0.66           H  
ATOM    698 1HD1 LEU A  45       6.320   8.261  16.286  1.00  0.66           H  
ATOM    699 2HD1 LEU A  45       5.651   9.273  15.047  1.00  0.66           H  
ATOM    700 3HD1 LEU A  45       5.400   9.687  16.735  1.00  0.66           H  
ATOM    701 1HD2 LEU A  45       4.682   6.809  17.686  1.00  0.66           H  
ATOM    702 2HD2 LEU A  45       3.777   8.255  18.118  1.00  0.66           H  
ATOM    703 3HD2 LEU A  45       2.964   6.891  17.314  1.00  0.66           H  
ATOM    704  N   GLY A  46       0.747   9.706  13.806  1.00  0.65           N  
ATOM    705  CA  GLY A  46      -0.121  10.747  13.276  1.00  0.65           C  
ATOM    706  C   GLY A  46       0.658  11.765  12.465  1.00  0.65           C  
ATOM    707  O   GLY A  46       1.888  11.790  12.485  1.00  0.65           O  
ATOM    708  H   GLY A  46       1.400   9.218  13.194  1.00  0.65           H  
ATOM    709 1HA  GLY A  46      -0.887  10.291  12.651  1.00  0.65           H  
ATOM    710 2HA  GLY A  46      -0.634  11.248  14.096  1.00  0.65           H  
ATOM    711  N   ASP A  47      -0.069  12.585  11.713  1.00  0.63           N  
ATOM    712  CA  ASP A  47       0.509  13.615  10.846  1.00  0.63           C  
ATOM    713  C   ASP A  47       1.504  13.007   9.866  1.00  0.63           C  
ATOM    714  O   ASP A  47       2.540  13.595   9.566  1.00  0.63           O  
ATOM    715  CB  ASP A  47       1.208  14.694  11.689  1.00  0.63           C  
ATOM    716  CG  ASP A  47       1.406  16.037  10.939  1.00  0.63           C  
ATOM    717  OD1 ASP A  47       0.622  16.324  10.054  1.00  0.63           O  
ATOM    718  OD2 ASP A  47       2.312  16.766  11.267  1.00  0.63           O  
ATOM    719  H   ASP A  47      -1.075  12.501  11.755  1.00  0.63           H  
ATOM    720  HA  ASP A  47      -0.295  14.082  10.276  1.00  0.63           H  
ATOM    721 1HB  ASP A  47       0.631  14.883  12.594  1.00  0.63           H  
ATOM    722 2HB  ASP A  47       2.191  14.329  12.000  1.00  0.63           H  
ATOM    723  N   GLY A  48       1.172  11.821   9.365  1.00  0.62           N  
ATOM    724  CA  GLY A  48       1.993  11.125   8.392  1.00  0.62           C  
ATOM    725  C   GLY A  48       3.097  10.261   9.011  1.00  0.62           C  
ATOM    726  O   GLY A  48       3.737   9.482   8.309  1.00  0.62           O  
ATOM    727  H   GLY A  48       0.312  11.393   9.666  1.00  0.62           H  
ATOM    728 1HA  GLY A  48       1.361  10.517   7.754  1.00  0.62           H  
ATOM    729 2HA  GLY A  48       2.454  11.866   7.740  1.00  0.62           H  
ATOM    730  N   VAL A  49       3.330  10.351  10.321  1.00  0.60           N  
ATOM    731  CA  VAL A  49       4.454   9.598  10.856  1.00  0.60           C  
ATOM    732  C   VAL A  49       4.069   8.287  11.512  1.00  0.60           C  
ATOM    733  O   VAL A  49       3.099   8.199  12.289  1.00  0.60           O  
ATOM    734  CB  VAL A  49       5.289  10.461  11.803  1.00  0.60           C  
ATOM    735  CG1 VAL A  49       6.453   9.636  12.372  1.00  0.60           C  
ATOM    736  CG2 VAL A  49       5.828  11.659  11.026  1.00  0.60           C  
ATOM    737  H   VAL A  49       2.790  10.966  10.930  1.00  0.60           H  
ATOM    738  HA  VAL A  49       5.109   9.361  10.028  1.00  0.60           H  
ATOM    739  HB  VAL A  49       4.666  10.800  12.633  1.00  0.60           H  
ATOM    740 1HG1 VAL A  49       7.047  10.253  13.043  1.00  0.60           H  
ATOM    741 2HG1 VAL A  49       6.073   8.779  12.915  1.00  0.60           H  
ATOM    742 3HG1 VAL A  49       7.081   9.285  11.549  1.00  0.60           H  
ATOM    743 1HG2 VAL A  49       6.425  12.285  11.683  1.00  0.60           H  
ATOM    744 2HG2 VAL A  49       6.445  11.303  10.207  1.00  0.60           H  
ATOM    745 3HG2 VAL A  49       4.994  12.244  10.626  1.00  0.60           H  
ATOM    746  N   VAL A  50       4.814   7.252  11.121  1.00  0.59           N  
ATOM    747  CA  VAL A  50       4.625   5.895  11.588  1.00  0.59           C  
ATOM    748  C   VAL A  50       5.883   5.260  12.179  1.00  0.59           C  
ATOM    749  O   VAL A  50       6.960   5.341  11.586  1.00  0.59           O  
ATOM    750  CB  VAL A  50       4.173   5.037  10.401  1.00  0.59           C  
ATOM    751  CG1 VAL A  50       3.992   3.670  10.807  1.00  0.59           C  
ATOM    752  CG2 VAL A  50       2.915   5.566   9.858  1.00  0.59           C  
ATOM    753  H   VAL A  50       5.555   7.435  10.442  1.00  0.59           H  
ATOM    754  HA  VAL A  50       3.856   5.904  12.354  1.00  0.59           H  
ATOM    755  HB  VAL A  50       4.943   5.054   9.624  1.00  0.59           H  
ATOM    756 1HG1 VAL A  50       3.670   3.093   9.947  1.00  0.59           H  
ATOM    757 2HG1 VAL A  50       4.926   3.262  11.187  1.00  0.59           H  
ATOM    758 3HG1 VAL A  50       3.230   3.623  11.584  1.00  0.59           H  
ATOM    759 1HG2 VAL A  50       2.612   4.946   9.031  1.00  0.59           H  
ATOM    760 2HG2 VAL A  50       2.153   5.549  10.623  1.00  0.59           H  
ATOM    761 3HG2 VAL A  50       3.062   6.589   9.514  1.00  0.59           H  
ATOM    762  N   ARG A  51       5.761   4.629  13.352  1.00  0.58           N  
ATOM    763  CA  ARG A  51       6.894   3.911  13.928  1.00  0.58           C  
ATOM    764  C   ARG A  51       6.953   2.477  13.454  1.00  0.58           C  
ATOM    765  O   ARG A  51       5.981   1.712  13.579  1.00  0.58           O  
ATOM    766  CB  ARG A  51       6.896   3.950  15.447  1.00  0.58           C  
ATOM    767  CG  ARG A  51       7.270   5.248  15.965  1.00  0.58           C  
ATOM    768  CD  ARG A  51       7.249   5.380  17.431  1.00  0.58           C  
ATOM    769  NE  ARG A  51       7.733   6.699  17.789  1.00  0.58           N  
ATOM    770  CZ  ARG A  51       7.494   7.365  18.932  1.00  0.58           C  
ATOM    771  NH1 ARG A  51       6.727   6.848  19.848  1.00  0.58           N  
ATOM    772  NH2 ARG A  51       8.030   8.555  19.110  1.00  0.58           N  
ATOM    773  H   ARG A  51       4.868   4.601  13.835  1.00  0.58           H  
ATOM    774  HA  ARG A  51       7.807   4.406  13.603  1.00  0.58           H  
ATOM    775 1HB  ARG A  51       5.906   3.709  15.823  1.00  0.58           H  
ATOM    776 2HB  ARG A  51       7.594   3.211  15.832  1.00  0.58           H  
ATOM    777 1HG  ARG A  51       8.298   5.395  15.655  1.00  0.58           H  
ATOM    778 2HG  ARG A  51       6.647   6.019  15.520  1.00  0.58           H  
ATOM    779 1HD  ARG A  51       6.255   5.237  17.829  1.00  0.58           H  
ATOM    780 2HD  ARG A  51       7.921   4.657  17.863  1.00  0.58           H  
ATOM    781  HE  ARG A  51       8.327   7.162  17.078  1.00  0.58           H  
ATOM    782 1HH1 ARG A  51       6.302   5.938  19.694  1.00  0.58           H  
ATOM    783 2HH1 ARG A  51       6.545   7.341  20.707  1.00  0.58           H  
ATOM    784 1HH2 ARG A  51       8.622   8.949  18.380  1.00  0.58           H  
ATOM    785 2HH2 ARG A  51       7.853   9.068  19.954  1.00  0.58           H  
ATOM    786  N   SER A  52       8.129   2.106  12.972  1.00  0.59           N  
ATOM    787  CA  SER A  52       8.388   0.771  12.487  1.00  0.59           C  
ATOM    788  C   SER A  52       9.582   0.160  13.203  1.00  0.59           C  
ATOM    789  O   SER A  52      10.453   0.882  13.694  1.00  0.59           O  
ATOM    790  CB  SER A  52       8.604   0.849  10.996  1.00  0.59           C  
ATOM    791  OG  SER A  52       9.734   1.611  10.688  1.00  0.59           O  
ATOM    792  H   SER A  52       8.864   2.810  12.886  1.00  0.59           H  
ATOM    793  HA  SER A  52       7.521   0.158  12.698  1.00  0.59           H  
ATOM    794 1HB  SER A  52       8.708  -0.153  10.593  1.00  0.59           H  
ATOM    795 2HB  SER A  52       7.725   1.296  10.531  1.00  0.59           H  
ATOM    796  HG  SER A  52       9.595   2.482  11.097  1.00  0.59           H  
ATOM    797  N   ILE A  53       9.639  -1.168  13.246  1.00  0.62           N  
ATOM    798  CA  ILE A  53      10.735  -1.838  13.934  1.00  0.62           C  
ATOM    799  C   ILE A  53      11.650  -2.491  12.914  1.00  0.62           C  
ATOM    800  O   ILE A  53      11.171  -3.177  12.012  1.00  0.62           O  
ATOM    801  CB  ILE A  53      10.227  -2.959  14.844  1.00  0.62           C  
ATOM    802  CG1 ILE A  53       9.062  -2.512  15.662  1.00  0.62           C  
ATOM    803  CG2 ILE A  53      11.348  -3.309  15.804  1.00  0.62           C  
ATOM    804  CD1 ILE A  53       9.323  -1.387  16.516  1.00  0.62           C  
ATOM    805  H   ILE A  53       8.879  -1.702  12.830  1.00  0.62           H  
ATOM    806  HA  ILE A  53      11.303  -1.114  14.514  1.00  0.62           H  
ATOM    807  HB  ILE A  53       9.934  -3.826  14.259  1.00  0.62           H  
ATOM    808 1HG1 ILE A  53       8.263  -2.258  14.982  1.00  0.62           H  
ATOM    809 2HG1 ILE A  53       8.738  -3.346  16.284  1.00  0.62           H  
ATOM    810 1HG2 ILE A  53      11.013  -4.084  16.475  1.00  0.62           H  
ATOM    811 2HG2 ILE A  53      12.216  -3.643  15.248  1.00  0.62           H  
ATOM    812 3HG2 ILE A  53      11.618  -2.425  16.385  1.00  0.62           H  
ATOM    813 1HD1 ILE A  53       8.431  -1.139  17.075  1.00  0.62           H  
ATOM    814 2HD1 ILE A  53      10.121  -1.653  17.188  1.00  0.62           H  
ATOM    815 3HD1 ILE A  53       9.619  -0.542  15.914  1.00  0.62           H  
ATOM    816  N   ALA A  54      12.951  -2.264  13.005  1.00  0.65           N  
ATOM    817  CA  ALA A  54      13.832  -2.902  12.043  1.00  0.65           C  
ATOM    818  C   ALA A  54      14.050  -4.354  12.377  1.00  0.65           C  
ATOM    819  O   ALA A  54      14.362  -4.712  13.517  1.00  0.65           O  
ATOM    820  CB  ALA A  54      15.166  -2.200  11.979  1.00  0.65           C  
ATOM    821  H   ALA A  54      13.318  -1.674  13.743  1.00  0.65           H  
ATOM    822  HA  ALA A  54      13.359  -2.870  11.079  1.00  0.65           H  
ATOM    823 1HB  ALA A  54      15.798  -2.687  11.238  1.00  0.65           H  
ATOM    824 2HB  ALA A  54      15.022  -1.177  11.701  1.00  0.65           H  
ATOM    825 3HB  ALA A  54      15.642  -2.253  12.955  1.00  0.65           H  
ATOM    826  N   MET A  55      13.908  -5.195  11.353  1.00  0.68           N  
ATOM    827  CA  MET A  55      14.173  -6.615  11.488  1.00  0.68           C  
ATOM    828  C   MET A  55      15.660  -6.842  11.275  1.00  0.68           C  
ATOM    829  O   MET A  55      16.257  -7.812  11.749  1.00  0.68           O  
ATOM    830  CB  MET A  55      13.391  -7.394  10.456  1.00  0.68           C  
ATOM    831  CG  MET A  55      11.924  -7.316  10.584  1.00  0.68           C  
ATOM    832  SD  MET A  55      11.265  -7.894  12.134  1.00  0.68           S  
ATOM    833  CE  MET A  55      10.919  -6.307  12.906  1.00  0.68           C  
ATOM    834  H   MET A  55      13.603  -4.839  10.447  1.00  0.68           H  
ATOM    835  HA  MET A  55      13.910  -6.941  12.493  1.00  0.68           H  
ATOM    836 1HB  MET A  55      13.647  -7.028   9.460  1.00  0.68           H  
ATOM    837 2HB  MET A  55      13.677  -8.442  10.497  1.00  0.68           H  
ATOM    838 1HG  MET A  55      11.597  -6.282  10.425  1.00  0.68           H  
ATOM    839 2HG  MET A  55      11.525  -7.909   9.818  1.00  0.68           H  
ATOM    840 1HE  MET A  55      10.491  -6.450  13.885  1.00  0.68           H  
ATOM    841 2HE  MET A  55      11.826  -5.747  13.001  1.00  0.68           H  
ATOM    842 3HE  MET A  55      10.214  -5.746  12.286  1.00  0.68           H  
ATOM    843  N   GLY A  56      16.246  -5.972  10.464  1.00  0.72           N  
ATOM    844  CA  GLY A  56      17.659  -6.063  10.156  1.00  0.72           C  
ATOM    845  C   GLY A  56      18.377  -5.028  10.988  1.00  0.72           C  
ATOM    846  O   GLY A  56      17.743  -4.283  11.730  1.00  0.72           O  
ATOM    847  H   GLY A  56      15.699  -5.210  10.095  1.00  0.72           H  
ATOM    848 1HA  GLY A  56      18.037  -7.060  10.383  1.00  0.72           H  
ATOM    849 2HA  GLY A  56      17.825  -5.873   9.094  1.00  0.72           H  
ATOM    850  N   SER A  57      19.682  -4.944  10.849  1.00  0.74           N  
ATOM    851  CA  SER A  57      20.420  -3.951  11.606  1.00  0.74           C  
ATOM    852  C   SER A  57      20.010  -2.561  11.167  1.00  0.74           C  
ATOM    853  O   SER A  57      19.728  -2.339   9.985  1.00  0.74           O  
ATOM    854  CB  SER A  57      21.912  -4.121  11.441  1.00  0.74           C  
ATOM    855  OG  SER A  57      22.601  -3.103  12.129  1.00  0.74           O  
ATOM    856  H   SER A  57      20.165  -5.572  10.223  1.00  0.74           H  
ATOM    857  HA  SER A  57      20.171  -4.062  12.663  1.00  0.74           H  
ATOM    858 1HB  SER A  57      22.215  -5.094  11.825  1.00  0.74           H  
ATOM    859 2HB  SER A  57      22.171  -4.088  10.383  1.00  0.74           H  
ATOM    860  HG  SER A  57      23.542  -3.286  11.995  1.00  0.74           H  
ATOM    861  N   THR A  58      20.005  -1.616  12.106  1.00  0.75           N  
ATOM    862  CA  THR A  58      19.726  -0.243  11.737  1.00  0.75           C  
ATOM    863  C   THR A  58      20.999   0.469  11.277  1.00  0.75           C  
ATOM    864  O   THR A  58      20.965   1.628  10.859  1.00  0.75           O  
ATOM    865  CB  THR A  58      18.973   0.536  12.834  1.00  0.75           C  
ATOM    866  OG1 THR A  58      19.685   0.543  14.080  1.00  0.75           O  
ATOM    867  CG2 THR A  58      17.652  -0.084  13.009  1.00  0.75           C  
ATOM    868  H   THR A  58      20.217  -1.855  13.064  1.00  0.75           H  
ATOM    869  HA  THR A  58      19.033  -0.277  10.908  1.00  0.75           H  
ATOM    870  HB  THR A  58      18.832   1.566  12.506  1.00  0.75           H  
ATOM    871  HG1 THR A  58      19.075   0.890  14.796  1.00  0.75           H  
ATOM    872 1HG2 THR A  58      17.087   0.472  13.743  1.00  0.75           H  
ATOM    873 2HG2 THR A  58      17.137  -0.061  12.058  1.00  0.75           H  
ATOM    874 3HG2 THR A  58      17.772  -1.116  13.336  1.00  0.75           H  
ATOM    875  N   GLU A  59      22.139  -0.216  11.367  1.00  0.74           N  
ATOM    876  CA  GLU A  59      23.368   0.375  10.877  1.00  0.74           C  
ATOM    877  C   GLU A  59      23.185   0.626   9.384  1.00  0.74           C  
ATOM    878  O   GLU A  59      22.737  -0.254   8.651  1.00  0.74           O  
ATOM    879  CB  GLU A  59      24.572  -0.541  11.134  1.00  0.74           C  
ATOM    880  CG  GLU A  59      25.926   0.059  10.731  1.00  0.74           C  
ATOM    881  CD  GLU A  59      27.107  -0.838  11.045  1.00  0.74           C  
ATOM    882  OE1 GLU A  59      26.906  -1.896  11.594  1.00  0.74           O  
ATOM    883  OE2 GLU A  59      28.211  -0.456  10.732  1.00  0.74           O  
ATOM    884  H   GLU A  59      22.149  -1.167  11.726  1.00  0.74           H  
ATOM    885  HA  GLU A  59      23.531   1.331  11.376  1.00  0.74           H  
ATOM    886 1HB  GLU A  59      24.614  -0.795  12.193  1.00  0.74           H  
ATOM    887 2HB  GLU A  59      24.440  -1.471  10.580  1.00  0.74           H  
ATOM    888 1HG  GLU A  59      25.916   0.254   9.659  1.00  0.74           H  
ATOM    889 2HG  GLU A  59      26.053   1.013  11.241  1.00  0.74           H  
ATOM    890  N   GLY A  60      23.528   1.816   8.929  1.00  0.72           N  
ATOM    891  CA  GLY A  60      23.389   2.152   7.519  1.00  0.72           C  
ATOM    892  C   GLY A  60      22.081   2.881   7.208  1.00  0.72           C  
ATOM    893  O   GLY A  60      21.946   3.474   6.137  1.00  0.72           O  
ATOM    894  H   GLY A  60      23.885   2.507   9.573  1.00  0.72           H  
ATOM    895 1HA  GLY A  60      24.230   2.776   7.218  1.00  0.72           H  
ATOM    896 2HA  GLY A  60      23.445   1.241   6.925  1.00  0.72           H  
ATOM    897  N   LEU A  61      21.121   2.870   8.135  1.00  0.69           N  
ATOM    898  CA  LEU A  61      19.896   3.602   7.867  1.00  0.69           C  
ATOM    899  C   LEU A  61      20.177   5.041   8.218  1.00  0.69           C  
ATOM    900  O   LEU A  61      20.825   5.321   9.228  1.00  0.69           O  
ATOM    901  CB  LEU A  61      18.710   3.080   8.679  1.00  0.69           C  
ATOM    902  CG  LEU A  61      18.003   1.888   8.115  1.00  0.69           C  
ATOM    903  CD1 LEU A  61      18.980   0.750   8.051  1.00  0.69           C  
ATOM    904  CD2 LEU A  61      16.807   1.546   8.994  1.00  0.69           C  
ATOM    905  H   LEU A  61      21.234   2.370   9.019  1.00  0.69           H  
ATOM    906  HA  LEU A  61      19.658   3.527   6.811  1.00  0.69           H  
ATOM    907 1HB  LEU A  61      19.049   2.827   9.682  1.00  0.69           H  
ATOM    908 2HB  LEU A  61      17.977   3.866   8.744  1.00  0.69           H  
ATOM    909  HG  LEU A  61      17.658   2.103   7.107  1.00  0.69           H  
ATOM    910 1HD1 LEU A  61      18.500  -0.127   7.644  1.00  0.69           H  
ATOM    911 2HD1 LEU A  61      19.819   1.025   7.428  1.00  0.69           H  
ATOM    912 3HD1 LEU A  61      19.343   0.533   9.003  1.00  0.69           H  
ATOM    913 1HD2 LEU A  61      16.312   0.679   8.581  1.00  0.69           H  
ATOM    914 2HD2 LEU A  61      17.146   1.329  10.005  1.00  0.69           H  
ATOM    915 3HD2 LEU A  61      16.116   2.389   9.018  1.00  0.69           H  
ATOM    916  N   LYS A  62      19.706   5.954   7.396  1.00  0.66           N  
ATOM    917  CA  LYS A  62      19.944   7.357   7.636  1.00  0.66           C  
ATOM    918  C   LYS A  62      18.669   8.159   7.553  1.00  0.66           C  
ATOM    919  O   LYS A  62      17.747   7.824   6.806  1.00  0.66           O  
ATOM    920  CB  LYS A  62      20.961   7.888   6.621  1.00  0.66           C  
ATOM    921  CG  LYS A  62      22.333   7.226   6.705  1.00  0.66           C  
ATOM    922  CD  LYS A  62      23.306   7.818   5.709  1.00  0.66           C  
ATOM    923  CE  LYS A  62      24.660   7.127   5.796  1.00  0.66           C  
ATOM    924  NZ  LYS A  62      25.640   7.696   4.828  1.00  0.66           N  
ATOM    925  H   LYS A  62      19.188   5.669   6.582  1.00  0.66           H  
ATOM    926  HA  LYS A  62      20.349   7.480   8.640  1.00  0.66           H  
ATOM    927 1HB  LYS A  62      20.590   7.749   5.614  1.00  0.66           H  
ATOM    928 2HB  LYS A  62      21.090   8.963   6.769  1.00  0.66           H  
ATOM    929 1HG  LYS A  62      22.730   7.335   7.715  1.00  0.66           H  
ATOM    930 2HG  LYS A  62      22.234   6.162   6.488  1.00  0.66           H  
ATOM    931 1HD  LYS A  62      22.910   7.696   4.699  1.00  0.66           H  
ATOM    932 2HD  LYS A  62      23.434   8.883   5.907  1.00  0.66           H  
ATOM    933 1HE  LYS A  62      25.053   7.241   6.805  1.00  0.66           H  
ATOM    934 2HE  LYS A  62      24.530   6.064   5.587  1.00  0.66           H  
ATOM    935 1HZ  LYS A  62      26.522   7.212   4.917  1.00  0.66           H  
ATOM    936 2HZ  LYS A  62      25.288   7.583   3.887  1.00  0.66           H  
ATOM    937 3HZ  LYS A  62      25.774   8.678   5.021  1.00  0.66           H  
ATOM    938  N   ARG A  63      18.633   9.244   8.297  1.00  0.63           N  
ATOM    939  CA  ARG A  63      17.500  10.136   8.221  1.00  0.63           C  
ATOM    940  C   ARG A  63      17.474  10.654   6.789  1.00  0.63           C  
ATOM    941  O   ARG A  63      18.524  10.972   6.228  1.00  0.63           O  
ATOM    942  CB  ARG A  63      17.657  11.251   9.239  1.00  0.63           C  
ATOM    943  CG  ARG A  63      17.690  10.740  10.685  1.00  0.63           C  
ATOM    944  CD  ARG A  63      18.016  11.819  11.680  1.00  0.63           C  
ATOM    945  NE  ARG A  63      16.930  12.757  11.871  1.00  0.63           N  
ATOM    946  CZ  ARG A  63      17.048  13.963  12.462  1.00  0.63           C  
ATOM    947  NH1 ARG A  63      18.224  14.376  12.891  1.00  0.63           N  
ATOM    948  NH2 ARG A  63      15.984  14.731  12.612  1.00  0.63           N  
ATOM    949  H   ARG A  63      19.406   9.462   8.911  1.00  0.63           H  
ATOM    950  HA  ARG A  63      16.582   9.591   8.420  1.00  0.63           H  
ATOM    951 1HB  ARG A  63      18.568  11.812   9.046  1.00  0.63           H  
ATOM    952 2HB  ARG A  63      16.812  11.939   9.155  1.00  0.63           H  
ATOM    953 1HG  ARG A  63      16.710  10.331  10.934  1.00  0.63           H  
ATOM    954 2HG  ARG A  63      18.438   9.952  10.774  1.00  0.63           H  
ATOM    955 1HD  ARG A  63      18.239  11.362  12.642  1.00  0.63           H  
ATOM    956 2HD  ARG A  63      18.886  12.375  11.335  1.00  0.63           H  
ATOM    957  HE  ARG A  63      15.996  12.463  11.577  1.00  0.63           H  
ATOM    958 1HH1 ARG A  63      19.037  13.788  12.776  1.00  0.63           H  
ATOM    959 2HH1 ARG A  63      18.312  15.280  13.333  1.00  0.63           H  
ATOM    960 1HH2 ARG A  63      15.078  14.415  12.282  1.00  0.63           H  
ATOM    961 2HH2 ARG A  63      16.071  15.632  13.054  1.00  0.63           H  
ATOM    962  N   GLY A  64      16.294  10.709   6.190  1.00  0.62           N  
ATOM    963  CA  GLY A  64      16.137  11.153   4.815  1.00  0.62           C  
ATOM    964  C   GLY A  64      16.076  10.009   3.789  1.00  0.62           C  
ATOM    965  O   GLY A  64      15.709  10.247   2.637  1.00  0.62           O  
ATOM    966  H   GLY A  64      15.460  10.452   6.708  1.00  0.62           H  
ATOM    967 1HA  GLY A  64      15.224  11.745   4.744  1.00  0.62           H  
ATOM    968 2HA  GLY A  64      16.959  11.820   4.562  1.00  0.62           H  
ATOM    969  N   LEU A  65      16.402   8.766   4.175  1.00  0.61           N  
ATOM    970  CA  LEU A  65      16.306   7.687   3.187  1.00  0.61           C  
ATOM    971  C   LEU A  65      14.853   7.438   2.832  1.00  0.61           C  
ATOM    972  O   LEU A  65      13.964   7.531   3.682  1.00  0.61           O  
ATOM    973  CB  LEU A  65      16.899   6.353   3.662  1.00  0.61           C  
ATOM    974  CG  LEU A  65      18.397   6.286   3.916  1.00  0.61           C  
ATOM    975  CD1 LEU A  65      18.752   4.886   4.431  1.00  0.61           C  
ATOM    976  CD2 LEU A  65      19.156   6.605   2.653  1.00  0.61           C  
ATOM    977  H   LEU A  65      16.734   8.573   5.123  1.00  0.61           H  
ATOM    978  HA  LEU A  65      16.831   7.996   2.284  1.00  0.61           H  
ATOM    979 1HB  LEU A  65      16.403   6.086   4.580  1.00  0.61           H  
ATOM    980 2HB  LEU A  65      16.655   5.593   2.921  1.00  0.61           H  
ATOM    981  HG  LEU A  65      18.653   7.003   4.670  1.00  0.61           H  
ATOM    982 1HD1 LEU A  65      19.826   4.827   4.640  1.00  0.61           H  
ATOM    983 2HD1 LEU A  65      18.187   4.680   5.335  1.00  0.61           H  
ATOM    984 3HD1 LEU A  65      18.499   4.150   3.675  1.00  0.61           H  
ATOM    985 1HD2 LEU A  65      20.228   6.559   2.856  1.00  0.61           H  
ATOM    986 2HD2 LEU A  65      18.899   5.882   1.882  1.00  0.61           H  
ATOM    987 3HD2 LEU A  65      18.890   7.608   2.315  1.00  0.61           H  
ATOM    988  N   ASN A  66      14.600   7.098   1.575  1.00  0.61           N  
ATOM    989  CA  ASN A  66      13.239   6.778   1.162  1.00  0.61           C  
ATOM    990  C   ASN A  66      12.846   5.392   1.657  1.00  0.61           C  
ATOM    991  O   ASN A  66      13.676   4.471   1.653  1.00  0.61           O  
ATOM    992  CB  ASN A  66      13.105   6.816  -0.336  1.00  0.61           C  
ATOM    993  CG  ASN A  66      13.292   8.155  -0.955  1.00  0.61           C  
ATOM    994  OD1 ASN A  66      13.045   9.214  -0.363  1.00  0.61           O  
ATOM    995  ND2 ASN A  66      13.739   8.122  -2.188  1.00  0.61           N  
ATOM    996  H   ASN A  66      15.354   7.057   0.903  1.00  0.61           H  
ATOM    997  HA  ASN A  66      12.554   7.500   1.605  1.00  0.61           H  
ATOM    998 1HB  ASN A  66      13.854   6.160  -0.736  1.00  0.61           H  
ATOM    999 2HB  ASN A  66      12.130   6.417  -0.625  1.00  0.61           H  
ATOM   1000 1HD2 ASN A  66      13.896   8.971  -2.690  1.00  0.61           H  
ATOM   1001 2HD2 ASN A  66      13.926   7.218  -2.630  1.00  0.61           H  
ATOM   1002  N   VAL A  67      11.595   5.258   2.084  1.00  0.62           N  
ATOM   1003  CA  VAL A  67      11.051   3.989   2.551  1.00  0.62           C  
ATOM   1004  C   VAL A  67       9.752   3.624   1.819  1.00  0.62           C  
ATOM   1005  O   VAL A  67       8.804   4.414   1.772  1.00  0.62           O  
ATOM   1006  CB  VAL A  67      10.795   4.062   4.056  1.00  0.62           C  
ATOM   1007  CG1 VAL A  67      10.245   2.781   4.539  1.00  0.62           C  
ATOM   1008  CG2 VAL A  67      12.069   4.423   4.782  1.00  0.62           C  
ATOM   1009  H   VAL A  67      11.004   6.083   2.074  1.00  0.62           H  
ATOM   1010  HA  VAL A  67      11.783   3.211   2.357  1.00  0.62           H  
ATOM   1011  HB  VAL A  67      10.050   4.826   4.245  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  67      10.042   2.848   5.605  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  67       9.324   2.585   3.999  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  67      10.962   1.979   4.355  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  67      11.869   4.483   5.850  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  67      12.812   3.678   4.591  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  67      12.430   5.388   4.432  1.00  0.62           H  
ATOM   1018  N   ASP A  68       9.728   2.434   1.225  1.00  0.63           N  
ATOM   1019  CA  ASP A  68       8.590   1.968   0.434  1.00  0.63           C  
ATOM   1020  C   ASP A  68       7.752   0.876   1.087  1.00  0.63           C  
ATOM   1021  O   ASP A  68       8.275  -0.173   1.474  1.00  0.63           O  
ATOM   1022  CB  ASP A  68       9.091   1.450  -0.914  1.00  0.63           C  
ATOM   1023  CG  ASP A  68       9.671   2.562  -1.796  1.00  0.63           C  
ATOM   1024  OD1 ASP A  68       9.406   3.716  -1.530  1.00  0.63           O  
ATOM   1025  OD2 ASP A  68      10.403   2.257  -2.713  1.00  0.63           O  
ATOM   1026  H   ASP A  68      10.533   1.822   1.345  1.00  0.63           H  
ATOM   1027  HA  ASP A  68       7.933   2.818   0.253  1.00  0.63           H  
ATOM   1028 1HB  ASP A  68       9.863   0.695  -0.746  1.00  0.63           H  
ATOM   1029 2HB  ASP A  68       8.264   0.966  -1.441  1.00  0.63           H  
ATOM   1030  N   SER A  69       6.454   1.108   1.239  1.00  0.65           N  
ATOM   1031  CA  SER A  69       5.630   0.033   1.752  1.00  0.65           C  
ATOM   1032  C   SER A  69       5.618  -1.056   0.729  1.00  0.65           C  
ATOM   1033  O   SER A  69       5.577  -0.793  -0.472  1.00  0.65           O  
ATOM   1034  CB  SER A  69       4.205   0.418   2.078  1.00  0.65           C  
ATOM   1035  OG  SER A  69       3.475  -0.759   2.467  1.00  0.65           O  
ATOM   1036  H   SER A  69       6.039   1.992   0.957  1.00  0.65           H  
ATOM   1037  HA  SER A  69       6.086  -0.369   2.643  1.00  0.65           H  
ATOM   1038 1HB  SER A  69       4.200   1.143   2.893  1.00  0.65           H  
ATOM   1039 2HB  SER A  69       3.738   0.877   1.228  1.00  0.65           H  
ATOM   1040  HG  SER A  69       2.701  -0.469   3.009  1.00  0.65           H  
ATOM   1041  N   THR A  70       5.616  -2.278   1.207  1.00  0.66           N  
ATOM   1042  CA  THR A  70       5.567  -3.442   0.354  1.00  0.66           C  
ATOM   1043  C   THR A  70       4.140  -3.835   0.009  1.00  0.66           C  
ATOM   1044  O   THR A  70       3.912  -4.696  -0.839  1.00  0.66           O  
ATOM   1045  CB  THR A  70       6.191  -4.607   1.084  1.00  0.66           C  
ATOM   1046  OG1 THR A  70       5.388  -4.874   2.243  1.00  0.66           O  
ATOM   1047  CG2 THR A  70       7.607  -4.258   1.509  1.00  0.66           C  
ATOM   1048  H   THR A  70       5.678  -2.411   2.220  1.00  0.66           H  
ATOM   1049  HA  THR A  70       6.114  -3.231  -0.563  1.00  0.66           H  
ATOM   1050  HB  THR A  70       6.196  -5.486   0.444  1.00  0.66           H  
ATOM   1051  HG1 THR A  70       5.579  -4.199   2.937  1.00  0.66           H  
ATOM   1052 1HG2 THR A  70       8.040  -5.093   2.056  1.00  0.66           H  
ATOM   1053 2HG2 THR A  70       8.202  -4.048   0.624  1.00  0.66           H  
ATOM   1054 3HG2 THR A  70       7.597  -3.379   2.145  1.00  0.66           H  
ATOM   1055  N   GLY A  71       3.178  -3.249   0.718  1.00  0.67           N  
ATOM   1056  CA  GLY A  71       1.776  -3.607   0.545  1.00  0.67           C  
ATOM   1057  C   GLY A  71       1.366  -4.858   1.336  1.00  0.67           C  
ATOM   1058  O   GLY A  71       0.213  -5.287   1.261  1.00  0.67           O  
ATOM   1059  H   GLY A  71       3.421  -2.513   1.381  1.00  0.67           H  
ATOM   1060 1HA  GLY A  71       1.158  -2.766   0.858  1.00  0.67           H  
ATOM   1061 2HA  GLY A  71       1.578  -3.772  -0.513  1.00  0.67           H  
ATOM   1062  N   ALA A  72       2.294  -5.439   2.106  1.00  0.67           N  
ATOM   1063  CA  ALA A  72       2.004  -6.651   2.870  1.00  0.67           C  
ATOM   1064  C   ALA A  72       2.824  -6.700   4.149  1.00  0.67           C  
ATOM   1065  O   ALA A  72       3.823  -6.005   4.264  1.00  0.67           O  
ATOM   1066  CB  ALA A  72       2.300  -7.879   2.031  1.00  0.67           C  
ATOM   1067  H   ALA A  72       3.247  -5.072   2.129  1.00  0.67           H  
ATOM   1068  HA  ALA A  72       0.949  -6.641   3.144  1.00  0.67           H  
ATOM   1069 1HB  ALA A  72       2.066  -8.776   2.604  1.00  0.67           H  
ATOM   1070 2HB  ALA A  72       1.695  -7.855   1.126  1.00  0.67           H  
ATOM   1071 3HB  ALA A  72       3.356  -7.883   1.764  1.00  0.67           H  
ATOM   1072  N   ALA A  73       2.383  -7.512   5.103  1.00  0.66           N  
ATOM   1073  CA  ALA A  73       3.088  -7.753   6.365  1.00  0.66           C  
ATOM   1074  C   ALA A  73       4.285  -8.647   6.146  1.00  0.66           C  
ATOM   1075  O   ALA A  73       4.369  -9.321   5.117  1.00  0.66           O  
ATOM   1076  CB  ALA A  73       2.160  -8.403   7.382  1.00  0.66           C  
ATOM   1077  H   ALA A  73       1.526  -8.020   4.940  1.00  0.66           H  
ATOM   1078  HA  ALA A  73       3.454  -6.805   6.735  1.00  0.66           H  
ATOM   1079 1HB  ALA A  73       2.708  -8.557   8.317  1.00  0.66           H  
ATOM   1080 2HB  ALA A  73       1.308  -7.751   7.566  1.00  0.66           H  
ATOM   1081 3HB  ALA A  73       1.817  -9.361   7.001  1.00  0.66           H  
ATOM   1082  N   ILE A  74       5.213  -8.685   7.104  1.00  0.66           N  
ATOM   1083  CA  ILE A  74       6.311  -9.622   6.942  1.00  0.66           C  
ATOM   1084  C   ILE A  74       5.703 -11.002   6.875  1.00  0.66           C  
ATOM   1085  O   ILE A  74       4.757 -11.300   7.617  1.00  0.66           O  
ATOM   1086  CB  ILE A  74       7.337  -9.564   8.090  1.00  0.66           C  
ATOM   1087  CG1 ILE A  74       8.047  -8.253   8.076  1.00  0.66           C  
ATOM   1088  CG2 ILE A  74       8.361 -10.723   7.989  1.00  0.66           C  
ATOM   1089  CD1 ILE A  74       8.883  -8.078   9.256  1.00  0.66           C  
ATOM   1090  H   ILE A  74       5.161  -8.111   7.960  1.00  0.66           H  
ATOM   1091  HA  ILE A  74       6.822  -9.416   6.003  1.00  0.66           H  
ATOM   1092  HB  ILE A  74       6.805  -9.638   9.043  1.00  0.66           H  
ATOM   1093 1HG1 ILE A  74       8.672  -8.189   7.187  1.00  0.66           H  
ATOM   1094 2HG1 ILE A  74       7.319  -7.444   8.059  1.00  0.66           H  
ATOM   1095 1HG2 ILE A  74       9.062 -10.663   8.822  1.00  0.66           H  
ATOM   1096 2HG2 ILE A  74       7.859 -11.680   8.026  1.00  0.66           H  
ATOM   1097 3HG2 ILE A  74       8.908 -10.648   7.050  1.00  0.66           H  
ATOM   1098 1HD1 ILE A  74       9.381  -7.116   9.198  1.00  0.66           H  
ATOM   1099 2HD1 ILE A  74       8.266  -8.120  10.156  1.00  0.66           H  
ATOM   1100 3HD1 ILE A  74       9.611  -8.877   9.284  1.00  0.66           H  
ATOM   1101  N   SER A  75       6.184 -11.795   5.924  1.00  0.65           N  
ATOM   1102  CA  SER A  75       5.691 -13.141   5.700  1.00  0.65           C  
ATOM   1103  C   SER A  75       6.821 -14.142   5.627  1.00  0.65           C  
ATOM   1104  O   SER A  75       7.956 -13.785   5.311  1.00  0.65           O  
ATOM   1105  CB  SER A  75       4.894 -13.172   4.410  1.00  0.65           C  
ATOM   1106  OG  SER A  75       5.702 -12.822   3.287  1.00  0.65           O  
ATOM   1107  H   SER A  75       6.936 -11.450   5.348  1.00  0.65           H  
ATOM   1108  HA  SER A  75       5.055 -13.416   6.536  1.00  0.65           H  
ATOM   1109 1HB  SER A  75       4.485 -14.172   4.267  1.00  0.65           H  
ATOM   1110 2HB  SER A  75       4.054 -12.483   4.488  1.00  0.65           H  
ATOM   1111  HG  SER A  75       5.898 -11.882   3.394  1.00  0.65           H  
ATOM   1112  N   VAL A  76       6.495 -15.403   5.856  1.00  0.65           N  
ATOM   1113  CA  VAL A  76       7.485 -16.467   5.797  1.00  0.65           C  
ATOM   1114  C   VAL A  76       6.956 -17.617   4.938  1.00  0.65           C  
ATOM   1115  O   VAL A  76       5.750 -17.860   4.928  1.00  0.65           O  
ATOM   1116  CB  VAL A  76       7.762 -16.955   7.245  1.00  0.65           C  
ATOM   1117  CG1 VAL A  76       6.487 -17.525   7.842  1.00  0.65           C  
ATOM   1118  CG2 VAL A  76       8.857 -17.993   7.282  1.00  0.65           C  
ATOM   1119  H   VAL A  76       5.526 -15.605   6.108  1.00  0.65           H  
ATOM   1120  HA  VAL A  76       8.400 -16.050   5.395  1.00  0.65           H  
ATOM   1121  HB  VAL A  76       8.056 -16.100   7.846  1.00  0.65           H  
ATOM   1122 1HG1 VAL A  76       6.665 -17.842   8.869  1.00  0.65           H  
ATOM   1123 2HG1 VAL A  76       5.702 -16.766   7.828  1.00  0.65           H  
ATOM   1124 3HG1 VAL A  76       6.184 -18.376   7.254  1.00  0.65           H  
ATOM   1125 1HG2 VAL A  76       9.037 -18.315   8.295  1.00  0.65           H  
ATOM   1126 2HG2 VAL A  76       8.569 -18.845   6.700  1.00  0.65           H  
ATOM   1127 3HG2 VAL A  76       9.756 -17.571   6.887  1.00  0.65           H  
ATOM   1128  N   PRO A  77       7.792 -18.301   4.143  1.00  0.66           N  
ATOM   1129  CA  PRO A  77       7.419 -19.499   3.437  1.00  0.66           C  
ATOM   1130  C   PRO A  77       6.905 -20.490   4.447  1.00  0.66           C  
ATOM   1131  O   PRO A  77       7.489 -20.641   5.520  1.00  0.66           O  
ATOM   1132  CB  PRO A  77       8.746 -19.939   2.816  1.00  0.66           C  
ATOM   1133  CG  PRO A  77       9.510 -18.661   2.650  1.00  0.66           C  
ATOM   1134  CD  PRO A  77       9.149 -17.837   3.849  1.00  0.66           C  
ATOM   1135  HA  PRO A  77       6.665 -19.293   2.671  1.00  0.66           H  
ATOM   1136 1HB  PRO A  77       9.252 -20.650   3.476  1.00  0.66           H  
ATOM   1137 2HB  PRO A  77       8.562 -20.460   1.866  1.00  0.66           H  
ATOM   1138 1HG  PRO A  77      10.586 -18.853   2.613  1.00  0.66           H  
ATOM   1139 2HG  PRO A  77       9.241 -18.195   1.701  1.00  0.66           H  
ATOM   1140 1HD  PRO A  77       9.830 -18.072   4.653  1.00  0.66           H  
ATOM   1141 2HD  PRO A  77       9.170 -16.785   3.564  1.00  0.66           H  
ATOM   1142  N   VAL A  78       5.826 -21.157   4.113  1.00  0.68           N  
ATOM   1143  CA  VAL A  78       5.265 -22.145   5.014  1.00  0.68           C  
ATOM   1144  C   VAL A  78       4.907 -23.432   4.298  1.00  0.68           C  
ATOM   1145  O   VAL A  78       4.516 -23.403   3.138  1.00  0.68           O  
ATOM   1146  CB  VAL A  78       4.007 -21.605   5.695  1.00  0.68           C  
ATOM   1147  CG1 VAL A  78       4.273 -20.440   6.609  1.00  0.68           C  
ATOM   1148  CG2 VAL A  78       3.033 -21.139   4.615  1.00  0.68           C  
ATOM   1149  H   VAL A  78       5.388 -20.974   3.206  1.00  0.68           H  
ATOM   1150  HA  VAL A  78       6.006 -22.377   5.780  1.00  0.68           H  
ATOM   1151  HB  VAL A  78       3.597 -22.388   6.290  1.00  0.68           H  
ATOM   1152 1HG1 VAL A  78       3.343 -20.141   7.068  1.00  0.68           H  
ATOM   1153 2HG1 VAL A  78       4.969 -20.725   7.373  1.00  0.68           H  
ATOM   1154 3HG1 VAL A  78       4.673 -19.633   6.048  1.00  0.68           H  
ATOM   1155 1HG2 VAL A  78       2.117 -20.777   5.073  1.00  0.68           H  
ATOM   1156 2HG2 VAL A  78       3.489 -20.339   4.042  1.00  0.68           H  
ATOM   1157 3HG2 VAL A  78       2.815 -21.963   3.954  1.00  0.68           H  
ATOM   1158  N   GLY A  79       4.937 -24.547   5.017  1.00  0.69           N  
ATOM   1159  CA  GLY A  79       4.574 -25.826   4.416  1.00  0.69           C  
ATOM   1160  C   GLY A  79       5.752 -26.802   4.368  1.00  0.69           C  
ATOM   1161  O   GLY A  79       6.781 -26.604   5.024  1.00  0.69           O  
ATOM   1162  H   GLY A  79       5.250 -24.518   5.977  1.00  0.69           H  
ATOM   1163 1HA  GLY A  79       3.751 -26.273   4.981  1.00  0.69           H  
ATOM   1164 2HA  GLY A  79       4.203 -25.662   3.404  1.00  0.69           H  
ATOM   1165  N   LYS A  80       5.571 -27.890   3.625  1.00  0.70           N  
ATOM   1166  CA  LYS A  80       6.524 -28.993   3.595  1.00  0.70           C  
ATOM   1167  C   LYS A  80       7.935 -28.677   3.087  1.00  0.70           C  
ATOM   1168  O   LYS A  80       8.892 -29.296   3.543  1.00  0.70           O  
ATOM   1169  CB  LYS A  80       5.943 -30.143   2.780  1.00  0.70           C  
ATOM   1170  CG  LYS A  80       4.768 -30.837   3.464  1.00  0.70           C  
ATOM   1171  CD  LYS A  80       4.206 -31.951   2.599  1.00  0.70           C  
ATOM   1172  CE  LYS A  80       3.014 -32.624   3.262  1.00  0.70           C  
ATOM   1173  NZ  LYS A  80       2.422 -33.680   2.387  1.00  0.70           N  
ATOM   1174  H   LYS A  80       4.719 -27.963   3.084  1.00  0.70           H  
ATOM   1175  HA  LYS A  80       6.628 -29.343   4.618  1.00  0.70           H  
ATOM   1176 1HB  LYS A  80       5.609 -29.771   1.811  1.00  0.70           H  
ATOM   1177 2HB  LYS A  80       6.718 -30.888   2.599  1.00  0.70           H  
ATOM   1178 1HG  LYS A  80       5.098 -31.258   4.419  1.00  0.70           H  
ATOM   1179 2HG  LYS A  80       3.978 -30.109   3.666  1.00  0.70           H  
ATOM   1180 1HD  LYS A  80       3.892 -31.540   1.639  1.00  0.70           H  
ATOM   1181 2HD  LYS A  80       4.979 -32.697   2.421  1.00  0.70           H  
ATOM   1182 1HE  LYS A  80       3.336 -33.078   4.199  1.00  0.70           H  
ATOM   1183 2HE  LYS A  80       2.252 -31.872   3.479  1.00  0.70           H  
ATOM   1184 1HZ  LYS A  80       1.637 -34.106   2.856  1.00  0.70           H  
ATOM   1185 2HZ  LYS A  80       2.111 -33.264   1.521  1.00  0.70           H  
ATOM   1186 3HZ  LYS A  80       3.119 -34.385   2.190  1.00  0.70           H  
ATOM   1187  N   ALA A  81       8.113 -27.726   2.168  1.00  0.71           N  
ATOM   1188  CA  ALA A  81       9.471 -27.507   1.650  1.00  0.71           C  
ATOM   1189  C   ALA A  81      10.361 -26.764   2.659  1.00  0.71           C  
ATOM   1190  O   ALA A  81      11.580 -26.706   2.472  1.00  0.71           O  
ATOM   1191  CB  ALA A  81       9.455 -26.772   0.320  1.00  0.71           C  
ATOM   1192  H   ALA A  81       7.339 -27.142   1.827  1.00  0.71           H  
ATOM   1193  HA  ALA A  81       9.914 -28.486   1.478  1.00  0.71           H  
ATOM   1194 1HB  ALA A  81      10.468 -26.690  -0.037  1.00  0.71           H  
ATOM   1195 2HB  ALA A  81       8.859 -27.327  -0.400  1.00  0.71           H  
ATOM   1196 3HB  ALA A  81       9.048 -25.795   0.425  1.00  0.71           H  
ATOM   1197  N   THR A  82       9.779 -26.235   3.752  1.00  0.71           N  
ATOM   1198  CA  THR A  82      10.568 -25.591   4.800  1.00  0.71           C  
ATOM   1199  C   THR A  82      11.080 -26.638   5.790  1.00  0.71           C  
ATOM   1200  O   THR A  82      11.883 -26.329   6.679  1.00  0.71           O  
ATOM   1201  CB  THR A  82       9.796 -24.488   5.576  1.00  0.71           C  
ATOM   1202  OG1 THR A  82       8.597 -25.034   6.157  1.00  0.71           O  
ATOM   1203  CG2 THR A  82       9.489 -23.284   4.746  1.00  0.71           C  
ATOM   1204  H   THR A  82       8.757 -26.278   3.864  1.00  0.71           H  
ATOM   1205  HA  THR A  82      11.428 -25.116   4.340  1.00  0.71           H  
ATOM   1206  HB  THR A  82      10.429 -24.157   6.395  1.00  0.71           H  
ATOM   1207  HG1 THR A  82       8.119 -25.588   5.490  1.00  0.71           H  
ATOM   1208 1HG2 THR A  82       8.986 -22.557   5.361  1.00  0.71           H  
ATOM   1209 2HG2 THR A  82      10.411 -22.871   4.378  1.00  0.71           H  
ATOM   1210 3HG2 THR A  82       8.866 -23.538   3.933  1.00  0.71           H  
ATOM   1211  N   LEU A  83      10.600 -27.876   5.674  1.00  0.71           N  
ATOM   1212  CA  LEU A  83      11.037 -28.898   6.598  1.00  0.71           C  
ATOM   1213  C   LEU A  83      12.479 -29.234   6.270  1.00  0.71           C  
ATOM   1214  O   LEU A  83      12.856 -29.339   5.101  1.00  0.71           O  
ATOM   1215  CB  LEU A  83      10.126 -30.122   6.485  1.00  0.71           C  
ATOM   1216  CG  LEU A  83       8.681 -29.894   6.932  1.00  0.71           C  
ATOM   1217  CD1 LEU A  83       7.855 -31.071   6.561  1.00  0.71           C  
ATOM   1218  CD2 LEU A  83       8.646 -29.709   8.444  1.00  0.71           C  
ATOM   1219  H   LEU A  83       9.953 -28.130   4.927  1.00  0.71           H  
ATOM   1220  HA  LEU A  83      10.991 -28.511   7.616  1.00  0.71           H  
ATOM   1221 1HB  LEU A  83      10.113 -30.459   5.452  1.00  0.71           H  
ATOM   1222 2HB  LEU A  83      10.545 -30.919   7.103  1.00  0.71           H  
ATOM   1223  HG  LEU A  83       8.280 -29.015   6.434  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  83       6.834 -30.894   6.877  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  83       7.885 -31.213   5.482  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  83       8.253 -31.954   7.053  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  83       7.626 -29.560   8.782  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  83       9.044 -30.591   8.905  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  83       9.249 -28.857   8.719  1.00  0.71           H  
ATOM   1230  N   GLY A  84      13.293 -29.377   7.299  1.00  0.70           N  
ATOM   1231  CA  GLY A  84      14.697 -29.712   7.166  1.00  0.70           C  
ATOM   1232  C   GLY A  84      15.566 -28.495   6.865  1.00  0.70           C  
ATOM   1233  O   GLY A  84      16.784 -28.625   6.711  1.00  0.70           O  
ATOM   1234  H   GLY A  84      12.934 -29.272   8.243  1.00  0.70           H  
ATOM   1235 1HA  GLY A  84      15.020 -30.147   8.104  1.00  0.70           H  
ATOM   1236 2HA  GLY A  84      14.823 -30.468   6.393  1.00  0.70           H  
ATOM   1237  N   ARG A  85      14.948 -27.311   6.789  1.00  0.71           N  
ATOM   1238  CA  ARG A  85      15.671 -26.089   6.469  1.00  0.71           C  
ATOM   1239  C   ARG A  85      15.688 -25.123   7.637  1.00  0.71           C  
ATOM   1240  O   ARG A  85      14.802 -25.158   8.505  1.00  0.71           O  
ATOM   1241  CB  ARG A  85      15.026 -25.372   5.296  1.00  0.71           C  
ATOM   1242  CG  ARG A  85      15.015 -26.145   3.994  1.00  0.71           C  
ATOM   1243  CD  ARG A  85      14.385 -25.357   2.921  1.00  0.71           C  
ATOM   1244  NE  ARG A  85      14.213 -26.119   1.711  1.00  0.71           N  
ATOM   1245  CZ  ARG A  85      15.117 -26.187   0.708  1.00  0.71           C  
ATOM   1246  NH1 ARG A  85      16.222 -25.488   0.793  1.00  0.71           N  
ATOM   1247  NH2 ARG A  85      14.892 -26.945  -0.348  1.00  0.71           N  
ATOM   1248  H   ARG A  85      13.936 -27.249   6.911  1.00  0.71           H  
ATOM   1249  HA  ARG A  85      16.699 -26.343   6.210  1.00  0.71           H  
ATOM   1250 1HB  ARG A  85      13.995 -25.123   5.543  1.00  0.71           H  
ATOM   1251 2HB  ARG A  85      15.557 -24.434   5.118  1.00  0.71           H  
ATOM   1252 1HG  ARG A  85      16.038 -26.388   3.704  1.00  0.71           H  
ATOM   1253 2HG  ARG A  85      14.436 -27.065   4.124  1.00  0.71           H  
ATOM   1254 1HD  ARG A  85      13.419 -25.007   3.246  1.00  0.71           H  
ATOM   1255 2HD  ARG A  85      15.029 -24.509   2.696  1.00  0.71           H  
ATOM   1256  HE  ARG A  85      13.332 -26.650   1.638  1.00  0.71           H  
ATOM   1257 1HH1 ARG A  85      16.353 -24.875   1.588  1.00  0.71           H  
ATOM   1258 2HH1 ARG A  85      16.939 -25.543   0.050  1.00  0.71           H  
ATOM   1259 1HH2 ARG A  85      14.036 -27.475  -0.417  1.00  0.71           H  
ATOM   1260 2HH2 ARG A  85      15.572 -26.974  -1.095  1.00  0.71           H  
ATOM   1261  N   ILE A  86      16.679 -24.242   7.626  1.00  0.71           N  
ATOM   1262  CA  ILE A  86      16.768 -23.178   8.614  1.00  0.71           C  
ATOM   1263  C   ILE A  86      16.559 -21.798   7.992  1.00  0.71           C  
ATOM   1264  O   ILE A  86      17.326 -21.409   7.105  1.00  0.71           O  
ATOM   1265  CB  ILE A  86      18.136 -23.123   9.290  1.00  0.71           C  
ATOM   1266  CG1 ILE A  86      18.504 -24.379   9.988  1.00  0.71           C  
ATOM   1267  CG2 ILE A  86      18.063 -22.086  10.235  1.00  0.71           C  
ATOM   1268  CD1 ILE A  86      19.922 -24.360  10.489  1.00  0.71           C  
ATOM   1269  H   ILE A  86      17.388 -24.334   6.893  1.00  0.71           H  
ATOM   1270  HA  ILE A  86      15.999 -23.332   9.365  1.00  0.71           H  
ATOM   1271  HB  ILE A  86      18.902 -22.890   8.574  1.00  0.71           H  
ATOM   1272 1HG1 ILE A  86      17.872 -24.502  10.823  1.00  0.71           H  
ATOM   1273 2HG1 ILE A  86      18.378 -25.228   9.311  1.00  0.71           H  
ATOM   1274 1HG2 ILE A  86      19.012 -21.981  10.757  1.00  0.71           H  
ATOM   1275 2HG2 ILE A  86      17.818 -21.170   9.759  1.00  0.71           H  
ATOM   1276 3HG2 ILE A  86      17.272 -22.353  10.913  1.00  0.71           H  
ATOM   1277 1HD1 ILE A  86      20.136 -25.268  10.996  1.00  0.71           H  
ATOM   1278 2HD1 ILE A  86      20.614 -24.245   9.667  1.00  0.71           H  
ATOM   1279 3HD1 ILE A  86      20.050 -23.529  11.183  1.00  0.71           H  
ATOM   1280  N   MET A  87      15.560 -21.048   8.493  1.00  0.72           N  
ATOM   1281  CA  MET A  87      15.240 -19.694   8.004  1.00  0.72           C  
ATOM   1282  C   MET A  87      15.396 -18.596   9.057  1.00  0.72           C  
ATOM   1283  O   MET A  87      15.305 -18.858  10.261  1.00  0.72           O  
ATOM   1284  CB  MET A  87      13.803 -19.604   7.501  1.00  0.72           C  
ATOM   1285  CG  MET A  87      13.464 -20.433   6.300  1.00  0.72           C  
ATOM   1286  SD  MET A  87      11.758 -20.162   5.784  1.00  0.72           S  
ATOM   1287  CE  MET A  87      10.904 -20.927   7.099  1.00  0.72           C  
ATOM   1288  H   MET A  87      14.982 -21.456   9.233  1.00  0.72           H  
ATOM   1289  HA  MET A  87      15.918 -19.458   7.191  1.00  0.72           H  
ATOM   1290 1HB  MET A  87      13.127 -19.893   8.305  1.00  0.72           H  
ATOM   1291 2HB  MET A  87      13.586 -18.563   7.258  1.00  0.72           H  
ATOM   1292 1HG  MET A  87      14.128 -20.155   5.478  1.00  0.72           H  
ATOM   1293 2HG  MET A  87      13.602 -21.492   6.519  1.00  0.72           H  
ATOM   1294 1HE  MET A  87       9.830 -20.859   6.923  1.00  0.72           H  
ATOM   1295 2HE  MET A  87      11.196 -21.972   7.165  1.00  0.72           H  
ATOM   1296 3HE  MET A  87      11.153 -20.422   8.034  1.00  0.72           H  
ATOM   1297  N   ASP A  88      15.625 -17.362   8.596  1.00  0.72           N  
ATOM   1298  CA  ASP A  88      15.610 -16.210   9.499  1.00  0.72           C  
ATOM   1299  C   ASP A  88      14.188 -15.661   9.600  1.00  0.72           C  
ATOM   1300  O   ASP A  88      13.256 -16.199   8.998  1.00  0.72           O  
ATOM   1301  CB  ASP A  88      16.555 -15.079   9.042  1.00  0.72           C  
ATOM   1302  CG  ASP A  88      16.090 -14.340   7.750  1.00  0.72           C  
ATOM   1303  OD1 ASP A  88      14.946 -14.532   7.373  1.00  0.72           O  
ATOM   1304  OD2 ASP A  88      16.846 -13.573   7.178  1.00  0.72           O  
ATOM   1305  H   ASP A  88      15.784 -17.232   7.595  1.00  0.72           H  
ATOM   1306  HA  ASP A  88      15.913 -16.532  10.496  1.00  0.72           H  
ATOM   1307 1HB  ASP A  88      16.685 -14.355   9.847  1.00  0.72           H  
ATOM   1308 2HB  ASP A  88      17.537 -15.504   8.840  1.00  0.72           H  
ATOM   1309  N   VAL A  89      14.044 -14.542  10.298  1.00  0.73           N  
ATOM   1310  CA  VAL A  89      12.766 -13.867  10.531  1.00  0.73           C  
ATOM   1311  C   VAL A  89      12.020 -13.381   9.273  1.00  0.73           C  
ATOM   1312  O   VAL A  89      10.823 -13.100   9.337  1.00  0.73           O  
ATOM   1313  CB  VAL A  89      12.985 -12.668  11.444  1.00  0.73           C  
ATOM   1314  CG1 VAL A  89      13.654 -11.533  10.729  1.00  0.73           C  
ATOM   1315  CG2 VAL A  89      11.733 -12.229  11.949  1.00  0.73           C  
ATOM   1316  H   VAL A  89      14.863 -14.151  10.736  1.00  0.73           H  
ATOM   1317  HA  VAL A  89      12.118 -14.574  11.054  1.00  0.73           H  
ATOM   1318  HB  VAL A  89      13.635 -12.968  12.261  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  89      13.790 -10.709  11.419  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  89      14.619 -11.851  10.334  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  89      13.015 -11.209   9.931  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  89      11.920 -11.399  12.611  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  89      11.092 -11.917  11.124  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  89      11.264 -13.047  12.491  1.00  0.73           H  
ATOM   1325  N   LEU A  90      12.737 -13.172   8.167  1.00  0.74           N  
ATOM   1326  CA  LEU A  90      12.134 -12.694   6.932  1.00  0.74           C  
ATOM   1327  C   LEU A  90      11.892 -13.850   5.967  1.00  0.74           C  
ATOM   1328  O   LEU A  90      11.436 -13.649   4.837  1.00  0.74           O  
ATOM   1329  CB  LEU A  90      13.027 -11.639   6.261  1.00  0.74           C  
ATOM   1330  CG  LEU A  90      13.291 -10.357   7.064  1.00  0.74           C  
ATOM   1331  CD1 LEU A  90      14.196  -9.436   6.284  1.00  0.74           C  
ATOM   1332  CD2 LEU A  90      11.978  -9.690   7.380  1.00  0.74           C  
ATOM   1333  H   LEU A  90      13.717 -13.447   8.137  1.00  0.74           H  
ATOM   1334  HA  LEU A  90      11.173 -12.240   7.167  1.00  0.74           H  
ATOM   1335 1HB  LEU A  90      13.994 -12.105   6.072  1.00  0.74           H  
ATOM   1336 2HB  LEU A  90      12.586 -11.359   5.307  1.00  0.74           H  
ATOM   1337  HG  LEU A  90      13.811 -10.605   7.970  1.00  0.74           H  
ATOM   1338 1HD1 LEU A  90      14.392  -8.540   6.870  1.00  0.74           H  
ATOM   1339 2HD1 LEU A  90      15.137  -9.947   6.076  1.00  0.74           H  
ATOM   1340 3HD1 LEU A  90      13.716  -9.157   5.344  1.00  0.74           H  
ATOM   1341 1HD2 LEU A  90      12.168  -8.796   7.936  1.00  0.74           H  
ATOM   1342 2HD2 LEU A  90      11.465  -9.434   6.455  1.00  0.74           H  
ATOM   1343 3HD2 LEU A  90      11.361 -10.367   7.967  1.00  0.74           H  
ATOM   1344  N   GLY A  91      12.198 -15.070   6.411  1.00  0.75           N  
ATOM   1345  CA  GLY A  91      12.032 -16.252   5.591  1.00  0.75           C  
ATOM   1346  C   GLY A  91      13.229 -16.576   4.702  1.00  0.75           C  
ATOM   1347  O   GLY A  91      13.106 -17.384   3.779  1.00  0.75           O  
ATOM   1348  H   GLY A  91      12.574 -15.199   7.352  1.00  0.75           H  
ATOM   1349 1HA  GLY A  91      11.849 -17.097   6.248  1.00  0.75           H  
ATOM   1350 2HA  GLY A  91      11.149 -16.124   4.976  1.00  0.75           H  
ATOM   1351  N   ASN A  92      14.359 -15.905   4.915  1.00  0.78           N  
ATOM   1352  CA  ASN A  92      15.532 -16.164   4.093  1.00  0.78           C  
ATOM   1353  C   ASN A  92      16.268 -17.368   4.665  1.00  0.78           C  
ATOM   1354  O   ASN A  92      16.443 -17.453   5.881  1.00  0.78           O  
ATOM   1355  CB  ASN A  92      16.492 -14.999   4.060  1.00  0.78           C  
ATOM   1356  CG  ASN A  92      15.964 -13.765   3.440  1.00  0.78           C  
ATOM   1357  OD1 ASN A  92      15.524 -13.730   2.279  1.00  0.78           O  
ATOM   1358  ND2 ASN A  92      16.005 -12.711   4.212  1.00  0.78           N  
ATOM   1359  H   ASN A  92      14.428 -15.239   5.694  1.00  0.78           H  
ATOM   1360  HA  ASN A  92      15.203 -16.354   3.080  1.00  0.78           H  
ATOM   1361 1HB  ASN A  92      16.808 -14.773   5.064  1.00  0.78           H  
ATOM   1362 2HB  ASN A  92      17.387 -15.301   3.513  1.00  0.78           H  
ATOM   1363 1HD2 ASN A  92      15.681 -11.834   3.866  1.00  0.78           H  
ATOM   1364 2HD2 ASN A  92      16.369 -12.807   5.178  1.00  0.78           H  
ATOM   1365  N   PRO A  93      16.641 -18.368   3.874  1.00  0.83           N  
ATOM   1366  CA  PRO A  93      17.435 -19.469   4.350  1.00  0.83           C  
ATOM   1367  C   PRO A  93      18.733 -18.961   4.988  1.00  0.83           C  
ATOM   1368  O   PRO A  93      19.389 -18.056   4.465  1.00  0.83           O  
ATOM   1369  CB  PRO A  93      17.702 -20.260   3.063  1.00  0.83           C  
ATOM   1370  CG  PRO A  93      16.522 -19.941   2.174  1.00  0.83           C  
ATOM   1371  CD  PRO A  93      16.191 -18.486   2.473  1.00  0.83           C  
ATOM   1372  HA  PRO A  93      16.847 -20.064   5.062  1.00  0.83           H  
ATOM   1373 1HB  PRO A  93      18.663 -19.958   2.628  1.00  0.83           H  
ATOM   1374 2HB  PRO A  93      17.784 -21.339   3.300  1.00  0.83           H  
ATOM   1375 1HG  PRO A  93      16.775 -20.124   1.114  1.00  0.83           H  
ATOM   1376 2HG  PRO A  93      15.704 -20.619   2.420  1.00  0.83           H  
ATOM   1377 1HD  PRO A  93      16.747 -17.800   1.816  1.00  0.83           H  
ATOM   1378 2HD  PRO A  93      15.097 -18.376   2.390  1.00  0.83           H  
ATOM   1379  N   ILE A  94      19.087 -19.582   6.099  1.00  0.88           N  
ATOM   1380  CA  ILE A  94      20.297 -19.368   6.892  1.00  0.88           C  
ATOM   1381  C   ILE A  94      21.315 -20.453   6.586  1.00  0.88           C  
ATOM   1382  O   ILE A  94      22.518 -20.208   6.528  1.00  0.88           O  
ATOM   1383  CB  ILE A  94      20.017 -19.349   8.401  1.00  0.88           C  
ATOM   1384  CG1 ILE A  94      19.160 -18.155   8.783  1.00  0.88           C  
ATOM   1385  CG2 ILE A  94      21.304 -19.390   9.190  1.00  0.88           C  
ATOM   1386  CD1 ILE A  94      18.689 -18.191  10.240  1.00  0.88           C  
ATOM   1387  H   ILE A  94      18.437 -20.275   6.437  1.00  0.88           H  
ATOM   1388  HA  ILE A  94      20.729 -18.408   6.614  1.00  0.88           H  
ATOM   1389  HB  ILE A  94      19.453 -20.220   8.635  1.00  0.88           H  
ATOM   1390 1HG1 ILE A  94      19.740 -17.248   8.631  1.00  0.88           H  
ATOM   1391 2HG1 ILE A  94      18.292 -18.119   8.127  1.00  0.88           H  
ATOM   1392 1HG2 ILE A  94      21.076 -19.416  10.255  1.00  0.88           H  
ATOM   1393 2HG2 ILE A  94      21.866 -20.284   8.919  1.00  0.88           H  
ATOM   1394 3HG2 ILE A  94      21.899 -18.504   8.967  1.00  0.88           H  
ATOM   1395 1HD1 ILE A  94      18.100 -17.315  10.458  1.00  0.88           H  
ATOM   1396 2HD1 ILE A  94      18.087 -19.067  10.418  1.00  0.88           H  
ATOM   1397 3HD1 ILE A  94      19.551 -18.208  10.900  1.00  0.88           H  
ATOM   1398  N   ASP A  95      20.804 -21.668   6.402  1.00  0.91           N  
ATOM   1399  CA  ASP A  95      21.613 -22.875   6.174  1.00  0.91           C  
ATOM   1400  C   ASP A  95      22.205 -23.038   4.774  1.00  0.91           C  
ATOM   1401  O   ASP A  95      22.841 -24.049   4.479  1.00  0.91           O  
ATOM   1402  CB  ASP A  95      20.721 -24.080   6.432  1.00  0.91           C  
ATOM   1403  CG  ASP A  95      19.476 -24.089   5.478  1.00  0.91           C  
ATOM   1404  OD1 ASP A  95      19.389 -23.267   4.572  1.00  0.91           O  
ATOM   1405  OD2 ASP A  95      18.601 -24.890   5.704  1.00  0.91           O  
ATOM   1406  H   ASP A  95      19.788 -21.756   6.476  1.00  0.91           H  
ATOM   1407  HA  ASP A  95      22.434 -22.867   6.891  1.00  0.91           H  
ATOM   1408 1HB  ASP A  95      21.292 -24.994   6.270  1.00  0.91           H  
ATOM   1409 2HB  ASP A  95      20.395 -24.085   7.444  1.00  0.91           H  
ATOM   1410  N   GLU A  96      21.974 -22.055   3.918  1.00  0.93           N  
ATOM   1411  CA  GLU A  96      22.437 -22.040   2.536  1.00  0.93           C  
ATOM   1412  C   GLU A  96      22.019 -23.301   1.773  1.00  0.93           C  
ATOM   1413  O   GLU A  96      22.716 -23.750   0.863  1.00  0.93           O  
ATOM   1414  CB  GLU A  96      23.964 -21.859   2.469  1.00  0.93           C  
ATOM   1415  CG  GLU A  96      24.474 -20.539   3.069  1.00  0.93           C  
ATOM   1416  CD  GLU A  96      25.973 -20.331   2.896  1.00  0.93           C  
ATOM   1417  OE1 GLU A  96      26.624 -21.205   2.376  1.00  0.93           O  
ATOM   1418  OE2 GLU A  96      26.458 -19.289   3.279  1.00  0.93           O  
ATOM   1419  H   GLU A  96      21.434 -21.274   4.259  1.00  0.93           H  
ATOM   1420  HA  GLU A  96      21.979 -21.184   2.041  1.00  0.93           H  
ATOM   1421 1HB  GLU A  96      24.458 -22.677   2.991  1.00  0.93           H  
ATOM   1422 2HB  GLU A  96      24.286 -21.898   1.428  1.00  0.93           H  
ATOM   1423 1HG  GLU A  96      23.946 -19.712   2.597  1.00  0.93           H  
ATOM   1424 2HG  GLU A  96      24.231 -20.525   4.133  1.00  0.93           H  
ATOM   1425  N   ALA A  97      20.809 -23.795   2.060  1.00  0.91           N  
ATOM   1426  CA  ALA A  97      20.234 -24.963   1.392  1.00  0.91           C  
ATOM   1427  C   ALA A  97      19.561 -24.579   0.065  1.00  0.91           C  
ATOM   1428  O   ALA A  97      18.894 -25.403  -0.570  1.00  0.91           O  
ATOM   1429  CB  ALA A  97      19.256 -25.668   2.316  1.00  0.91           C  
ATOM   1430  H   ALA A  97      20.288 -23.396   2.851  1.00  0.91           H  
ATOM   1431  HA  ALA A  97      21.046 -25.652   1.163  1.00  0.91           H  
ATOM   1432 1HB  ALA A  97      18.859 -26.551   1.827  1.00  0.91           H  
ATOM   1433 2HB  ALA A  97      19.771 -25.959   3.232  1.00  0.91           H  
ATOM   1434 3HB  ALA A  97      18.443 -24.987   2.567  1.00  0.91           H  
ATOM   1435  N   GLY A  98      19.674 -23.308  -0.310  1.00  0.89           N  
ATOM   1436  CA  GLY A  98      19.108 -22.797  -1.545  1.00  0.89           C  
ATOM   1437  C   GLY A  98      17.647 -22.429  -1.360  1.00  0.89           C  
ATOM   1438  O   GLY A  98      17.144 -22.466  -0.237  1.00  0.89           O  
ATOM   1439  H   GLY A  98      20.215 -22.692   0.276  1.00  0.89           H  
ATOM   1440 1HA  GLY A  98      19.681 -21.922  -1.849  1.00  0.89           H  
ATOM   1441 2HA  GLY A  98      19.212 -23.551  -2.323  1.00  0.89           H  
ATOM   1442  N   PRO A  99      16.956 -22.054  -2.445  1.00  0.87           N  
ATOM   1443  CA  PRO A  99      15.570 -21.642  -2.477  1.00  0.87           C  
ATOM   1444  C   PRO A  99      14.703 -22.733  -1.891  1.00  0.87           C  
ATOM   1445  O   PRO A  99      14.965 -23.920  -2.078  1.00  0.87           O  
ATOM   1446  CB  PRO A  99      15.303 -21.463  -3.972  1.00  0.87           C  
ATOM   1447  CG  PRO A  99      16.662 -21.157  -4.565  1.00  0.87           C  
ATOM   1448  CD  PRO A  99      17.624 -22.008  -3.765  1.00  0.87           C  
ATOM   1449  HA  PRO A  99      15.450 -20.701  -1.924  1.00  0.87           H  
ATOM   1450 1HB  PRO A  99      14.850 -22.378  -4.383  1.00  0.87           H  
ATOM   1451 2HB  PRO A  99      14.577 -20.651  -4.128  1.00  0.87           H  
ATOM   1452 1HG  PRO A  99      16.671 -21.400  -5.640  1.00  0.87           H  
ATOM   1453 2HG  PRO A  99      16.877 -20.081  -4.483  1.00  0.87           H  
ATOM   1454 1HD  PRO A  99      17.703 -23.018  -4.194  1.00  0.87           H  
ATOM   1455 2HD  PRO A  99      18.587 -21.492  -3.725  1.00  0.87           H  
ATOM   1456  N   ILE A 100      13.658 -22.320  -1.201  1.00  0.86           N  
ATOM   1457  CA  ILE A 100      12.774 -23.253  -0.534  1.00  0.86           C  
ATOM   1458  C   ILE A 100      11.748 -23.902  -1.474  1.00  0.86           C  
ATOM   1459  O   ILE A 100      11.592 -25.120  -1.481  1.00  0.86           O  
ATOM   1460  CB  ILE A 100      12.081 -22.521   0.597  1.00  0.86           C  
ATOM   1461  CG1 ILE A 100      13.126 -22.063   1.585  1.00  0.86           C  
ATOM   1462  CG2 ILE A 100      11.149 -23.456   1.251  1.00  0.86           C  
ATOM   1463  CD1 ILE A 100      12.634 -21.107   2.579  1.00  0.86           C  
ATOM   1464  H   ILE A 100      13.497 -21.329  -1.102  1.00  0.86           H  
ATOM   1465  HA  ILE A 100      13.380 -24.043  -0.106  1.00  0.86           H  
ATOM   1466  HB  ILE A 100      11.547 -21.653   0.223  1.00  0.86           H  
ATOM   1467 1HG1 ILE A 100      13.493 -22.907   2.103  1.00  0.86           H  
ATOM   1468 2HG1 ILE A 100      13.952 -21.604   1.040  1.00  0.86           H  
ATOM   1469 1HG2 ILE A 100      10.652 -22.958   2.068  1.00  0.86           H  
ATOM   1470 2HG2 ILE A 100      10.424 -23.793   0.527  1.00  0.86           H  
ATOM   1471 3HG2 ILE A 100      11.697 -24.307   1.622  1.00  0.86           H  
ATOM   1472 1HD1 ILE A 100      13.441 -20.834   3.252  1.00  0.86           H  
ATOM   1473 2HD1 ILE A 100      12.279 -20.221   2.072  1.00  0.86           H  
ATOM   1474 3HD1 ILE A 100      11.829 -21.555   3.139  1.00  0.86           H  
ATOM   1475  N   GLY A 101      11.057 -23.092  -2.282  1.00  0.85           N  
ATOM   1476  CA  GLY A 101      10.079 -23.631  -3.234  1.00  0.85           C  
ATOM   1477  C   GLY A 101       8.649 -23.869  -2.714  1.00  0.85           C  
ATOM   1478  O   GLY A 101       7.860 -24.527  -3.387  1.00  0.85           O  
ATOM   1479  H   GLY A 101      11.223 -22.100  -2.248  1.00  0.85           H  
ATOM   1480 1HA  GLY A 101      10.029 -22.959  -4.091  1.00  0.85           H  
ATOM   1481 2HA  GLY A 101      10.466 -24.573  -3.623  1.00  0.85           H  
ATOM   1482  N   GLU A 102       8.293 -23.319  -1.552  1.00  0.85           N  
ATOM   1483  CA  GLU A 102       6.940 -23.530  -1.004  1.00  0.85           C  
ATOM   1484  C   GLU A 102       5.799 -22.953  -1.817  1.00  0.85           C  
ATOM   1485  O   GLU A 102       4.676 -23.447  -1.736  1.00  0.85           O  
ATOM   1486  CB  GLU A 102       6.722 -22.844   0.339  1.00  0.85           C  
ATOM   1487  CG  GLU A 102       7.422 -23.353   1.499  1.00  0.85           C  
ATOM   1488  CD  GLU A 102       7.131 -24.762   1.870  1.00  0.85           C  
ATOM   1489  OE1 GLU A 102       6.432 -25.493   1.217  1.00  0.85           O  
ATOM   1490  OE2 GLU A 102       7.647 -25.138   2.867  1.00  0.85           O  
ATOM   1491  H   GLU A 102       8.971 -22.784  -1.036  1.00  0.85           H  
ATOM   1492  HA  GLU A 102       6.779 -24.603  -0.903  1.00  0.85           H  
ATOM   1493 1HB  GLU A 102       6.977 -21.787   0.246  1.00  0.85           H  
ATOM   1494 2HB  GLU A 102       5.656 -22.881   0.580  1.00  0.85           H  
ATOM   1495 1HG  GLU A 102       8.453 -23.246   1.330  1.00  0.85           H  
ATOM   1496 2HG  GLU A 102       7.175 -22.723   2.335  1.00  0.85           H  
ATOM   1497  N   GLU A 103       6.051 -21.821  -2.477  1.00  0.85           N  
ATOM   1498  CA  GLU A 103       5.049 -21.006  -3.185  1.00  0.85           C  
ATOM   1499  C   GLU A 103       4.156 -20.257  -2.174  1.00  0.85           C  
ATOM   1500  O   GLU A 103       4.035 -19.032  -2.236  1.00  0.85           O  
ATOM   1501  CB  GLU A 103       4.187 -21.832  -4.163  1.00  0.85           C  
ATOM   1502  CG  GLU A 103       4.958 -22.405  -5.370  1.00  0.85           C  
ATOM   1503  CD  GLU A 103       4.078 -23.214  -6.310  1.00  0.85           C  
ATOM   1504  OE1 GLU A 103       2.933 -23.428  -5.988  1.00  0.85           O  
ATOM   1505  OE2 GLU A 103       4.552 -23.604  -7.354  1.00  0.85           O  
ATOM   1506  H   GLU A 103       7.007 -21.504  -2.487  1.00  0.85           H  
ATOM   1507  HA  GLU A 103       5.577 -20.257  -3.776  1.00  0.85           H  
ATOM   1508 1HB  GLU A 103       3.662 -22.633  -3.670  1.00  0.85           H  
ATOM   1509 2HB  GLU A 103       3.421 -21.177  -4.575  1.00  0.85           H  
ATOM   1510 1HG  GLU A 103       5.406 -21.583  -5.925  1.00  0.85           H  
ATOM   1511 2HG  GLU A 103       5.765 -23.040  -5.000  1.00  0.85           H  
ATOM   1512  N   GLU A 104       3.563 -20.986  -1.229  1.00  0.83           N  
ATOM   1513  CA  GLU A 104       2.750 -20.381  -0.184  1.00  0.83           C  
ATOM   1514  C   GLU A 104       3.610 -19.752   0.908  1.00  0.83           C  
ATOM   1515  O   GLU A 104       4.568 -20.358   1.401  1.00  0.83           O  
ATOM   1516  CB  GLU A 104       1.809 -21.410   0.458  1.00  0.83           C  
ATOM   1517  CG  GLU A 104       0.711 -21.946  -0.482  1.00  0.83           C  
ATOM   1518  CD  GLU A 104      -0.277 -22.883   0.215  1.00  0.83           C  
ATOM   1519  OE1 GLU A 104       0.113 -23.958   0.630  1.00  0.83           O  
ATOM   1520  OE2 GLU A 104      -1.415 -22.507   0.357  1.00  0.83           O  
ATOM   1521  H   GLU A 104       3.703 -21.993  -1.258  1.00  0.83           H  
ATOM   1522  HA  GLU A 104       2.145 -19.593  -0.634  1.00  0.83           H  
ATOM   1523 1HB  GLU A 104       2.398 -22.262   0.809  1.00  0.83           H  
ATOM   1524 2HB  GLU A 104       1.327 -20.966   1.331  1.00  0.83           H  
ATOM   1525 1HG  GLU A 104       0.164 -21.103  -0.901  1.00  0.83           H  
ATOM   1526 2HG  GLU A 104       1.192 -22.477  -1.306  1.00  0.83           H  
ATOM   1527  N   ARG A 105       3.242 -18.530   1.273  1.00  0.80           N  
ATOM   1528  CA  ARG A 105       3.906 -17.762   2.315  1.00  0.80           C  
ATOM   1529  C   ARG A 105       2.849 -17.143   3.206  1.00  0.80           C  
ATOM   1530  O   ARG A 105       1.899 -16.549   2.690  1.00  0.80           O  
ATOM   1531  CB  ARG A 105       4.702 -16.620   1.712  1.00  0.80           C  
ATOM   1532  CG  ARG A 105       5.853 -16.945   0.785  1.00  0.80           C  
ATOM   1533  CD  ARG A 105       6.355 -15.673   0.205  1.00  0.80           C  
ATOM   1534  NE  ARG A 105       6.921 -14.802   1.230  1.00  0.80           N  
ATOM   1535  CZ  ARG A 105       8.202 -14.765   1.601  1.00  0.80           C  
ATOM   1536  NH1 ARG A 105       9.110 -15.509   1.006  1.00  0.80           N  
ATOM   1537  NH2 ARG A 105       8.510 -13.951   2.577  1.00  0.80           N  
ATOM   1538  H   ARG A 105       2.455 -18.112   0.799  1.00  0.80           H  
ATOM   1539  HA  ARG A 105       4.539 -18.417   2.902  1.00  0.80           H  
ATOM   1540 1HB  ARG A 105       4.026 -15.964   1.166  1.00  0.80           H  
ATOM   1541 2HB  ARG A 105       5.125 -16.029   2.530  1.00  0.80           H  
ATOM   1542 1HG  ARG A 105       6.658 -17.408   1.339  1.00  0.80           H  
ATOM   1543 2HG  ARG A 105       5.524 -17.605  -0.021  1.00  0.80           H  
ATOM   1544 1HD  ARG A 105       7.131 -15.892  -0.526  1.00  0.80           H  
ATOM   1545 2HD  ARG A 105       5.536 -15.143  -0.280  1.00  0.80           H  
ATOM   1546  HE  ARG A 105       6.289 -14.192   1.767  1.00  0.80           H  
ATOM   1547 1HH1 ARG A 105       8.843 -16.124   0.248  1.00  0.80           H  
ATOM   1548 2HH1 ARG A 105      10.074 -15.457   1.303  1.00  0.80           H  
ATOM   1549 1HH2 ARG A 105       7.740 -13.410   2.987  1.00  0.80           H  
ATOM   1550 2HH2 ARG A 105       9.461 -13.866   2.927  1.00  0.80           H  
ATOM   1551  N   TRP A 106       2.989 -17.276   4.515  1.00  0.76           N  
ATOM   1552  CA  TRP A 106       2.017 -16.676   5.429  1.00  0.76           C  
ATOM   1553  C   TRP A 106       2.538 -15.516   6.233  1.00  0.76           C  
ATOM   1554  O   TRP A 106       3.722 -15.433   6.560  1.00  0.76           O  
ATOM   1555  CB  TRP A 106       1.356 -17.681   6.365  1.00  0.76           C  
ATOM   1556  CG  TRP A 106       0.238 -18.470   5.737  1.00  0.76           C  
ATOM   1557  CD1 TRP A 106      -0.229 -18.369   4.460  1.00  0.76           C  
ATOM   1558  CD2 TRP A 106      -0.623 -19.413   6.388  1.00  0.76           C  
ATOM   1559  NE1 TRP A 106      -1.298 -19.186   4.278  1.00  0.76           N  
ATOM   1560  CE2 TRP A 106      -1.567 -19.825   5.437  1.00  0.76           C  
ATOM   1561  CE3 TRP A 106      -0.691 -19.926   7.677  1.00  0.76           C  
ATOM   1562  CZ2 TRP A 106      -2.564 -20.720   5.740  1.00  0.76           C  
ATOM   1563  CZ3 TRP A 106      -1.704 -20.819   7.960  1.00  0.76           C  
ATOM   1564  CH2 TRP A 106      -2.607 -21.202   7.024  1.00  0.76           C  
ATOM   1565  H   TRP A 106       3.818 -17.753   4.867  1.00  0.76           H  
ATOM   1566  HA  TRP A 106       1.206 -16.284   4.820  1.00  0.76           H  
ATOM   1567 1HB  TRP A 106       2.095 -18.372   6.708  1.00  0.76           H  
ATOM   1568 2HB  TRP A 106       0.981 -17.163   7.234  1.00  0.76           H  
ATOM   1569  HD1 TRP A 106       0.166 -17.729   3.700  1.00  0.76           H  
ATOM   1570  HE1 TRP A 106      -1.821 -19.285   3.417  1.00  0.76           H  
ATOM   1571  HE3 TRP A 106       0.026 -19.629   8.447  1.00  0.76           H  
ATOM   1572  HZ2 TRP A 106      -3.303 -21.043   5.006  1.00  0.76           H  
ATOM   1573  HZ3 TRP A 106      -1.765 -21.223   8.949  1.00  0.76           H  
ATOM   1574  HH2 TRP A 106      -3.384 -21.908   7.296  1.00  0.76           H  
ATOM   1575  N   GLY A 107       1.632 -14.598   6.547  1.00  0.74           N  
ATOM   1576  CA  GLY A 107       1.982 -13.444   7.352  1.00  0.74           C  
ATOM   1577  C   GLY A 107       2.327 -13.835   8.776  1.00  0.74           C  
ATOM   1578  O   GLY A 107       1.700 -14.713   9.366  1.00  0.74           O  
ATOM   1579  H   GLY A 107       0.681 -14.712   6.227  1.00  0.74           H  
ATOM   1580 1HA  GLY A 107       2.820 -12.916   6.901  1.00  0.74           H  
ATOM   1581 2HA  GLY A 107       1.146 -12.747   7.362  1.00  0.74           H  
ATOM   1582  N   ILE A 108       3.252 -13.095   9.347  1.00  0.73           N  
ATOM   1583  CA  ILE A 108       3.733 -13.251  10.715  1.00  0.73           C  
ATOM   1584  C   ILE A 108       2.681 -12.960  11.796  1.00  0.73           C  
ATOM   1585  O   ILE A 108       2.711 -13.547  12.883  1.00  0.73           O  
ATOM   1586  CB  ILE A 108       4.978 -12.386  10.904  1.00  0.73           C  
ATOM   1587  CG1 ILE A 108       6.086 -12.901  10.006  1.00  0.73           C  
ATOM   1588  CG2 ILE A 108       5.425 -12.390  12.305  1.00  0.73           C  
ATOM   1589  CD1 ILE A 108       6.453 -14.277  10.274  1.00  0.73           C  
ATOM   1590  H   ILE A 108       3.714 -12.398   8.761  1.00  0.73           H  
ATOM   1591  HA  ILE A 108       4.044 -14.284  10.834  1.00  0.73           H  
ATOM   1592  HB  ILE A 108       4.754 -11.360  10.596  1.00  0.73           H  
ATOM   1593 1HG1 ILE A 108       5.783 -12.869   8.993  1.00  0.73           H  
ATOM   1594 2HG1 ILE A 108       6.968 -12.275  10.144  1.00  0.73           H  
ATOM   1595 1HG2 ILE A 108       6.303 -11.774  12.397  1.00  0.73           H  
ATOM   1596 2HG2 ILE A 108       4.632 -11.999  12.941  1.00  0.73           H  
ATOM   1597 3HG2 ILE A 108       5.664 -13.410  12.582  1.00  0.73           H  
ATOM   1598 1HD1 ILE A 108       7.260 -14.581   9.607  1.00  0.73           H  
ATOM   1599 2HD1 ILE A 108       6.780 -14.324  11.296  1.00  0.73           H  
ATOM   1600 3HD1 ILE A 108       5.591 -14.931  10.127  1.00  0.73           H  
ATOM   1601  N   HIS A 109       1.800 -12.002  11.513  1.00  0.74           N  
ATOM   1602  CA  HIS A 109       0.790 -11.505  12.451  1.00  0.74           C  
ATOM   1603  C   HIS A 109      -0.650 -11.978  12.205  1.00  0.74           C  
ATOM   1604  O   HIS A 109      -1.597 -11.230  12.445  1.00  0.74           O  
ATOM   1605  CB  HIS A 109       0.802  -9.990  12.426  1.00  0.74           C  
ATOM   1606  CG  HIS A 109       2.073  -9.447  12.859  1.00  0.74           C  
ATOM   1607  ND1 HIS A 109       2.465  -9.398  14.177  1.00  0.74           N  
ATOM   1608  CD2 HIS A 109       3.082  -8.952  12.146  1.00  0.74           C  
ATOM   1609  CE1 HIS A 109       3.669  -8.864  14.239  1.00  0.74           C  
ATOM   1610  NE2 HIS A 109       4.052  -8.597  13.018  1.00  0.74           N  
ATOM   1611  H   HIS A 109       1.843 -11.596  10.590  1.00  0.74           H  
ATOM   1612  HA  HIS A 109       1.061 -11.826  13.456  1.00  0.74           H  
ATOM   1613 1HB  HIS A 109       0.596  -9.630  11.416  1.00  0.74           H  
ATOM   1614 2HB  HIS A 109       0.021  -9.604  13.081  1.00  0.74           H  
ATOM   1615  HD2 HIS A 109       3.126  -8.846  11.061  1.00  0.74           H  
ATOM   1616  HE1 HIS A 109       4.246  -8.678  15.142  1.00  0.74           H  
ATOM   1617  HE2 HIS A 109       4.924  -8.179  12.709  1.00  0.74           H  
ATOM   1618  N   ARG A 110      -0.822 -13.197  11.709  1.00  0.76           N  
ATOM   1619  CA  ARG A 110      -2.160 -13.754  11.495  1.00  0.76           C  
ATOM   1620  C   ARG A 110      -2.978 -13.850  12.783  1.00  0.76           C  
ATOM   1621  O   ARG A 110      -2.429 -13.976  13.881  1.00  0.76           O  
ATOM   1622  CB  ARG A 110      -2.085 -15.139  10.877  1.00  0.76           C  
ATOM   1623  CG  ARG A 110      -1.639 -15.205   9.437  1.00  0.76           C  
ATOM   1624  CD  ARG A 110      -1.413 -16.609   9.016  1.00  0.76           C  
ATOM   1625  NE  ARG A 110      -2.615 -17.422   9.129  1.00  0.76           N  
ATOM   1626  CZ  ARG A 110      -3.520 -17.628   8.154  1.00  0.76           C  
ATOM   1627  NH1 ARG A 110      -3.363 -17.075   6.970  1.00  0.76           N  
ATOM   1628  NH2 ARG A 110      -4.569 -18.395   8.393  1.00  0.76           N  
ATOM   1629  H   ARG A 110      -0.008 -13.763  11.498  1.00  0.76           H  
ATOM   1630  HA  ARG A 110      -2.691 -13.100  10.803  1.00  0.76           H  
ATOM   1631 1HB  ARG A 110      -1.389 -15.750  11.455  1.00  0.76           H  
ATOM   1632 2HB  ARG A 110      -3.062 -15.622  10.950  1.00  0.76           H  
ATOM   1633 1HG  ARG A 110      -2.410 -14.779   8.799  1.00  0.76           H  
ATOM   1634 2HG  ARG A 110      -0.723 -14.648   9.315  1.00  0.76           H  
ATOM   1635 1HD  ARG A 110      -1.104 -16.617   7.981  1.00  0.76           H  
ATOM   1636 2HD  ARG A 110      -0.636 -17.058   9.638  1.00  0.76           H  
ATOM   1637  HE  ARG A 110      -2.774 -17.874  10.043  1.00  0.76           H  
ATOM   1638 1HH1 ARG A 110      -2.564 -16.490   6.791  1.00  0.76           H  
ATOM   1639 2HH1 ARG A 110      -4.044 -17.238   6.243  1.00  0.76           H  
ATOM   1640 1HH2 ARG A 110      -4.684 -18.816   9.309  1.00  0.76           H  
ATOM   1641 2HH2 ARG A 110      -5.249 -18.560   7.670  1.00  0.76           H  
ATOM   1642  N   GLU A 111      -4.299 -13.752  12.638  1.00  0.78           N  
ATOM   1643  CA  GLU A 111      -5.214 -13.865  13.768  1.00  0.78           C  
ATOM   1644  C   GLU A 111      -5.410 -15.320  14.184  1.00  0.78           C  
ATOM   1645  O   GLU A 111      -5.356 -16.228  13.357  1.00  0.78           O  
ATOM   1646  CB  GLU A 111      -6.565 -13.232  13.421  1.00  0.78           C  
ATOM   1647  CG  GLU A 111      -6.508 -11.718  13.190  1.00  0.78           C  
ATOM   1648  CD  GLU A 111      -7.855 -11.095  12.874  1.00  0.78           C  
ATOM   1649  OE1 GLU A 111      -8.841 -11.792  12.911  1.00  0.78           O  
ATOM   1650  OE2 GLU A 111      -7.890  -9.918  12.596  1.00  0.78           O  
ATOM   1651  H   GLU A 111      -4.679 -13.621  11.713  1.00  0.78           H  
ATOM   1652  HA  GLU A 111      -4.784 -13.326  14.613  1.00  0.78           H  
ATOM   1653 1HB  GLU A 111      -6.962 -13.696  12.520  1.00  0.78           H  
ATOM   1654 2HB  GLU A 111      -7.274 -13.426  14.228  1.00  0.78           H  
ATOM   1655 1HG  GLU A 111      -6.104 -11.244  14.085  1.00  0.78           H  
ATOM   1656 2HG  GLU A 111      -5.819 -11.517  12.369  1.00  0.78           H  
ATOM   1657  N   ALA A 112      -5.657 -15.525  15.472  1.00  0.79           N  
ATOM   1658  CA  ALA A 112      -5.910 -16.845  16.036  1.00  0.79           C  
ATOM   1659  C   ALA A 112      -7.247 -17.423  15.534  1.00  0.79           C  
ATOM   1660  O   ALA A 112      -8.129 -16.653  15.155  1.00  0.79           O  
ATOM   1661  CB  ALA A 112      -5.927 -16.766  17.550  1.00  0.79           C  
ATOM   1662  H   ALA A 112      -5.677 -14.724  16.088  1.00  0.79           H  
ATOM   1663  HA  ALA A 112      -5.092 -17.479  15.724  1.00  0.79           H  
ATOM   1664 1HB  ALA A 112      -6.083 -17.750  17.972  1.00  0.79           H  
ATOM   1665 2HB  ALA A 112      -4.983 -16.369  17.918  1.00  0.79           H  
ATOM   1666 3HB  ALA A 112      -6.736 -16.111  17.873  1.00  0.79           H  
ATOM   1667  N   PRO A 113      -7.421 -18.763  15.509  1.00  0.80           N  
ATOM   1668  CA  PRO A 113      -8.662 -19.459  15.194  1.00  0.80           C  
ATOM   1669  C   PRO A 113      -9.773 -18.980  16.117  1.00  0.80           C  
ATOM   1670  O   PRO A 113      -9.514 -18.634  17.274  1.00  0.80           O  
ATOM   1671  CB  PRO A 113      -8.300 -20.922  15.468  1.00  0.80           C  
ATOM   1672  CG  PRO A 113      -6.821 -20.998  15.264  1.00  0.80           C  
ATOM   1673  CD  PRO A 113      -6.284 -19.683  15.760  1.00  0.80           C  
ATOM   1674  HA  PRO A 113      -8.928 -19.293  14.139  1.00  0.80           H  
ATOM   1675 1HB  PRO A 113      -8.611 -21.202  16.489  1.00  0.80           H  
ATOM   1676 2HB  PRO A 113      -8.854 -21.576  14.780  1.00  0.80           H  
ATOM   1677 1HG  PRO A 113      -6.414 -21.854  15.828  1.00  0.80           H  
ATOM   1678 2HG  PRO A 113      -6.592 -21.178  14.204  1.00  0.80           H  
ATOM   1679 1HD  PRO A 113      -6.030 -19.747  16.830  1.00  0.80           H  
ATOM   1680 2HD  PRO A 113      -5.417 -19.450  15.128  1.00  0.80           H  
ATOM   1681  N   SER A 114     -11.003 -18.927  15.611  1.00  0.80           N  
ATOM   1682  CA  SER A 114     -12.108 -18.442  16.429  1.00  0.80           C  
ATOM   1683  C   SER A 114     -12.550 -19.531  17.382  1.00  0.80           C  
ATOM   1684  O   SER A 114     -12.202 -20.687  17.187  1.00  0.80           O  
ATOM   1685  CB  SER A 114     -13.262 -17.988  15.550  1.00  0.80           C  
ATOM   1686  OG  SER A 114     -13.847 -19.068  14.874  1.00  0.80           O  
ATOM   1687  H   SER A 114     -11.204 -19.276  14.662  1.00  0.80           H  
ATOM   1688  HA  SER A 114     -11.760 -17.590  17.015  1.00  0.80           H  
ATOM   1689 1HB  SER A 114     -14.012 -17.494  16.163  1.00  0.80           H  
ATOM   1690 2HB  SER A 114     -12.899 -17.261  14.826  1.00  0.80           H  
ATOM   1691  HG  SER A 114     -13.151 -19.430  14.262  1.00  0.80           H  
ATOM   1692  N   TYR A 115     -13.373 -19.197  18.368  1.00  0.81           N  
ATOM   1693  CA  TYR A 115     -13.882 -20.217  19.287  1.00  0.81           C  
ATOM   1694  C   TYR A 115     -14.490 -21.396  18.528  1.00  0.81           C  
ATOM   1695  O   TYR A 115     -14.244 -22.557  18.845  1.00  0.81           O  
ATOM   1696  CB  TYR A 115     -14.906 -19.627  20.246  1.00  0.81           C  
ATOM   1697  CG  TYR A 115     -15.478 -20.653  21.191  1.00  0.81           C  
ATOM   1698  CD1 TYR A 115     -14.757 -21.030  22.314  1.00  0.81           C  
ATOM   1699  CD2 TYR A 115     -16.719 -21.222  20.937  1.00  0.81           C  
ATOM   1700  CE1 TYR A 115     -15.272 -21.971  23.183  1.00  0.81           C  
ATOM   1701  CE2 TYR A 115     -17.236 -22.164  21.807  1.00  0.81           C  
ATOM   1702  CZ  TYR A 115     -16.516 -22.539  22.926  1.00  0.81           C  
ATOM   1703  OH  TYR A 115     -17.029 -23.478  23.793  1.00  0.81           O  
ATOM   1704  H   TYR A 115     -13.636 -18.232  18.497  1.00  0.81           H  
ATOM   1705  HA  TYR A 115     -13.048 -20.597  19.871  1.00  0.81           H  
ATOM   1706 1HB  TYR A 115     -14.443 -18.837  20.837  1.00  0.81           H  
ATOM   1707 2HB  TYR A 115     -15.726 -19.185  19.682  1.00  0.81           H  
ATOM   1708  HD1 TYR A 115     -13.780 -20.583  22.511  1.00  0.81           H  
ATOM   1709  HD2 TYR A 115     -17.283 -20.926  20.053  1.00  0.81           H  
ATOM   1710  HE1 TYR A 115     -14.703 -22.267  24.063  1.00  0.81           H  
ATOM   1711  HE2 TYR A 115     -18.209 -22.612  21.609  1.00  0.81           H  
ATOM   1712  HH  TYR A 115     -16.405 -23.627  24.508  1.00  0.81           H  
ATOM   1713  N   ALA A 116     -15.286 -21.086  17.512  1.00  0.84           N  
ATOM   1714  CA  ALA A 116     -15.979 -22.068  16.689  1.00  0.84           C  
ATOM   1715  C   ALA A 116     -15.026 -23.047  15.978  1.00  0.84           C  
ATOM   1716  O   ALA A 116     -15.450 -24.129  15.548  1.00  0.84           O  
ATOM   1717  CB  ALA A 116     -16.817 -21.345  15.651  1.00  0.84           C  
ATOM   1718  H   ALA A 116     -15.416 -20.109  17.298  1.00  0.84           H  
ATOM   1719  HA  ALA A 116     -16.631 -22.646  17.342  1.00  0.84           H  
ATOM   1720 1HB  ALA A 116     -17.366 -22.070  15.054  1.00  0.84           H  
ATOM   1721 2HB  ALA A 116     -17.517 -20.676  16.149  1.00  0.84           H  
ATOM   1722 3HB  ALA A 116     -16.155 -20.765  15.000  1.00  0.84           H  
ATOM   1723  N   ASP A 117     -13.760 -22.657  15.804  1.00  0.90           N  
ATOM   1724  CA  ASP A 117     -12.768 -23.476  15.124  1.00  0.90           C  
ATOM   1725  C   ASP A 117     -11.969 -24.341  16.113  1.00  0.90           C  
ATOM   1726  O   ASP A 117     -11.164 -25.177  15.687  1.00  0.90           O  
ATOM   1727  CB  ASP A 117     -11.764 -22.565  14.411  1.00  0.90           C  
ATOM   1728  CG  ASP A 117     -12.361 -21.669  13.313  1.00  0.90           C  
ATOM   1729  OD1 ASP A 117     -13.147 -22.145  12.524  1.00  0.90           O  
ATOM   1730  OD2 ASP A 117     -12.034 -20.463  13.311  1.00  0.90           O  
ATOM   1731  H   ASP A 117     -13.439 -21.780  16.204  1.00  0.90           H  
ATOM   1732  HA  ASP A 117     -13.270 -24.125  14.409  1.00  0.90           H  
ATOM   1733 1HB  ASP A 117     -11.293 -21.926  15.158  1.00  0.90           H  
ATOM   1734 2HB  ASP A 117     -10.978 -23.177  13.971  1.00  0.90           H  
ATOM   1735  N   GLN A 118     -12.174 -24.127  17.424  1.00  0.99           N  
ATOM   1736  CA  GLN A 118     -11.388 -24.785  18.474  1.00  0.99           C  
ATOM   1737  C   GLN A 118     -11.879 -26.181  18.853  1.00  0.99           C  
ATOM   1738  O   GLN A 118     -13.028 -26.549  18.607  1.00  0.99           O  
ATOM   1739  CB  GLN A 118     -11.297 -23.913  19.737  1.00  0.99           C  
ATOM   1740  CG  GLN A 118     -10.503 -22.629  19.549  1.00  0.99           C  
ATOM   1741  CD  GLN A 118     -10.404 -21.784  20.817  1.00  0.99           C  
ATOM   1742  OE1 GLN A 118     -11.389 -21.569  21.533  1.00  0.99           O  
ATOM   1743  NE2 GLN A 118      -9.205 -21.301  21.103  1.00  0.99           N  
ATOM   1744  H   GLN A 118     -12.891 -23.467  17.727  1.00  0.99           H  
ATOM   1745  HA  GLN A 118     -10.375 -24.865  18.114  1.00  0.99           H  
ATOM   1746 1HB  GLN A 118     -12.297 -23.650  20.074  1.00  0.99           H  
ATOM   1747 2HB  GLN A 118     -10.819 -24.486  20.534  1.00  0.99           H  
ATOM   1748 1HG  GLN A 118      -9.488 -22.896  19.238  1.00  0.99           H  
ATOM   1749 2HG  GLN A 118     -10.977 -22.039  18.782  1.00  0.99           H  
ATOM   1750 1HE2 GLN A 118      -9.066 -20.734  21.913  1.00  0.99           H  
ATOM   1751 2HE2 GLN A 118      -8.418 -21.510  20.498  1.00  0.99           H  
ATOM   1752  N   ALA A 119     -11.002 -26.940  19.504  1.00  1.09           N  
ATOM   1753  CA  ALA A 119     -11.313 -28.287  19.983  1.00  1.09           C  
ATOM   1754  C   ALA A 119     -10.715 -28.538  21.379  1.00  1.09           C  
ATOM   1755  O   ALA A 119      -9.793 -27.847  21.804  1.00  1.09           O  
ATOM   1756  CB  ALA A 119     -10.786 -29.312  18.991  1.00  1.09           C  
ATOM   1757  H   ALA A 119     -10.059 -26.577  19.623  1.00  1.09           H  
ATOM   1758  HA  ALA A 119     -12.396 -28.381  20.059  1.00  1.09           H  
ATOM   1759 1HB  ALA A 119     -11.035 -30.313  19.328  1.00  1.09           H  
ATOM   1760 2HB  ALA A 119     -11.238 -29.136  18.015  1.00  1.09           H  
ATOM   1761 3HB  ALA A 119      -9.700 -29.217  18.913  1.00  1.09           H  
ATOM   1762  N   GLY A 120     -11.295 -29.493  22.118  1.00  1.17           N  
ATOM   1763  CA  GLY A 120     -10.840 -29.833  23.476  1.00  1.17           C  
ATOM   1764  C   GLY A 120     -10.623 -31.333  23.711  1.00  1.17           C  
ATOM   1765  O   GLY A 120     -10.993 -31.851  24.762  1.00  1.17           O  
ATOM   1766  H   GLY A 120     -12.069 -30.011  21.727  1.00  1.17           H  
ATOM   1767 1HA  GLY A 120      -9.909 -29.303  23.681  1.00  1.17           H  
ATOM   1768 2HA  GLY A 120     -11.568 -29.461  24.195  1.00  1.17           H  
ATOM   1769  N   GLY A 121     -10.054 -32.034  22.730  1.00  1.20           N  
ATOM   1770  CA  GLY A 121      -9.819 -33.484  22.835  1.00  1.20           C  
ATOM   1771  C   GLY A 121      -8.951 -33.937  24.027  1.00  1.20           C  
ATOM   1772  O   GLY A 121      -9.154 -35.028  24.556  1.00  1.20           O  
ATOM   1773  H   GLY A 121      -9.776 -31.545  21.890  1.00  1.20           H  
ATOM   1774 1HA  GLY A 121     -10.784 -33.988  22.894  1.00  1.20           H  
ATOM   1775 2HA  GLY A 121      -9.355 -33.830  21.912  1.00  1.20           H  
ATOM   1776  N   ASN A 122      -7.978 -33.112  24.432  1.00  1.16           N  
ATOM   1777  CA  ASN A 122      -7.063 -33.422  25.549  1.00  1.16           C  
ATOM   1778  C   ASN A 122      -6.318 -34.759  25.398  1.00  1.16           C  
ATOM   1779  O   ASN A 122      -6.136 -35.496  26.367  1.00  1.16           O  
ATOM   1780  CB  ASN A 122      -7.805 -33.394  26.876  1.00  1.16           C  
ATOM   1781  CG  ASN A 122      -8.333 -32.024  27.218  1.00  1.16           C  
ATOM   1782  OD1 ASN A 122      -7.610 -31.019  27.149  1.00  1.16           O  
ATOM   1783  ND2 ASN A 122      -9.589 -31.962  27.580  1.00  1.16           N  
ATOM   1784  H   ASN A 122      -7.874 -32.231  23.952  1.00  1.16           H  
ATOM   1785  HA  ASN A 122      -6.298 -32.644  25.578  1.00  1.16           H  
ATOM   1786 1HB  ASN A 122      -8.634 -34.099  26.862  1.00  1.16           H  
ATOM   1787 2HB  ASN A 122      -7.124 -33.711  27.671  1.00  1.16           H  
ATOM   1788 1HD2 ASN A 122     -10.004 -31.082  27.809  1.00  1.16           H  
ATOM   1789 2HD2 ASN A 122     -10.141 -32.795  27.609  1.00  1.16           H  
ATOM   1790  N   GLU A 123      -5.871 -35.060  24.185  1.00  1.07           N  
ATOM   1791  CA  GLU A 123      -5.112 -36.279  23.920  1.00  1.07           C  
ATOM   1792  C   GLU A 123      -3.712 -36.073  24.466  1.00  1.07           C  
ATOM   1793  O   GLU A 123      -3.264 -34.938  24.537  1.00  1.07           O  
ATOM   1794  CB  GLU A 123      -5.044 -36.554  22.417  1.00  1.07           C  
ATOM   1795  CG  GLU A 123      -6.381 -36.851  21.737  1.00  1.07           C  
ATOM   1796  CD  GLU A 123      -6.223 -37.083  20.236  1.00  1.07           C  
ATOM   1797  OE1 GLU A 123      -5.092 -37.125  19.778  1.00  1.07           O  
ATOM   1798  OE2 GLU A 123      -7.214 -37.212  19.559  1.00  1.07           O  
ATOM   1799  H   GLU A 123      -6.060 -34.419  23.431  1.00  1.07           H  
ATOM   1800  HA  GLU A 123      -5.579 -37.119  24.436  1.00  1.07           H  
ATOM   1801 1HB  GLU A 123      -4.606 -35.694  21.917  1.00  1.07           H  
ATOM   1802 2HB  GLU A 123      -4.381 -37.402  22.237  1.00  1.07           H  
ATOM   1803 1HG  GLU A 123      -6.820 -37.738  22.191  1.00  1.07           H  
ATOM   1804 2HG  GLU A 123      -7.059 -36.013  21.909  1.00  1.07           H  
ATOM   1805  N   LEU A 124      -3.023 -37.130  24.871  1.00  0.96           N  
ATOM   1806  CA  LEU A 124      -1.670 -36.948  25.400  1.00  0.96           C  
ATOM   1807  C   LEU A 124      -0.554 -37.288  24.436  1.00  0.96           C  
ATOM   1808  O   LEU A 124      -0.668 -38.224  23.640  1.00  0.96           O  
ATOM   1809  CB  LEU A 124      -1.498 -37.777  26.662  1.00  0.96           C  
ATOM   1810  CG  LEU A 124      -2.413 -37.419  27.764  1.00  0.96           C  
ATOM   1811  CD1 LEU A 124      -2.220 -38.375  28.851  1.00  0.96           C  
ATOM   1812  CD2 LEU A 124      -2.109 -35.986  28.219  1.00  0.96           C  
ATOM   1813  H   LEU A 124      -3.428 -38.054  24.808  1.00  0.96           H  
ATOM   1814  HA  LEU A 124      -1.551 -35.908  25.674  1.00  0.96           H  
ATOM   1815 1HB  LEU A 124      -1.652 -38.825  26.419  1.00  0.96           H  
ATOM   1816 2HB  LEU A 124      -0.474 -37.649  27.021  1.00  0.96           H  
ATOM   1817  HG  LEU A 124      -3.453 -37.486  27.432  1.00  0.96           H  
ATOM   1818 1HD1 LEU A 124      -2.888 -38.115  29.626  1.00  0.96           H  
ATOM   1819 2HD1 LEU A 124      -2.445 -39.383  28.503  1.00  0.96           H  
ATOM   1820 3HD1 LEU A 124      -1.193 -38.331  29.208  1.00  0.96           H  
ATOM   1821 1HD2 LEU A 124      -2.759 -35.713  29.028  1.00  0.96           H  
ATOM   1822 2HD2 LEU A 124      -1.072 -35.910  28.550  1.00  0.96           H  
ATOM   1823 3HD2 LEU A 124      -2.274 -35.319  27.393  1.00  0.96           H  
ATOM   1824  N   LEU A 125       0.541 -36.541  24.546  1.00  0.87           N  
ATOM   1825  CA  LEU A 125       1.743 -36.818  23.777  1.00  0.87           C  
ATOM   1826  C   LEU A 125       2.812 -37.516  24.590  1.00  0.87           C  
ATOM   1827  O   LEU A 125       3.666 -36.860  25.180  1.00  0.87           O  
ATOM   1828  CB  LEU A 125       2.352 -35.543  23.207  1.00  0.87           C  
ATOM   1829  CG  LEU A 125       1.509 -34.776  22.237  1.00  0.87           C  
ATOM   1830  CD1 LEU A 125       2.230 -33.517  21.846  1.00  0.87           C  
ATOM   1831  CD2 LEU A 125       1.255 -35.638  21.024  1.00  0.87           C  
ATOM   1832  H   LEU A 125       0.548 -35.768  25.215  1.00  0.87           H  
ATOM   1833  HA  LEU A 125       1.472 -37.466  22.947  1.00  0.87           H  
ATOM   1834 1HB  LEU A 125       2.590 -34.875  24.037  1.00  0.87           H  
ATOM   1835 2HB  LEU A 125       3.283 -35.808  22.702  1.00  0.87           H  
ATOM   1836  HG  LEU A 125       0.568 -34.502  22.706  1.00  0.87           H  
ATOM   1837 1HD1 LEU A 125       1.624 -32.956  21.144  1.00  0.87           H  
ATOM   1838 2HD1 LEU A 125       2.408 -32.926  22.732  1.00  0.87           H  
ATOM   1839 3HD1 LEU A 125       3.173 -33.768  21.381  1.00  0.87           H  
ATOM   1840 1HD2 LEU A 125       0.656 -35.086  20.316  1.00  0.87           H  
ATOM   1841 2HD2 LEU A 125       2.206 -35.908  20.562  1.00  0.87           H  
ATOM   1842 3HD2 LEU A 125       0.727 -36.548  21.321  1.00  0.87           H  
ATOM   1843  N   GLU A 126       2.769 -38.842  24.624  1.00  0.80           N  
ATOM   1844  CA  GLU A 126       3.771 -39.601  25.362  1.00  0.80           C  
ATOM   1845  C   GLU A 126       5.131 -39.188  24.801  1.00  0.80           C  
ATOM   1846  O   GLU A 126       5.295 -39.152  23.574  1.00  0.80           O  
ATOM   1847  CB  GLU A 126       3.503 -41.113  25.196  1.00  0.80           C  
ATOM   1848  CG  GLU A 126       4.445 -42.064  25.939  1.00  0.80           C  
ATOM   1849  CD  GLU A 126       4.082 -43.542  25.758  1.00  0.80           C  
ATOM   1850  OE1 GLU A 126       3.011 -43.832  25.291  1.00  0.80           O  
ATOM   1851  OE2 GLU A 126       4.922 -44.374  26.054  1.00  0.80           O  
ATOM   1852  H   GLU A 126       2.026 -39.322  24.132  1.00  0.80           H  
ATOM   1853  HA  GLU A 126       3.735 -39.334  26.420  1.00  0.80           H  
ATOM   1854 1HB  GLU A 126       2.489 -41.333  25.530  1.00  0.80           H  
ATOM   1855 2HB  GLU A 126       3.555 -41.367  24.136  1.00  0.80           H  
ATOM   1856 1HG  GLU A 126       5.465 -41.904  25.584  1.00  0.80           H  
ATOM   1857 2HG  GLU A 126       4.424 -41.819  27.001  1.00  0.80           H  
ATOM   1858  N   THR A 127       6.081 -38.858  25.690  1.00  0.78           N  
ATOM   1859  CA  THR A 127       7.410 -38.389  25.296  1.00  0.78           C  
ATOM   1860  C   THR A 127       8.501 -39.448  25.405  1.00  0.78           C  
ATOM   1861  O   THR A 127       9.570 -39.307  24.797  1.00  0.78           O  
ATOM   1862  CB  THR A 127       7.852 -37.257  26.228  1.00  0.78           C  
ATOM   1863  OG1 THR A 127       7.973 -37.780  27.545  1.00  0.78           O  
ATOM   1864  CG2 THR A 127       6.818 -36.152  26.258  1.00  0.78           C  
ATOM   1865  H   THR A 127       5.858 -38.895  26.690  1.00  0.78           H  
ATOM   1866  HA  THR A 127       7.362 -38.037  24.265  1.00  0.78           H  
ATOM   1867  HB  THR A 127       8.809 -36.887  25.903  1.00  0.78           H  
ATOM   1868  HG1 THR A 127       7.080 -38.088  27.836  1.00  0.78           H  
ATOM   1869 1HG2 THR A 127       7.130 -35.369  26.935  1.00  0.78           H  
ATOM   1870 2HG2 THR A 127       6.702 -35.755  25.279  1.00  0.78           H  
ATOM   1871 3HG2 THR A 127       5.866 -36.562  26.602  1.00  0.78           H  
ATOM   1872  N   GLY A 128       8.247 -40.486  26.198  1.00  0.77           N  
ATOM   1873  CA  GLY A 128       9.225 -41.527  26.458  1.00  0.77           C  
ATOM   1874  C   GLY A 128      10.135 -41.183  27.623  1.00  0.77           C  
ATOM   1875  O   GLY A 128      11.028 -41.971  27.962  1.00  0.77           O  
ATOM   1876  H   GLY A 128       7.359 -40.541  26.704  1.00  0.77           H  
ATOM   1877 1HA  GLY A 128       8.710 -42.469  26.653  1.00  0.77           H  
ATOM   1878 2HA  GLY A 128       9.837 -41.658  25.579  1.00  0.77           H  
ATOM   1879  N   ILE A 129       9.907 -40.012  28.234  1.00  0.77           N  
ATOM   1880  CA  ILE A 129      10.681 -39.507  29.360  1.00  0.77           C  
ATOM   1881  C   ILE A 129       9.928 -39.761  30.658  1.00  0.77           C  
ATOM   1882  O   ILE A 129       8.840 -39.240  30.866  1.00  0.77           O  
ATOM   1883  CB  ILE A 129      10.914 -38.005  29.207  1.00  0.77           C  
ATOM   1884  CG1 ILE A 129      11.699 -37.737  27.909  1.00  0.77           C  
ATOM   1885  CG2 ILE A 129      11.552 -37.470  30.482  1.00  0.77           C  
ATOM   1886  CD1 ILE A 129      11.746 -36.281  27.518  1.00  0.77           C  
ATOM   1887  H   ILE A 129       9.152 -39.418  27.895  1.00  0.77           H  
ATOM   1888  HA  ILE A 129      11.638 -40.016  29.392  1.00  0.77           H  
ATOM   1889  HB  ILE A 129       9.962 -37.511  29.074  1.00  0.77           H  
ATOM   1890 1HG1 ILE A 129      12.697 -38.118  28.009  1.00  0.77           H  
ATOM   1891 2HG1 ILE A 129      11.213 -38.279  27.094  1.00  0.77           H  
ATOM   1892 1HG2 ILE A 129      11.699 -36.398  30.398  1.00  0.77           H  
ATOM   1893 2HG2 ILE A 129      10.901 -37.677  31.316  1.00  0.77           H  
ATOM   1894 3HG2 ILE A 129      12.500 -37.962  30.647  1.00  0.77           H  
ATOM   1895 1HD1 ILE A 129      12.289 -36.170  26.584  1.00  0.77           H  
ATOM   1896 2HD1 ILE A 129      10.737 -35.935  27.391  1.00  0.77           H  
ATOM   1897 3HD1 ILE A 129      12.232 -35.693  28.287  1.00  0.77           H  
ATOM   1898  N   LYS A 130      10.530 -40.502  31.572  1.00  0.77           N  
ATOM   1899  CA  LYS A 130       9.846 -40.917  32.796  1.00  0.77           C  
ATOM   1900  C   LYS A 130       9.310 -39.810  33.703  1.00  0.77           C  
ATOM   1901  O   LYS A 130       8.208 -39.944  34.236  1.00  0.77           O  
ATOM   1902  CB  LYS A 130      10.780 -41.815  33.603  1.00  0.77           C  
ATOM   1903  CG  LYS A 130      10.952 -43.193  32.971  1.00  0.77           C  
ATOM   1904  CD  LYS A 130      11.701 -44.145  33.848  1.00  0.77           C  
ATOM   1905  CE  LYS A 130      13.149 -43.815  33.864  1.00  0.77           C  
ATOM   1906  NZ  LYS A 130      13.902 -44.876  34.466  1.00  0.77           N  
ATOM   1907  H   LYS A 130      11.454 -40.862  31.366  1.00  0.77           H  
ATOM   1908  HA  LYS A 130       8.991 -41.520  32.491  1.00  0.77           H  
ATOM   1909 1HB  LYS A 130      11.767 -41.349  33.673  1.00  0.77           H  
ATOM   1910 2HB  LYS A 130      10.400 -41.929  34.609  1.00  0.77           H  
ATOM   1911 1HG  LYS A 130       9.988 -43.616  32.744  1.00  0.77           H  
ATOM   1912 2HG  LYS A 130      11.493 -43.095  32.036  1.00  0.77           H  
ATOM   1913 1HD  LYS A 130      11.325 -44.090  34.867  1.00  0.77           H  
ATOM   1914 2HD  LYS A 130      11.587 -45.164  33.498  1.00  0.77           H  
ATOM   1915 1HE  LYS A 130      13.504 -43.672  32.854  1.00  0.77           H  
ATOM   1916 2HE  LYS A 130      13.294 -42.898  34.425  1.00  0.77           H  
ATOM   1917 1HZ  LYS A 130      14.912 -44.684  34.490  1.00  0.77           H  
ATOM   1918 2HZ  LYS A 130      13.578 -45.067  35.403  1.00  0.77           H  
ATOM   1919 3HZ  LYS A 130      13.756 -45.707  33.918  1.00  0.77           H  
ATOM   1920  N   VAL A 131      10.026 -38.701  33.868  1.00  0.76           N  
ATOM   1921  CA  VAL A 131       9.494 -37.688  34.774  1.00  0.76           C  
ATOM   1922  C   VAL A 131       8.302 -37.023  34.136  1.00  0.76           C  
ATOM   1923  O   VAL A 131       7.224 -36.894  34.726  1.00  0.76           O  
ATOM   1924  CB  VAL A 131      10.468 -36.531  35.045  1.00  0.76           C  
ATOM   1925  CG1 VAL A 131       9.733 -35.541  35.914  1.00  0.76           C  
ATOM   1926  CG2 VAL A 131      11.723 -36.938  35.683  1.00  0.76           C  
ATOM   1927  H   VAL A 131      10.918 -38.588  33.410  1.00  0.76           H  
ATOM   1928  HA  VAL A 131       9.169 -38.154  35.698  1.00  0.76           H  
ATOM   1929  HB  VAL A 131      10.710 -36.050  34.099  1.00  0.76           H  
ATOM   1930 1HG1 VAL A 131      10.358 -34.729  36.110  1.00  0.76           H  
ATOM   1931 2HG1 VAL A 131       8.825 -35.202  35.417  1.00  0.76           H  
ATOM   1932 3HG1 VAL A 131       9.473 -36.019  36.857  1.00  0.76           H  
ATOM   1933 1HG2 VAL A 131      12.352 -36.067  35.834  1.00  0.76           H  
ATOM   1934 2HG2 VAL A 131      11.500 -37.345  36.613  1.00  0.76           H  
ATOM   1935 3HG2 VAL A 131      12.252 -37.665  35.059  1.00  0.76           H  
ATOM   1936  N   ILE A 132       8.487 -36.618  32.898  1.00  0.75           N  
ATOM   1937  CA  ILE A 132       7.435 -35.926  32.212  1.00  0.75           C  
ATOM   1938  C   ILE A 132       6.228 -36.814  31.973  1.00  0.75           C  
ATOM   1939  O   ILE A 132       5.132 -36.493  32.409  1.00  0.75           O  
ATOM   1940  CB  ILE A 132       7.970 -35.348  30.905  1.00  0.75           C  
ATOM   1941  CG1 ILE A 132       8.969 -34.235  31.213  1.00  0.75           C  
ATOM   1942  CG2 ILE A 132       6.842 -34.883  30.067  1.00  0.75           C  
ATOM   1943  CD1 ILE A 132       9.756 -33.776  30.019  1.00  0.75           C  
ATOM   1944  H   ILE A 132       9.369 -36.783  32.439  1.00  0.75           H  
ATOM   1945  HA  ILE A 132       7.117 -35.091  32.832  1.00  0.75           H  
ATOM   1946  HB  ILE A 132       8.508 -36.122  30.363  1.00  0.75           H  
ATOM   1947 1HG1 ILE A 132       8.425 -33.391  31.618  1.00  0.75           H  
ATOM   1948 2HG1 ILE A 132       9.671 -34.590  31.969  1.00  0.75           H  
ATOM   1949 1HG2 ILE A 132       7.231 -34.494  29.141  1.00  0.75           H  
ATOM   1950 2HG2 ILE A 132       6.169 -35.711  29.852  1.00  0.75           H  
ATOM   1951 3HG2 ILE A 132       6.305 -34.119  30.601  1.00  0.75           H  
ATOM   1952 1HD1 ILE A 132      10.438 -32.986  30.322  1.00  0.75           H  
ATOM   1953 2HD1 ILE A 132      10.323 -34.604  29.613  1.00  0.75           H  
ATOM   1954 3HD1 ILE A 132       9.085 -33.402  29.261  1.00  0.75           H  
ATOM   1955  N   ASP A 133       6.423 -37.995  31.415  1.00  0.73           N  
ATOM   1956  CA  ASP A 133       5.284 -38.862  31.181  1.00  0.73           C  
ATOM   1957  C   ASP A 133       4.551 -39.246  32.460  1.00  0.73           C  
ATOM   1958  O   ASP A 133       3.333 -39.398  32.431  1.00  0.73           O  
ATOM   1959  CB  ASP A 133       5.700 -40.111  30.421  1.00  0.73           C  
ATOM   1960  CG  ASP A 133       5.983 -39.857  28.963  1.00  0.73           C  
ATOM   1961  OD1 ASP A 133       5.632 -38.826  28.457  1.00  0.73           O  
ATOM   1962  OD2 ASP A 133       6.542 -40.700  28.320  1.00  0.73           O  
ATOM   1963  H   ASP A 133       7.348 -38.290  31.127  1.00  0.73           H  
ATOM   1964  HA  ASP A 133       4.579 -38.319  30.554  1.00  0.73           H  
ATOM   1965 1HB  ASP A 133       6.600 -40.525  30.885  1.00  0.73           H  
ATOM   1966 2HB  ASP A 133       4.934 -40.855  30.499  1.00  0.73           H  
ATOM   1967  N   LEU A 134       5.261 -39.420  33.582  1.00  0.72           N  
ATOM   1968  CA  LEU A 134       4.550 -39.785  34.789  1.00  0.72           C  
ATOM   1969  C   LEU A 134       3.992 -38.571  35.537  1.00  0.72           C  
ATOM   1970  O   LEU A 134       2.786 -38.457  35.751  1.00  0.72           O  
ATOM   1971  CB  LEU A 134       5.473 -40.515  35.762  1.00  0.72           C  
ATOM   1972  CG  LEU A 134       4.782 -40.965  37.033  1.00  0.72           C  
ATOM   1973  CD1 LEU A 134       3.725 -42.003  36.674  1.00  0.72           C  
ATOM   1974  CD2 LEU A 134       5.768 -41.507  37.992  1.00  0.72           C  
ATOM   1975  H   LEU A 134       6.276 -39.323  33.611  1.00  0.72           H  
ATOM   1976  HA  LEU A 134       3.732 -40.446  34.517  1.00  0.72           H  
ATOM   1977 1HB  LEU A 134       5.874 -41.379  35.275  1.00  0.72           H  
ATOM   1978 2HB  LEU A 134       6.301 -39.858  36.028  1.00  0.72           H  
ATOM   1979  HG  LEU A 134       4.284 -40.117  37.477  1.00  0.72           H  
ATOM   1980 1HD1 LEU A 134       3.200 -42.313  37.566  1.00  0.72           H  
ATOM   1981 2HD1 LEU A 134       3.025 -41.573  35.978  1.00  0.72           H  
ATOM   1982 3HD1 LEU A 134       4.204 -42.866  36.215  1.00  0.72           H  
ATOM   1983 1HD2 LEU A 134       5.251 -41.816  38.895  1.00  0.72           H  
ATOM   1984 2HD2 LEU A 134       6.253 -42.351  37.543  1.00  0.72           H  
ATOM   1985 3HD2 LEU A 134       6.506 -40.742  38.234  1.00  0.72           H  
ATOM   1986  N   VAL A 135       4.878 -37.660  35.922  1.00  0.71           N  
ATOM   1987  CA  VAL A 135       4.560 -36.532  36.783  1.00  0.71           C  
ATOM   1988  C   VAL A 135       3.940 -35.350  36.067  1.00  0.71           C  
ATOM   1989  O   VAL A 135       3.072 -34.673  36.616  1.00  0.71           O  
ATOM   1990  CB  VAL A 135       5.817 -36.087  37.531  1.00  0.71           C  
ATOM   1991  CG1 VAL A 135       5.523 -34.830  38.337  1.00  0.71           C  
ATOM   1992  CG2 VAL A 135       6.290 -37.258  38.431  1.00  0.71           C  
ATOM   1993  H   VAL A 135       5.846 -37.749  35.624  1.00  0.71           H  
ATOM   1994  HA  VAL A 135       3.847 -36.879  37.525  1.00  0.71           H  
ATOM   1995  HB  VAL A 135       6.593 -35.837  36.821  1.00  0.71           H  
ATOM   1996 1HG1 VAL A 135       6.410 -34.509  38.862  1.00  0.71           H  
ATOM   1997 2HG1 VAL A 135       5.196 -34.035  37.668  1.00  0.71           H  
ATOM   1998 3HG1 VAL A 135       4.738 -35.048  39.053  1.00  0.71           H  
ATOM   1999 1HG2 VAL A 135       7.189 -36.980  38.962  1.00  0.71           H  
ATOM   2000 2HG2 VAL A 135       5.504 -37.506  39.150  1.00  0.71           H  
ATOM   2001 3HG2 VAL A 135       6.498 -38.124  37.808  1.00  0.71           H  
ATOM   2002  N   CYS A 136       4.424 -35.048  34.868  1.00  0.71           N  
ATOM   2003  CA  CYS A 136       3.931 -33.882  34.153  1.00  0.71           C  
ATOM   2004  C   CYS A 136       3.552 -34.124  32.693  1.00  0.71           C  
ATOM   2005  O   CYS A 136       4.196 -33.556  31.816  1.00  0.71           O  
ATOM   2006  CB  CYS A 136       5.026 -32.829  34.161  1.00  0.71           C  
ATOM   2007  SG  CYS A 136       4.599 -31.305  33.407  1.00  0.71           S  
ATOM   2008  H   CYS A 136       5.129 -35.650  34.429  1.00  0.71           H  
ATOM   2009  HA  CYS A 136       3.065 -33.500  34.684  1.00  0.71           H  
ATOM   2010 1HB  CYS A 136       5.317 -32.619  35.191  1.00  0.71           H  
ATOM   2011 2HB  CYS A 136       5.901 -33.218  33.649  1.00  0.71           H  
ATOM   2012  HG  CYS A 136       3.751 -30.871  34.362  1.00  0.71           H  
ATOM   2013  N   PRO A 137       2.493 -34.908  32.387  1.00  0.71           N  
ATOM   2014  CA  PRO A 137       2.083 -35.244  31.044  1.00  0.71           C  
ATOM   2015  C   PRO A 137       1.779 -33.984  30.264  1.00  0.71           C  
ATOM   2016  O   PRO A 137       1.245 -33.001  30.811  1.00  0.71           O  
ATOM   2017  CB  PRO A 137       0.812 -36.086  31.261  1.00  0.71           C  
ATOM   2018  CG  PRO A 137       0.968 -36.634  32.638  1.00  0.71           C  
ATOM   2019  CD  PRO A 137       1.667 -35.545  33.419  1.00  0.71           C  
ATOM   2020  HA  PRO A 137       2.879 -35.830  30.560  1.00  0.71           H  
ATOM   2021 1HB  PRO A 137      -0.086 -35.459  31.144  1.00  0.71           H  
ATOM   2022 2HB  PRO A 137       0.750 -36.875  30.495  1.00  0.71           H  
ATOM   2023 1HG  PRO A 137      -0.003 -36.890  33.057  1.00  0.71           H  
ATOM   2024 2HG  PRO A 137       1.561 -37.560  32.619  1.00  0.71           H  
ATOM   2025 1HD  PRO A 137       0.958 -34.841  33.854  1.00  0.71           H  
ATOM   2026 2HD  PRO A 137       2.245 -36.062  34.149  1.00  0.71           H  
ATOM   2027  N   PHE A 138       2.090 -34.043  28.969  1.00  0.71           N  
ATOM   2028  CA  PHE A 138       1.857 -32.947  28.043  1.00  0.71           C  
ATOM   2029  C   PHE A 138       0.676 -33.284  27.153  1.00  0.71           C  
ATOM   2030  O   PHE A 138       0.643 -34.366  26.557  1.00  0.71           O  
ATOM   2031  CB  PHE A 138       3.062 -32.767  27.113  1.00  0.71           C  
ATOM   2032  CG  PHE A 138       4.344 -32.390  27.772  1.00  0.71           C  
ATOM   2033  CD1 PHE A 138       4.401 -31.986  29.092  1.00  0.71           C  
ATOM   2034  CD2 PHE A 138       5.514 -32.433  27.043  1.00  0.71           C  
ATOM   2035  CE1 PHE A 138       5.594 -31.654  29.657  1.00  0.71           C  
ATOM   2036  CE2 PHE A 138       6.696 -32.089  27.611  1.00  0.71           C  
ATOM   2037  CZ  PHE A 138       6.748 -31.705  28.911  1.00  0.71           C  
ATOM   2038  H   PHE A 138       2.528 -34.885  28.617  1.00  0.71           H  
ATOM   2039  HA  PHE A 138       1.649 -32.031  28.599  1.00  0.71           H  
ATOM   2040 1HB  PHE A 138       3.229 -33.696  26.563  1.00  0.71           H  
ATOM   2041 2HB  PHE A 138       2.825 -32.001  26.373  1.00  0.71           H  
ATOM   2042  HD1 PHE A 138       3.494 -31.935  29.690  1.00  0.71           H  
ATOM   2043  HD2 PHE A 138       5.481 -32.747  26.000  1.00  0.71           H  
ATOM   2044  HE1 PHE A 138       5.625 -31.348  30.691  1.00  0.71           H  
ATOM   2045  HE2 PHE A 138       7.588 -32.122  27.039  1.00  0.71           H  
ATOM   2046  HZ  PHE A 138       7.696 -31.437  29.349  1.00  0.71           H  
ATOM   2047  N   ALA A 139      -0.293 -32.385  27.051  1.00  0.71           N  
ATOM   2048  CA  ALA A 139      -1.411 -32.677  26.169  1.00  0.71           C  
ATOM   2049  C   ALA A 139      -1.186 -32.122  24.809  1.00  0.71           C  
ATOM   2050  O   ALA A 139      -0.636 -31.031  24.633  1.00  0.71           O  
ATOM   2051  CB  ALA A 139      -2.717 -32.142  26.688  1.00  0.71           C  
ATOM   2052  H   ALA A 139      -0.248 -31.515  27.564  1.00  0.71           H  
ATOM   2053  HA  ALA A 139      -1.496 -33.746  26.067  1.00  0.71           H  
ATOM   2054 1HB  ALA A 139      -3.512 -32.412  25.986  1.00  0.71           H  
ATOM   2055 2HB  ALA A 139      -2.908 -32.597  27.615  1.00  0.71           H  
ATOM   2056 3HB  ALA A 139      -2.674 -31.062  26.791  1.00  0.71           H  
ATOM   2057  N   LYS A 140      -1.666 -32.864  23.848  1.00  0.71           N  
ATOM   2058  CA  LYS A 140      -1.653 -32.428  22.495  1.00  0.71           C  
ATOM   2059  C   LYS A 140      -2.509 -31.179  22.425  1.00  0.71           C  
ATOM   2060  O   LYS A 140      -3.644 -31.181  22.904  1.00  0.71           O  
ATOM   2061  CB  LYS A 140      -2.220 -33.507  21.586  1.00  0.71           C  
ATOM   2062  CG  LYS A 140      -2.101 -33.199  20.127  1.00  0.71           C  
ATOM   2063  CD  LYS A 140      -2.831 -34.226  19.271  1.00  0.71           C  
ATOM   2064  CE  LYS A 140      -2.080 -35.535  19.141  1.00  0.71           C  
ATOM   2065  NZ  LYS A 140      -2.769 -36.451  18.208  1.00  0.71           N  
ATOM   2066  H   LYS A 140      -2.092 -33.749  24.078  1.00  0.71           H  
ATOM   2067  HA  LYS A 140      -0.638 -32.202  22.209  1.00  0.71           H  
ATOM   2068 1HB  LYS A 140      -1.727 -34.460  21.786  1.00  0.71           H  
ATOM   2069 2HB  LYS A 140      -3.276 -33.639  21.812  1.00  0.71           H  
ATOM   2070 1HG  LYS A 140      -2.525 -32.226  19.951  1.00  0.71           H  
ATOM   2071 2HG  LYS A 140      -1.052 -33.172  19.841  1.00  0.71           H  
ATOM   2072 1HD  LYS A 140      -3.805 -34.440  19.716  1.00  0.71           H  
ATOM   2073 2HD  LYS A 140      -3.000 -33.816  18.279  1.00  0.71           H  
ATOM   2074 1HE  LYS A 140      -1.085 -35.337  18.754  1.00  0.71           H  
ATOM   2075 2HE  LYS A 140      -2.000 -36.015  20.120  1.00  0.71           H  
ATOM   2076 1HZ  LYS A 140      -2.256 -37.306  18.120  1.00  0.71           H  
ATOM   2077 2HZ  LYS A 140      -3.717 -36.655  18.571  1.00  0.71           H  
ATOM   2078 3HZ  LYS A 140      -2.820 -35.977  17.287  1.00  0.71           H  
ATOM   2079  N   GLY A 141      -1.988 -30.117  21.846  1.00  0.70           N  
ATOM   2080  CA  GLY A 141      -2.762 -28.896  21.709  1.00  0.70           C  
ATOM   2081  C   GLY A 141      -2.632 -27.918  22.875  1.00  0.70           C  
ATOM   2082  O   GLY A 141      -3.193 -26.819  22.822  1.00  0.70           O  
ATOM   2083  H   GLY A 141      -1.038 -30.162  21.515  1.00  0.70           H  
ATOM   2084 1HA  GLY A 141      -2.500 -28.401  20.783  1.00  0.70           H  
ATOM   2085 2HA  GLY A 141      -3.798 -29.183  21.615  1.00  0.70           H  
ATOM   2086  N   GLY A 142      -1.959 -28.324  23.951  1.00  0.69           N  
ATOM   2087  CA  GLY A 142      -1.806 -27.451  25.103  1.00  0.69           C  
ATOM   2088  C   GLY A 142      -0.481 -26.704  25.078  1.00  0.69           C  
ATOM   2089  O   GLY A 142       0.227 -26.695  24.060  1.00  0.69           O  
ATOM   2090  H   GLY A 142      -1.533 -29.252  23.982  1.00  0.69           H  
ATOM   2091 1HA  GLY A 142      -2.630 -26.738  25.145  1.00  0.69           H  
ATOM   2092 2HA  GLY A 142      -1.867 -28.046  26.014  1.00  0.69           H  
ATOM   2093  N   LYS A 143      -0.147 -26.107  26.215  1.00  0.69           N  
ATOM   2094  CA  LYS A 143       1.096 -25.354  26.337  1.00  0.69           C  
ATOM   2095  C   LYS A 143       1.856 -25.773  27.591  1.00  0.69           C  
ATOM   2096  O   LYS A 143       1.325 -25.818  28.712  1.00  0.69           O  
ATOM   2097  CB  LYS A 143       0.857 -23.848  26.351  1.00  0.69           C  
ATOM   2098  CG  LYS A 143       2.159 -23.033  26.210  1.00  0.69           C  
ATOM   2099  CD  LYS A 143       1.905 -21.548  26.096  1.00  0.69           C  
ATOM   2100  CE  LYS A 143       3.209 -20.777  25.945  1.00  0.69           C  
ATOM   2101  NZ  LYS A 143       3.810 -20.877  24.545  1.00  0.69           N  
ATOM   2102  H   LYS A 143      -0.828 -26.157  26.976  1.00  0.69           H  
ATOM   2103  HA  LYS A 143       1.732 -25.586  25.483  1.00  0.69           H  
ATOM   2104 1HB  LYS A 143       0.195 -23.579  25.539  1.00  0.69           H  
ATOM   2105 2HB  LYS A 143       0.367 -23.557  27.282  1.00  0.69           H  
ATOM   2106 1HG  LYS A 143       2.801 -23.223  27.053  1.00  0.69           H  
ATOM   2107 2HG  LYS A 143       2.689 -23.356  25.331  1.00  0.69           H  
ATOM   2108 1HD  LYS A 143       1.286 -21.351  25.226  1.00  0.69           H  
ATOM   2109 2HD  LYS A 143       1.381 -21.195  26.987  1.00  0.69           H  
ATOM   2110 1HE  LYS A 143       3.025 -19.728  26.173  1.00  0.69           H  
ATOM   2111 2HE  LYS A 143       3.932 -21.173  26.662  1.00  0.69           H  
ATOM   2112 1HZ  LYS A 143       4.675 -20.321  24.543  1.00  0.69           H  
ATOM   2113 2HZ  LYS A 143       4.034 -21.846  24.250  1.00  0.69           H  
ATOM   2114 3HZ  LYS A 143       3.168 -20.490  23.879  1.00  0.69           H  
ATOM   2115  N   VAL A 144       3.107 -26.095  27.364  1.00  0.69           N  
ATOM   2116  CA  VAL A 144       4.020 -26.584  28.357  1.00  0.69           C  
ATOM   2117  C   VAL A 144       5.196 -25.643  28.553  1.00  0.69           C  
ATOM   2118  O   VAL A 144       5.802 -25.212  27.573  1.00  0.69           O  
ATOM   2119  CB  VAL A 144       4.610 -27.888  27.860  1.00  0.69           C  
ATOM   2120  CG1 VAL A 144       5.569 -28.411  28.852  1.00  0.69           C  
ATOM   2121  CG2 VAL A 144       3.517 -28.873  27.472  1.00  0.69           C  
ATOM   2122  H   VAL A 144       3.448 -26.032  26.416  1.00  0.69           H  
ATOM   2123  HA  VAL A 144       3.482 -26.729  29.277  1.00  0.69           H  
ATOM   2124  HB  VAL A 144       5.175 -27.666  26.994  1.00  0.69           H  
ATOM   2125 1HG1 VAL A 144       6.006 -29.265  28.430  1.00  0.69           H  
ATOM   2126 2HG1 VAL A 144       6.348 -27.685  29.049  1.00  0.69           H  
ATOM   2127 3HG1 VAL A 144       5.054 -28.654  29.783  1.00  0.69           H  
ATOM   2128 1HG2 VAL A 144       3.981 -29.756  27.074  1.00  0.69           H  
ATOM   2129 2HG2 VAL A 144       2.919 -29.128  28.320  1.00  0.69           H  
ATOM   2130 3HG2 VAL A 144       2.884 -28.426  26.702  1.00  0.69           H  
ATOM   2131  N   GLY A 145       5.512 -25.306  29.789  1.00  0.71           N  
ATOM   2132  CA  GLY A 145       6.685 -24.474  30.017  1.00  0.71           C  
ATOM   2133  C   GLY A 145       7.797 -25.299  30.652  1.00  0.71           C  
ATOM   2134  O   GLY A 145       7.511 -26.235  31.402  1.00  0.71           O  
ATOM   2135  H   GLY A 145       4.941 -25.668  30.555  1.00  0.71           H  
ATOM   2136 1HA  GLY A 145       7.029 -24.056  29.074  1.00  0.71           H  
ATOM   2137 2HA  GLY A 145       6.432 -23.635  30.651  1.00  0.71           H  
ATOM   2138  N   LEU A 146       9.045 -24.929  30.376  1.00  0.77           N  
ATOM   2139  CA  LEU A 146      10.229 -25.558  30.963  1.00  0.77           C  
ATOM   2140  C   LEU A 146      11.046 -24.465  31.653  1.00  0.77           C  
ATOM   2141  O   LEU A 146      11.637 -23.616  30.988  1.00  0.77           O  
ATOM   2142  CB  LEU A 146      11.041 -26.252  29.860  1.00  0.77           C  
ATOM   2143  CG  LEU A 146      12.311 -26.945  30.261  1.00  0.77           C  
ATOM   2144  CD1 LEU A 146      11.971 -28.090  31.207  1.00  0.77           C  
ATOM   2145  CD2 LEU A 146      12.997 -27.420  28.999  1.00  0.77           C  
ATOM   2146  H   LEU A 146       9.175 -24.174  29.709  1.00  0.77           H  
ATOM   2147  HA  LEU A 146       9.919 -26.294  31.695  1.00  0.77           H  
ATOM   2148 1HB  LEU A 146      10.400 -27.001  29.397  1.00  0.77           H  
ATOM   2149 2HB  LEU A 146      11.292 -25.524  29.103  1.00  0.77           H  
ATOM   2150  HG  LEU A 146      12.971 -26.257  30.794  1.00  0.77           H  
ATOM   2151 1HD1 LEU A 146      12.867 -28.613  31.498  1.00  0.77           H  
ATOM   2152 2HD1 LEU A 146      11.482 -27.686  32.094  1.00  0.77           H  
ATOM   2153 3HD1 LEU A 146      11.305 -28.782  30.709  1.00  0.77           H  
ATOM   2154 1HD2 LEU A 146      13.906 -27.927  29.257  1.00  0.77           H  
ATOM   2155 2HD2 LEU A 146      12.345 -28.094  28.462  1.00  0.77           H  
ATOM   2156 3HD2 LEU A 146      13.228 -26.564  28.361  1.00  0.77           H  
ATOM   2157  N   PHE A 147      11.093 -24.493  32.978  1.00  0.86           N  
ATOM   2158  CA  PHE A 147      11.694 -23.385  33.730  1.00  0.86           C  
ATOM   2159  C   PHE A 147      12.989 -23.715  34.434  1.00  0.86           C  
ATOM   2160  O   PHE A 147      13.167 -24.822  34.935  1.00  0.86           O  
ATOM   2161  CB  PHE A 147      10.700 -22.943  34.791  1.00  0.86           C  
ATOM   2162  CG  PHE A 147       9.464 -22.380  34.230  1.00  0.86           C  
ATOM   2163  CD1 PHE A 147       8.486 -23.226  33.795  1.00  0.86           C  
ATOM   2164  CD2 PHE A 147       9.238 -21.029  34.175  1.00  0.86           C  
ATOM   2165  CE1 PHE A 147       7.318 -22.742  33.285  1.00  0.86           C  
ATOM   2166  CE2 PHE A 147       8.049 -20.542  33.665  1.00  0.86           C  
ATOM   2167  CZ  PHE A 147       7.100 -21.395  33.219  1.00  0.86           C  
ATOM   2168  H   PHE A 147      10.635 -25.266  33.465  1.00  0.86           H  
ATOM   2169  HA  PHE A 147      11.881 -22.561  33.040  1.00  0.86           H  
ATOM   2170 1HB  PHE A 147      10.441 -23.786  35.423  1.00  0.86           H  
ATOM   2171 2HB  PHE A 147      11.163 -22.189  35.417  1.00  0.86           H  
ATOM   2172  HD1 PHE A 147       8.657 -24.306  33.852  1.00  0.86           H  
ATOM   2173  HD2 PHE A 147      10.008 -20.349  34.537  1.00  0.86           H  
ATOM   2174  HE1 PHE A 147       6.564 -23.438  32.949  1.00  0.86           H  
ATOM   2175  HE2 PHE A 147       7.861 -19.490  33.616  1.00  0.86           H  
ATOM   2176  HZ  PHE A 147       6.170 -21.001  32.830  1.00  0.86           H  
ATOM   2177  N   GLY A 148      13.872 -22.728  34.539  1.00  0.98           N  
ATOM   2178  CA  GLY A 148      15.088 -22.939  35.335  1.00  0.98           C  
ATOM   2179  C   GLY A 148      16.116 -21.813  35.236  1.00  0.98           C  
ATOM   2180  O   GLY A 148      15.918 -20.828  34.515  1.00  0.98           O  
ATOM   2181  H   GLY A 148      13.697 -21.848  34.044  1.00  0.98           H  
ATOM   2182 1HA  GLY A 148      14.808 -23.081  36.380  1.00  0.98           H  
ATOM   2183 2HA  GLY A 148      15.556 -23.870  35.019  1.00  0.98           H  
ATOM   2184  N   GLY A 149      17.212 -21.971  35.979  1.00  1.10           N  
ATOM   2185  CA  GLY A 149      18.303 -21.006  35.949  1.00  1.10           C  
ATOM   2186  C   GLY A 149      19.150 -21.401  34.758  1.00  1.10           C  
ATOM   2187  O   GLY A 149      18.760 -22.297  34.023  1.00  1.10           O  
ATOM   2188  H   GLY A 149      17.295 -22.790  36.564  1.00  1.10           H  
ATOM   2189 1HA  GLY A 149      17.918 -19.989  35.835  1.00  1.10           H  
ATOM   2190 2HA  GLY A 149      18.880 -21.052  36.875  1.00  1.10           H  
ATOM   2191  N   ALA A 150      20.292 -20.764  34.539  1.00  1.19           N  
ATOM   2192  CA  ALA A 150      21.093 -21.108  33.359  1.00  1.19           C  
ATOM   2193  C   ALA A 150      21.694 -22.515  33.403  1.00  1.19           C  
ATOM   2194  O   ALA A 150      21.736 -23.217  32.394  1.00  1.19           O  
ATOM   2195  CB  ALA A 150      22.221 -20.109  33.178  1.00  1.19           C  
ATOM   2196  H   ALA A 150      20.587 -20.030  35.168  1.00  1.19           H  
ATOM   2197  HA  ALA A 150      20.436 -21.057  32.490  1.00  1.19           H  
ATOM   2198 1HB  ALA A 150      22.776 -20.357  32.275  1.00  1.19           H  
ATOM   2199 2HB  ALA A 150      21.828 -19.106  33.086  1.00  1.19           H  
ATOM   2200 3HB  ALA A 150      22.889 -20.155  34.035  1.00  1.19           H  
ATOM   2201  N   GLY A 151      22.155 -22.943  34.576  1.00  1.23           N  
ATOM   2202  CA  GLY A 151      22.884 -24.214  34.710  1.00  1.23           C  
ATOM   2203  C   GLY A 151      22.025 -25.476  34.746  1.00  1.23           C  
ATOM   2204  O   GLY A 151      22.154 -26.289  35.666  1.00  1.23           O  
ATOM   2205  H   GLY A 151      22.039 -22.354  35.383  1.00  1.23           H  
ATOM   2206 1HA  GLY A 151      23.589 -24.295  33.883  1.00  1.23           H  
ATOM   2207 2HA  GLY A 151      23.487 -24.173  35.616  1.00  1.23           H  
ATOM   2208  N   VAL A 152      21.152 -25.622  33.758  1.00  1.20           N  
ATOM   2209  CA  VAL A 152      20.255 -26.765  33.674  1.00  1.20           C  
ATOM   2210  C   VAL A 152      20.202 -27.343  32.252  1.00  1.20           C  
ATOM   2211  O   VAL A 152      20.337 -26.624  31.260  1.00  1.20           O  
ATOM   2212  CB  VAL A 152      18.838 -26.356  34.074  1.00  1.20           C  
ATOM   2213  CG1 VAL A 152      18.772 -25.820  35.522  1.00  1.20           C  
ATOM   2214  CG2 VAL A 152      18.351 -25.335  33.085  1.00  1.20           C  
ATOM   2215  H   VAL A 152      21.146 -24.898  33.042  1.00  1.20           H  
ATOM   2216  HA  VAL A 152      20.611 -27.538  34.356  1.00  1.20           H  
ATOM   2217  HB  VAL A 152      18.217 -27.224  34.034  1.00  1.20           H  
ATOM   2218 1HG1 VAL A 152      17.742 -25.562  35.769  1.00  1.20           H  
ATOM   2219 2HG1 VAL A 152      19.128 -26.589  36.205  1.00  1.20           H  
ATOM   2220 3HG1 VAL A 152      19.392 -24.932  35.616  1.00  1.20           H  
ATOM   2221 1HG2 VAL A 152      17.333 -25.037  33.323  1.00  1.20           H  
ATOM   2222 2HG2 VAL A 152      18.999 -24.474  33.120  1.00  1.20           H  
ATOM   2223 3HG2 VAL A 152      18.384 -25.761  32.092  1.00  1.20           H  
ATOM   2224  N   GLY A 153      19.882 -28.628  32.138  1.00  1.13           N  
ATOM   2225  CA  GLY A 153      19.764 -29.298  30.833  1.00  1.13           C  
ATOM   2226  C   GLY A 153      18.449 -29.017  30.095  1.00  1.13           C  
ATOM   2227  O   GLY A 153      17.703 -29.944  29.766  1.00  1.13           O  
ATOM   2228  H   GLY A 153      19.755 -29.165  32.981  1.00  1.13           H  
ATOM   2229 1HA  GLY A 153      20.599 -28.989  30.204  1.00  1.13           H  
ATOM   2230 2HA  GLY A 153      19.871 -30.373  30.975  1.00  1.13           H  
ATOM   2231  N   LYS A 154      18.169 -27.741  29.827  1.00  1.04           N  
ATOM   2232  CA  LYS A 154      16.887 -27.391  29.211  1.00  1.04           C  
ATOM   2233  C   LYS A 154      16.879 -27.666  27.725  1.00  1.04           C  
ATOM   2234  O   LYS A 154      15.860 -28.082  27.170  1.00  1.04           O  
ATOM   2235  CB  LYS A 154      16.552 -25.904  29.423  1.00  1.04           C  
ATOM   2236  CG  LYS A 154      17.434 -24.945  28.601  1.00  1.04           C  
ATOM   2237  CD  LYS A 154      17.102 -23.500  28.799  1.00  1.04           C  
ATOM   2238  CE  LYS A 154      18.080 -22.626  27.993  1.00  1.04           C  
ATOM   2239  NZ  LYS A 154      18.039 -22.919  26.495  1.00  1.04           N  
ATOM   2240  H   LYS A 154      18.852 -27.036  30.110  1.00  1.04           H  
ATOM   2241  HA  LYS A 154      16.116 -28.007  29.657  1.00  1.04           H  
ATOM   2242 1HB  LYS A 154      15.515 -25.721  29.151  1.00  1.04           H  
ATOM   2243 2HB  LYS A 154      16.664 -25.645  30.466  1.00  1.04           H  
ATOM   2244 1HG  LYS A 154      18.488 -25.110  28.839  1.00  1.04           H  
ATOM   2245 2HG  LYS A 154      17.278 -25.110  27.540  1.00  1.04           H  
ATOM   2246 1HD  LYS A 154      16.093 -23.309  28.449  1.00  1.04           H  
ATOM   2247 2HD  LYS A 154      17.167 -23.241  29.859  1.00  1.04           H  
ATOM   2248 1HE  LYS A 154      17.819 -21.578  28.146  1.00  1.04           H  
ATOM   2249 2HE  LYS A 154      19.093 -22.796  28.356  1.00  1.04           H  
ATOM   2250 1HZ  LYS A 154      18.678 -22.311  26.015  1.00  1.04           H  
ATOM   2251 2HZ  LYS A 154      18.303 -23.908  26.269  1.00  1.04           H  
ATOM   2252 3HZ  LYS A 154      17.088 -22.732  26.119  1.00  1.04           H  
ATOM   2253  N   THR A 155      18.028 -27.486  27.083  1.00  0.96           N  
ATOM   2254  CA  THR A 155      18.105 -27.680  25.652  1.00  0.96           C  
ATOM   2255  C   THR A 155      17.951 -29.170  25.401  1.00  0.96           C  
ATOM   2256  O   THR A 155      17.235 -29.593  24.500  1.00  0.96           O  
ATOM   2257  CB  THR A 155      19.410 -27.119  25.069  1.00  0.96           C  
ATOM   2258  OG1 THR A 155      19.519 -25.685  25.355  1.00  0.96           O  
ATOM   2259  CG2 THR A 155      19.407 -27.318  23.552  1.00  0.96           C  
ATOM   2260  H   THR A 155      18.839 -27.183  27.601  1.00  0.96           H  
ATOM   2261  HA  THR A 155      17.269 -27.165  25.175  1.00  0.96           H  
ATOM   2262  HB  THR A 155      20.262 -27.641  25.502  1.00  0.96           H  
ATOM   2263  HG1 THR A 155      20.252 -25.322  24.839  1.00  0.96           H  
ATOM   2264 1HG2 THR A 155      20.331 -26.926  23.128  1.00  0.96           H  
ATOM   2265 2HG2 THR A 155      19.326 -28.362  23.330  1.00  0.96           H  
ATOM   2266 3HG2 THR A 155      18.556 -26.792  23.119  1.00  0.96           H  
ATOM   2267  N   VAL A 156      18.605 -29.964  26.247  1.00  0.90           N  
ATOM   2268  CA  VAL A 156      18.561 -31.415  26.166  1.00  0.90           C  
ATOM   2269  C   VAL A 156      17.138 -31.914  26.317  1.00  0.90           C  
ATOM   2270  O   VAL A 156      16.665 -32.740  25.534  1.00  0.90           O  
ATOM   2271  CB  VAL A 156      19.445 -32.005  27.278  1.00  0.90           C  
ATOM   2272  CG1 VAL A 156      19.259 -33.495  27.405  1.00  0.90           C  
ATOM   2273  CG2 VAL A 156      20.885 -31.699  26.953  1.00  0.90           C  
ATOM   2274  H   VAL A 156      19.156 -29.534  26.974  1.00  0.90           H  
ATOM   2275  HA  VAL A 156      18.942 -31.730  25.199  1.00  0.90           H  
ATOM   2276  HB  VAL A 156      19.168 -31.554  28.231  1.00  0.90           H  
ATOM   2277 1HG1 VAL A 156      19.895 -33.869  28.206  1.00  0.90           H  
ATOM   2278 2HG1 VAL A 156      18.219 -33.710  27.640  1.00  0.90           H  
ATOM   2279 3HG1 VAL A 156      19.530 -33.969  26.493  1.00  0.90           H  
ATOM   2280 1HG2 VAL A 156      21.534 -32.098  27.734  1.00  0.90           H  
ATOM   2281 2HG2 VAL A 156      21.130 -32.165  26.003  1.00  0.90           H  
ATOM   2282 3HG2 VAL A 156      21.023 -30.621  26.880  1.00  0.90           H  
ATOM   2283  N   ASN A 157      16.419 -31.377  27.296  1.00  0.85           N  
ATOM   2284  CA  ASN A 157      15.041 -31.781  27.471  1.00  0.85           C  
ATOM   2285  C   ASN A 157      14.247 -31.486  26.192  1.00  0.85           C  
ATOM   2286  O   ASN A 157      13.571 -32.370  25.658  1.00  0.85           O  
ATOM   2287  CB  ASN A 157      14.443 -31.085  28.670  1.00  0.85           C  
ATOM   2288  CG  ASN A 157      13.124 -31.640  29.101  1.00  0.85           C  
ATOM   2289  OD1 ASN A 157      13.036 -32.788  29.553  1.00  0.85           O  
ATOM   2290  ND2 ASN A 157      12.104 -30.860  28.972  1.00  0.85           N  
ATOM   2291  H   ASN A 157      16.835 -30.710  27.947  1.00  0.85           H  
ATOM   2292  HA  ASN A 157      15.008 -32.850  27.624  1.00  0.85           H  
ATOM   2293 1HB  ASN A 157      15.143 -31.133  29.506  1.00  0.85           H  
ATOM   2294 2HB  ASN A 157      14.315 -30.040  28.426  1.00  0.85           H  
ATOM   2295 1HD2 ASN A 157      11.196 -31.169  29.242  1.00  0.85           H  
ATOM   2296 2HD2 ASN A 157      12.232 -29.958  28.571  1.00  0.85           H  
ATOM   2297  N   MET A 158      14.352 -30.252  25.676  1.00  0.82           N  
ATOM   2298  CA  MET A 158      13.587 -29.876  24.487  1.00  0.82           C  
ATOM   2299  C   MET A 158      13.950 -30.732  23.275  1.00  0.82           C  
ATOM   2300  O   MET A 158      13.065 -31.180  22.544  1.00  0.82           O  
ATOM   2301  CB  MET A 158      13.831 -28.409  24.151  1.00  0.82           C  
ATOM   2302  CG  MET A 158      13.258 -27.430  25.163  1.00  0.82           C  
ATOM   2303  SD  MET A 158      13.760 -25.726  24.840  1.00  0.82           S  
ATOM   2304  CE  MET A 158      12.707 -25.200  23.513  1.00  0.82           C  
ATOM   2305  H   MET A 158      14.947 -29.558  26.132  1.00  0.82           H  
ATOM   2306  HA  MET A 158      12.534 -30.021  24.695  1.00  0.82           H  
ATOM   2307 1HB  MET A 158      14.906 -28.232  24.103  1.00  0.82           H  
ATOM   2308 2HB  MET A 158      13.417 -28.182  23.169  1.00  0.82           H  
ATOM   2309 1HG  MET A 158      12.170 -27.481  25.155  1.00  0.82           H  
ATOM   2310 2HG  MET A 158      13.603 -27.709  26.149  1.00  0.82           H  
ATOM   2311 1HE  MET A 158      12.959 -24.196  23.228  1.00  0.82           H  
ATOM   2312 2HE  MET A 158      12.849 -25.858  22.671  1.00  0.82           H  
ATOM   2313 3HE  MET A 158      11.665 -25.225  23.838  1.00  0.82           H  
ATOM   2314  N   MET A 159      15.241 -31.009  23.076  1.00  0.80           N  
ATOM   2315  CA  MET A 159      15.656 -31.784  21.914  1.00  0.80           C  
ATOM   2316  C   MET A 159      15.118 -33.208  21.967  1.00  0.80           C  
ATOM   2317  O   MET A 159      14.749 -33.769  20.928  1.00  0.80           O  
ATOM   2318  CB  MET A 159      17.173 -31.803  21.803  1.00  0.80           C  
ATOM   2319  CG  MET A 159      17.816 -30.514  21.417  1.00  0.80           C  
ATOM   2320  SD  MET A 159      19.566 -30.709  21.086  1.00  0.80           S  
ATOM   2321  CE  MET A 159      20.212 -31.222  22.693  1.00  0.80           C  
ATOM   2322  H   MET A 159      15.945 -30.640  23.714  1.00  0.80           H  
ATOM   2323  HA  MET A 159      15.253 -31.311  21.026  1.00  0.80           H  
ATOM   2324 1HB  MET A 159      17.593 -32.086  22.761  1.00  0.80           H  
ATOM   2325 2HB  MET A 159      17.479 -32.532  21.072  1.00  0.80           H  
ATOM   2326 1HG  MET A 159      17.347 -30.185  20.516  1.00  0.80           H  
ATOM   2327 2HG  MET A 159      17.674 -29.759  22.167  1.00  0.80           H  
ATOM   2328 1HE  MET A 159      21.285 -31.380  22.613  1.00  0.80           H  
ATOM   2329 2HE  MET A 159      20.015 -30.466  23.435  1.00  0.80           H  
ATOM   2330 3HE  MET A 159      19.735 -32.147  22.993  1.00  0.80           H  
ATOM   2331  N   GLU A 160      15.061 -33.802  23.167  1.00  0.79           N  
ATOM   2332  CA  GLU A 160      14.553 -35.164  23.286  1.00  0.79           C  
ATOM   2333  C   GLU A 160      13.060 -35.155  22.997  1.00  0.79           C  
ATOM   2334  O   GLU A 160      12.531 -36.036  22.317  1.00  0.79           O  
ATOM   2335  CB  GLU A 160      14.764 -35.716  24.686  1.00  0.79           C  
ATOM   2336  CG  GLU A 160      14.482 -37.234  24.833  1.00  0.79           C  
ATOM   2337  CD  GLU A 160      15.504 -38.100  24.073  1.00  0.79           C  
ATOM   2338  OE1 GLU A 160      16.488 -37.536  23.658  1.00  0.79           O  
ATOM   2339  OE2 GLU A 160      15.363 -39.305  23.984  1.00  0.79           O  
ATOM   2340  H   GLU A 160      15.397 -33.310  24.000  1.00  0.79           H  
ATOM   2341  HA  GLU A 160      15.054 -35.798  22.558  1.00  0.79           H  
ATOM   2342 1HB  GLU A 160      15.786 -35.534  24.970  1.00  0.79           H  
ATOM   2343 2HB  GLU A 160      14.133 -35.173  25.390  1.00  0.79           H  
ATOM   2344 1HG  GLU A 160      14.475 -37.512  25.879  1.00  0.79           H  
ATOM   2345 2HG  GLU A 160      13.490 -37.419  24.441  1.00  0.79           H  
ATOM   2346  N   LEU A 161      12.374 -34.121  23.485  1.00  0.79           N  
ATOM   2347  CA  LEU A 161      10.944 -33.991  23.273  1.00  0.79           C  
ATOM   2348  C   LEU A 161      10.636 -33.847  21.790  1.00  0.79           C  
ATOM   2349  O   LEU A 161       9.702 -34.477  21.290  1.00  0.79           O  
ATOM   2350  CB  LEU A 161      10.447 -32.802  24.091  1.00  0.79           C  
ATOM   2351  CG  LEU A 161      10.463 -33.048  25.576  1.00  0.79           C  
ATOM   2352  CD1 LEU A 161      10.281 -31.778  26.340  1.00  0.79           C  
ATOM   2353  CD2 LEU A 161       9.362 -33.971  25.851  1.00  0.79           C  
ATOM   2354  H   LEU A 161      12.856 -33.419  24.050  1.00  0.79           H  
ATOM   2355  HA  LEU A 161      10.458 -34.893  23.638  1.00  0.79           H  
ATOM   2356 1HB  LEU A 161      11.080 -31.949  23.890  1.00  0.79           H  
ATOM   2357 2HB  LEU A 161       9.427 -32.566  23.797  1.00  0.79           H  
ATOM   2358  HG  LEU A 161      11.405 -33.501  25.880  1.00  0.79           H  
ATOM   2359 1HD1 LEU A 161      10.266 -32.010  27.395  1.00  0.79           H  
ATOM   2360 2HD1 LEU A 161      11.100 -31.105  26.125  1.00  0.79           H  
ATOM   2361 3HD1 LEU A 161       9.385 -31.324  26.073  1.00  0.79           H  
ATOM   2362 1HD2 LEU A 161       9.322 -34.190  26.913  1.00  0.79           H  
ATOM   2363 2HD2 LEU A 161       8.425 -33.526  25.533  1.00  0.79           H  
ATOM   2364 3HD2 LEU A 161       9.537 -34.875  25.289  1.00  0.79           H  
ATOM   2365  N   ILE A 162      11.470 -33.098  21.056  1.00  0.80           N  
ATOM   2366  CA  ILE A 162      11.254 -32.987  19.621  1.00  0.80           C  
ATOM   2367  C   ILE A 162      11.449 -34.315  18.969  1.00  0.80           C  
ATOM   2368  O   ILE A 162      10.618 -34.767  18.182  1.00  0.80           O  
ATOM   2369  CB  ILE A 162      12.281 -32.102  18.901  1.00  0.80           C  
ATOM   2370  CG1 ILE A 162      12.167 -30.744  19.270  1.00  0.80           C  
ATOM   2371  CG2 ILE A 162      12.058 -32.239  17.382  1.00  0.80           C  
ATOM   2372  CD1 ILE A 162      13.254 -29.937  18.859  1.00  0.80           C  
ATOM   2373  H   ILE A 162      12.219 -32.576  21.512  1.00  0.80           H  
ATOM   2374  HA  ILE A 162      10.243 -32.636  19.433  1.00  0.80           H  
ATOM   2375  HB  ILE A 162      13.291 -32.422  19.155  1.00  0.80           H  
ATOM   2376 1HG1 ILE A 162      11.301 -30.349  18.789  1.00  0.80           H  
ATOM   2377 2HG1 ILE A 162      12.082 -30.674  20.337  1.00  0.80           H  
ATOM   2378 1HG2 ILE A 162      12.772 -31.627  16.851  1.00  0.80           H  
ATOM   2379 2HG2 ILE A 162      12.178 -33.277  17.077  1.00  0.80           H  
ATOM   2380 3HG2 ILE A 162      11.051 -31.906  17.139  1.00  0.80           H  
ATOM   2381 1HD1 ILE A 162      13.069 -28.911  19.169  1.00  0.80           H  
ATOM   2382 2HD1 ILE A 162      14.166 -30.298  19.311  1.00  0.80           H  
ATOM   2383 3HD1 ILE A 162      13.328 -29.996  17.778  1.00  0.80           H  
ATOM   2384  N   ARG A 163      12.569 -34.949  19.291  1.00  0.83           N  
ATOM   2385  CA  ARG A 163      12.905 -36.197  18.666  1.00  0.83           C  
ATOM   2386  C   ARG A 163      11.865 -37.267  18.852  1.00  0.83           C  
ATOM   2387  O   ARG A 163      11.378 -37.847  17.877  1.00  0.83           O  
ATOM   2388  CB  ARG A 163      14.200 -36.739  19.221  1.00  0.83           C  
ATOM   2389  CG  ARG A 163      14.618 -38.036  18.590  1.00  0.83           C  
ATOM   2390  CD  ARG A 163      15.852 -38.555  19.155  1.00  0.83           C  
ATOM   2391  NE  ARG A 163      16.314 -39.726  18.431  1.00  0.83           N  
ATOM   2392  CZ  ARG A 163      15.939 -41.000  18.651  1.00  0.83           C  
ATOM   2393  NH1 ARG A 163      15.055 -41.324  19.587  1.00  0.83           N  
ATOM   2394  NH2 ARG A 163      16.468 -41.954  17.904  1.00  0.83           N  
ATOM   2395  H   ARG A 163      13.217 -34.541  19.966  1.00  0.83           H  
ATOM   2396  HA  ARG A 163      13.026 -36.004  17.611  1.00  0.83           H  
ATOM   2397 1HB  ARG A 163      14.997 -36.010  19.071  1.00  0.83           H  
ATOM   2398 2HB  ARG A 163      14.104 -36.903  20.296  1.00  0.83           H  
ATOM   2399 1HG  ARG A 163      13.844 -38.772  18.786  1.00  0.83           H  
ATOM   2400 2HG  ARG A 163      14.735 -37.912  17.517  1.00  0.83           H  
ATOM   2401 1HD  ARG A 163      16.628 -37.791  19.113  1.00  0.83           H  
ATOM   2402 2HD  ARG A 163      15.677 -38.839  20.195  1.00  0.83           H  
ATOM   2403  HE  ARG A 163      16.993 -39.570  17.694  1.00  0.83           H  
ATOM   2404 1HH1 ARG A 163      14.594 -40.616  20.180  1.00  0.83           H  
ATOM   2405 2HH1 ARG A 163      14.804 -42.291  19.717  1.00  0.83           H  
ATOM   2406 1HH2 ARG A 163      17.134 -41.719  17.178  1.00  0.83           H  
ATOM   2407 2HH2 ARG A 163      16.203 -42.914  18.049  1.00  0.83           H  
ATOM   2408  N   ASN A 164      11.504 -37.526  20.103  1.00  0.86           N  
ATOM   2409  CA  ASN A 164      10.622 -38.632  20.362  1.00  0.86           C  
ATOM   2410  C   ASN A 164       9.219 -38.320  19.905  1.00  0.86           C  
ATOM   2411  O   ASN A 164       8.555 -39.187  19.346  1.00  0.86           O  
ATOM   2412  CB  ASN A 164      10.674 -39.019  21.823  1.00  0.86           C  
ATOM   2413  CG  ASN A 164      12.052 -39.597  22.157  1.00  0.86           C  
ATOM   2414  OD1 ASN A 164      12.834 -39.956  21.241  1.00  0.86           O  
ATOM   2415  ND2 ASN A 164      12.336 -39.685  23.429  1.00  0.86           N  
ATOM   2416  H   ASN A 164      11.882 -36.981  20.879  1.00  0.86           H  
ATOM   2417  HA  ASN A 164      10.963 -39.488  19.777  1.00  0.86           H  
ATOM   2418 1HB  ASN A 164      10.494 -38.138  22.447  1.00  0.86           H  
ATOM   2419 2HB  ASN A 164       9.900 -39.756  22.052  1.00  0.86           H  
ATOM   2420 1HD2 ASN A 164      13.264 -40.001  23.730  1.00  0.86           H  
ATOM   2421 2HD2 ASN A 164      11.622 -39.402  24.098  1.00  0.86           H  
ATOM   2422  N   ILE A 165       8.751 -37.084  20.067  1.00  0.90           N  
ATOM   2423  CA  ILE A 165       7.402 -36.828  19.615  1.00  0.90           C  
ATOM   2424  C   ILE A 165       7.315 -36.852  18.091  1.00  0.90           C  
ATOM   2425  O   ILE A 165       6.404 -37.465  17.523  1.00  0.90           O  
ATOM   2426  CB  ILE A 165       6.812 -35.533  20.198  1.00  0.90           C  
ATOM   2427  CG1 ILE A 165       6.606 -35.702  21.757  1.00  0.90           C  
ATOM   2428  CG2 ILE A 165       5.465 -35.220  19.508  1.00  0.90           C  
ATOM   2429  CD1 ILE A 165       6.286 -34.413  22.511  1.00  0.90           C  
ATOM   2430  H   ILE A 165       9.288 -36.334  20.507  1.00  0.90           H  
ATOM   2431  HA  ILE A 165       6.799 -37.631  19.996  1.00  0.90           H  
ATOM   2432  HB  ILE A 165       7.512 -34.722  20.037  1.00  0.90           H  
ATOM   2433 1HG1 ILE A 165       5.777 -36.400  21.916  1.00  0.90           H  
ATOM   2434 2HG1 ILE A 165       7.511 -36.135  22.190  1.00  0.90           H  
ATOM   2435 1HG2 ILE A 165       5.039 -34.312  19.909  1.00  0.90           H  
ATOM   2436 2HG2 ILE A 165       5.631 -35.100  18.438  1.00  0.90           H  
ATOM   2437 3HG2 ILE A 165       4.772 -36.033  19.677  1.00  0.90           H  
ATOM   2438 1HD1 ILE A 165       6.141 -34.617  23.550  1.00  0.90           H  
ATOM   2439 2HD1 ILE A 165       7.114 -33.723  22.398  1.00  0.90           H  
ATOM   2440 3HD1 ILE A 165       5.382 -33.971  22.114  1.00  0.90           H  
ATOM   2441  N   ALA A 166       8.273 -36.216  17.404  1.00  0.94           N  
ATOM   2442  CA  ALA A 166       8.258 -36.198  15.947  1.00  0.94           C  
ATOM   2443  C   ALA A 166       8.288 -37.616  15.380  1.00  0.94           C  
ATOM   2444  O   ALA A 166       7.585 -37.910  14.413  1.00  0.94           O  
ATOM   2445  CB  ALA A 166       9.452 -35.412  15.420  1.00  0.94           C  
ATOM   2446  H   ALA A 166       9.032 -35.730  17.882  1.00  0.94           H  
ATOM   2447  HA  ALA A 166       7.337 -35.716  15.620  1.00  0.94           H  
ATOM   2448 1HB  ALA A 166       9.422 -35.388  14.332  1.00  0.94           H  
ATOM   2449 2HB  ALA A 166       9.422 -34.393  15.807  1.00  0.94           H  
ATOM   2450 3HB  ALA A 166      10.375 -35.898  15.750  1.00  0.94           H  
ATOM   2451  N   ILE A 167       9.050 -38.517  16.007  1.00  0.97           N  
ATOM   2452  CA  ILE A 167       9.121 -39.887  15.522  1.00  0.97           C  
ATOM   2453  C   ILE A 167       7.915 -40.745  15.910  1.00  0.97           C  
ATOM   2454  O   ILE A 167       7.317 -41.401  15.054  1.00  0.97           O  
ATOM   2455  CB  ILE A 167      10.399 -40.585  16.031  1.00  0.97           C  
ATOM   2456  CG1 ILE A 167      11.635 -39.913  15.445  1.00  0.97           C  
ATOM   2457  CG2 ILE A 167      10.365 -42.071  15.692  1.00  0.97           C  
ATOM   2458  CD1 ILE A 167      12.932 -40.363  16.093  1.00  0.97           C  
ATOM   2459  H   ILE A 167       9.631 -38.243  16.802  1.00  0.97           H  
ATOM   2460  HA  ILE A 167       9.169 -39.852  14.436  1.00  0.97           H  
ATOM   2461  HB  ILE A 167      10.455 -40.466  17.119  1.00  0.97           H  
ATOM   2462 1HG1 ILE A 167      11.688 -40.124  14.379  1.00  0.97           H  
ATOM   2463 2HG1 ILE A 167      11.539 -38.839  15.580  1.00  0.97           H  
ATOM   2464 1HG2 ILE A 167      11.265 -42.548  16.077  1.00  0.97           H  
ATOM   2465 2HG2 ILE A 167       9.490 -42.533  16.153  1.00  0.97           H  
ATOM   2466 3HG2 ILE A 167      10.318 -42.199  14.613  1.00  0.97           H  
ATOM   2467 1HD1 ILE A 167      13.776 -39.838  15.635  1.00  0.97           H  
ATOM   2468 2HD1 ILE A 167      12.894 -40.138  17.153  1.00  0.97           H  
ATOM   2469 3HD1 ILE A 167      13.057 -41.433  15.955  1.00  0.97           H  
ATOM   2470  N   GLU A 168       7.550 -40.749  17.191  1.00  0.98           N  
ATOM   2471  CA  GLU A 168       6.488 -41.626  17.669  1.00  0.98           C  
ATOM   2472  C   GLU A 168       5.082 -41.219  17.230  1.00  0.98           C  
ATOM   2473  O   GLU A 168       4.240 -42.083  16.982  1.00  0.98           O  
ATOM   2474  CB  GLU A 168       6.531 -41.720  19.195  1.00  0.98           C  
ATOM   2475  CG  GLU A 168       7.781 -42.424  19.774  1.00  0.98           C  
ATOM   2476  CD  GLU A 168       7.949 -43.861  19.322  1.00  0.98           C  
ATOM   2477  OE1 GLU A 168       6.997 -44.602  19.382  1.00  0.98           O  
ATOM   2478  OE2 GLU A 168       9.044 -44.223  18.946  1.00  0.98           O  
ATOM   2479  H   GLU A 168       8.030 -40.158  17.866  1.00  0.98           H  
ATOM   2480  HA  GLU A 168       6.680 -42.620  17.269  1.00  0.98           H  
ATOM   2481 1HB  GLU A 168       6.484 -40.716  19.620  1.00  0.98           H  
ATOM   2482 2HB  GLU A 168       5.652 -42.257  19.548  1.00  0.98           H  
ATOM   2483 1HG  GLU A 168       8.668 -41.859  19.478  1.00  0.98           H  
ATOM   2484 2HG  GLU A 168       7.715 -42.397  20.857  1.00  0.98           H  
ATOM   2485  N   HIS A 169       4.812 -39.915  17.120  1.00  0.95           N  
ATOM   2486  CA  HIS A 169       3.472 -39.468  16.753  1.00  0.95           C  
ATOM   2487  C   HIS A 169       3.386 -39.079  15.274  1.00  0.95           C  
ATOM   2488  O   HIS A 169       2.326 -38.684  14.785  1.00  0.95           O  
ATOM   2489  CB  HIS A 169       3.076 -38.299  17.661  1.00  0.95           C  
ATOM   2490  CG  HIS A 169       2.963 -38.716  19.122  1.00  0.95           C  
ATOM   2491  ND1 HIS A 169       1.812 -39.229  19.679  1.00  0.95           N  
ATOM   2492  CD2 HIS A 169       3.891 -38.738  20.095  1.00  0.95           C  
ATOM   2493  CE1 HIS A 169       2.047 -39.523  20.958  1.00  0.95           C  
ATOM   2494  NE2 HIS A 169       3.312 -39.231  21.222  1.00  0.95           N  
ATOM   2495  H   HIS A 169       5.521 -39.208  17.324  1.00  0.95           H  
ATOM   2496  HA  HIS A 169       2.761 -40.275  16.920  1.00  0.95           H  
ATOM   2497 1HB  HIS A 169       3.819 -37.505  17.581  1.00  0.95           H  
ATOM   2498 2HB  HIS A 169       2.120 -37.891  17.339  1.00  0.95           H  
ATOM   2499  HD2 HIS A 169       4.892 -38.435  19.996  1.00  0.95           H  
ATOM   2500  HE1 HIS A 169       1.326 -39.938  21.663  1.00  0.95           H  
ATOM   2501  HE2 HIS A 169       3.835 -39.341  22.117  1.00  0.95           H  
ATOM   2502  N   SER A 170       4.515 -39.201  14.573  1.00  0.89           N  
ATOM   2503  CA  SER A 170       4.660 -38.885  13.148  1.00  0.89           C  
ATOM   2504  C   SER A 170       4.114 -37.516  12.735  1.00  0.89           C  
ATOM   2505  O   SER A 170       3.475 -37.392  11.682  1.00  0.89           O  
ATOM   2506  CB  SER A 170       3.994 -39.947  12.297  1.00  0.89           C  
ATOM   2507  OG  SER A 170       4.594 -41.208  12.479  1.00  0.89           O  
ATOM   2508  H   SER A 170       5.335 -39.542  15.060  1.00  0.89           H  
ATOM   2509  HA  SER A 170       5.726 -38.895  12.928  1.00  0.89           H  
ATOM   2510 1HB  SER A 170       2.937 -40.006  12.554  1.00  0.89           H  
ATOM   2511 2HB  SER A 170       4.058 -39.660  11.250  1.00  0.89           H  
ATOM   2512  HG  SER A 170       4.579 -41.385  13.425  1.00  0.89           H  
ATOM   2513  N   GLY A 171       4.365 -36.499  13.548  1.00  0.82           N  
ATOM   2514  CA  GLY A 171       3.896 -35.153  13.247  1.00  0.82           C  
ATOM   2515  C   GLY A 171       5.044 -34.253  12.845  1.00  0.82           C  
ATOM   2516  O   GLY A 171       6.144 -34.722  12.548  1.00  0.82           O  
ATOM   2517  H   GLY A 171       4.898 -36.673  14.390  1.00  0.82           H  
ATOM   2518 1HA  GLY A 171       3.157 -35.183  12.449  1.00  0.82           H  
ATOM   2519 2HA  GLY A 171       3.397 -34.736  14.122  1.00  0.82           H  
ATOM   2520  N   TYR A 172       4.780 -32.958  12.836  1.00  0.75           N  
ATOM   2521  CA  TYR A 172       5.796 -31.985  12.470  1.00  0.75           C  
ATOM   2522  C   TYR A 172       6.220 -31.198  13.678  1.00  0.75           C  
ATOM   2523  O   TYR A 172       5.482 -31.116  14.658  1.00  0.75           O  
ATOM   2524  CB  TYR A 172       5.346 -31.041  11.354  1.00  0.75           C  
ATOM   2525  CG  TYR A 172       5.198 -31.714  10.025  1.00  0.75           C  
ATOM   2526  CD1 TYR A 172       4.113 -31.474   9.210  1.00  0.75           C  
ATOM   2527  CD2 TYR A 172       6.167 -32.593   9.633  1.00  0.75           C  
ATOM   2528  CE1 TYR A 172       4.036 -32.100   7.979  1.00  0.75           C  
ATOM   2529  CE2 TYR A 172       6.093 -33.229   8.432  1.00  0.75           C  
ATOM   2530  CZ  TYR A 172       5.040 -32.982   7.594  1.00  0.75           C  
ATOM   2531  OH  TYR A 172       4.990 -33.603   6.370  1.00  0.75           O  
ATOM   2532  H   TYR A 172       3.846 -32.641  13.108  1.00  0.75           H  
ATOM   2533  HA  TYR A 172       6.675 -32.518  12.111  1.00  0.75           H  
ATOM   2534 1HB  TYR A 172       4.391 -30.589  11.618  1.00  0.75           H  
ATOM   2535 2HB  TYR A 172       6.073 -30.232  11.246  1.00  0.75           H  
ATOM   2536  HD1 TYR A 172       3.335 -30.782   9.525  1.00  0.75           H  
ATOM   2537  HD2 TYR A 172       7.006 -32.777  10.293  1.00  0.75           H  
ATOM   2538  HE1 TYR A 172       3.198 -31.901   7.315  1.00  0.75           H  
ATOM   2539  HE2 TYR A 172       6.881 -33.921   8.131  1.00  0.75           H  
ATOM   2540  HH  TYR A 172       5.801 -34.111   6.241  1.00  0.75           H  
ATOM   2541  N   SER A 173       7.392 -30.612  13.610  1.00  0.69           N  
ATOM   2542  CA  SER A 173       7.842 -29.765  14.689  1.00  0.69           C  
ATOM   2543  C   SER A 173       8.495 -28.513  14.149  1.00  0.69           C  
ATOM   2544  O   SER A 173       9.078 -28.520  13.065  1.00  0.69           O  
ATOM   2545  CB  SER A 173       8.787 -30.533  15.596  1.00  0.69           C  
ATOM   2546  OG  SER A 173       9.280 -29.731  16.632  1.00  0.69           O  
ATOM   2547  H   SER A 173       7.988 -30.780  12.801  1.00  0.69           H  
ATOM   2548  HA  SER A 173       6.973 -29.466  15.262  1.00  0.69           H  
ATOM   2549 1HB  SER A 173       8.249 -31.378  16.024  1.00  0.69           H  
ATOM   2550 2HB  SER A 173       9.579 -30.924  15.029  1.00  0.69           H  
ATOM   2551  HG  SER A 173       8.520 -29.180  16.925  1.00  0.69           H  
ATOM   2552  N   VAL A 174       8.313 -27.428  14.876  1.00  0.65           N  
ATOM   2553  CA  VAL A 174       8.905 -26.157  14.506  1.00  0.65           C  
ATOM   2554  C   VAL A 174       9.708 -25.632  15.692  1.00  0.65           C  
ATOM   2555  O   VAL A 174       9.209 -25.644  16.814  1.00  0.65           O  
ATOM   2556  CB  VAL A 174       7.815 -25.143  14.088  1.00  0.65           C  
ATOM   2557  CG1 VAL A 174       8.468 -23.803  13.712  1.00  0.65           C  
ATOM   2558  CG2 VAL A 174       6.986 -25.684  12.903  1.00  0.65           C  
ATOM   2559  H   VAL A 174       7.793 -27.528  15.745  1.00  0.65           H  
ATOM   2560  HA  VAL A 174       9.570 -26.313  13.667  1.00  0.65           H  
ATOM   2561  HB  VAL A 174       7.157 -24.972  14.923  1.00  0.65           H  
ATOM   2562 1HG1 VAL A 174       7.690 -23.097  13.434  1.00  0.65           H  
ATOM   2563 2HG1 VAL A 174       9.030 -23.409  14.559  1.00  0.65           H  
ATOM   2564 3HG1 VAL A 174       9.143 -23.953  12.866  1.00  0.65           H  
ATOM   2565 1HG2 VAL A 174       6.224 -24.954  12.633  1.00  0.65           H  
ATOM   2566 2HG2 VAL A 174       7.635 -25.855  12.055  1.00  0.65           H  
ATOM   2567 3HG2 VAL A 174       6.504 -26.618  13.180  1.00  0.65           H  
ATOM   2568  N   PHE A 175      10.946 -25.208  15.462  1.00  0.63           N  
ATOM   2569  CA  PHE A 175      11.767 -24.693  16.565  1.00  0.63           C  
ATOM   2570  C   PHE A 175      12.206 -23.247  16.347  1.00  0.63           C  
ATOM   2571  O   PHE A 175      12.924 -22.942  15.392  1.00  0.63           O  
ATOM   2572  CB  PHE A 175      12.990 -25.586  16.776  1.00  0.63           C  
ATOM   2573  CG  PHE A 175      13.883 -25.178  17.913  1.00  0.63           C  
ATOM   2574  CD1 PHE A 175      13.762 -25.763  19.165  1.00  0.63           C  
ATOM   2575  CD2 PHE A 175      14.871 -24.218  17.723  1.00  0.63           C  
ATOM   2576  CE1 PHE A 175      14.600 -25.399  20.195  1.00  0.63           C  
ATOM   2577  CE2 PHE A 175      15.704 -23.855  18.755  1.00  0.63           C  
ATOM   2578  CZ  PHE A 175      15.569 -24.447  19.989  1.00  0.63           C  
ATOM   2579  H   PHE A 175      11.301 -25.246  14.505  1.00  0.63           H  
ATOM   2580  HA  PHE A 175      11.172 -24.716  17.478  1.00  0.63           H  
ATOM   2581 1HB  PHE A 175      12.674 -26.617  16.933  1.00  0.63           H  
ATOM   2582 2HB  PHE A 175      13.566 -25.551  15.912  1.00  0.63           H  
ATOM   2583  HD1 PHE A 175      13.007 -26.523  19.324  1.00  0.63           H  
ATOM   2584  HD2 PHE A 175      14.983 -23.750  16.744  1.00  0.63           H  
ATOM   2585  HE1 PHE A 175      14.506 -25.867  21.166  1.00  0.63           H  
ATOM   2586  HE2 PHE A 175      16.478 -23.100  18.604  1.00  0.63           H  
ATOM   2587  HZ  PHE A 175      16.238 -24.156  20.807  1.00  0.63           H  
ATOM   2588  N   ALA A 176      11.756 -22.365  17.246  1.00  0.63           N  
ATOM   2589  CA  ALA A 176      12.046 -20.932  17.210  1.00  0.63           C  
ATOM   2590  C   ALA A 176      13.160 -20.525  18.191  1.00  0.63           C  
ATOM   2591  O   ALA A 176      12.949 -20.335  19.399  1.00  0.63           O  
ATOM   2592  CB  ALA A 176      10.783 -20.155  17.507  1.00  0.63           C  
ATOM   2593  H   ALA A 176      11.165 -22.713  17.998  1.00  0.63           H  
ATOM   2594  HA  ALA A 176      12.383 -20.683  16.205  1.00  0.63           H  
ATOM   2595 1HB  ALA A 176      10.982 -19.092  17.440  1.00  0.63           H  
ATOM   2596 2HB  ALA A 176      10.020 -20.423  16.786  1.00  0.63           H  
ATOM   2597 3HB  ALA A 176      10.441 -20.396  18.501  1.00  0.63           H  
ATOM   2598  N   GLY A 177      14.357 -20.368  17.659  1.00  0.65           N  
ATOM   2599  CA  GLY A 177      15.537 -20.039  18.452  1.00  0.65           C  
ATOM   2600  C   GLY A 177      15.622 -18.538  18.707  1.00  0.65           C  
ATOM   2601  O   GLY A 177      16.417 -17.835  18.076  1.00  0.65           O  
ATOM   2602  H   GLY A 177      14.458 -20.489  16.650  1.00  0.65           H  
ATOM   2603 1HA  GLY A 177      15.499 -20.573  19.403  1.00  0.65           H  
ATOM   2604 2HA  GLY A 177      16.424 -20.385  17.946  1.00  0.65           H  
ATOM   2605  N   VAL A 178      14.774 -18.040  19.602  1.00  0.69           N  
ATOM   2606  CA  VAL A 178      14.691 -16.600  19.865  1.00  0.69           C  
ATOM   2607  C   VAL A 178      15.727 -16.042  20.838  1.00  0.69           C  
ATOM   2608  O   VAL A 178      15.537 -16.102  22.044  1.00  0.69           O  
ATOM   2609  CB  VAL A 178      13.325 -16.279  20.495  1.00  0.69           C  
ATOM   2610  CG1 VAL A 178      13.211 -14.791  20.794  1.00  0.69           C  
ATOM   2611  CG2 VAL A 178      12.219 -16.707  19.576  1.00  0.69           C  
ATOM   2612  H   VAL A 178      14.144 -18.697  20.066  1.00  0.69           H  
ATOM   2613  HA  VAL A 178      14.788 -16.078  18.912  1.00  0.69           H  
ATOM   2614  HB  VAL A 178      13.241 -16.822  21.445  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 178      12.246 -14.581  21.253  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 178      14.006 -14.490  21.470  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 178      13.295 -14.242  19.863  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 178      11.276 -16.495  20.047  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 178      12.298 -16.154  18.662  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 178      12.295 -17.773  19.378  1.00  0.69           H  
ATOM   2621  N   GLY A 179      16.769 -15.402  20.315  1.00  0.75           N  
ATOM   2622  CA  GLY A 179      17.797 -14.790  21.154  1.00  0.75           C  
ATOM   2623  C   GLY A 179      18.923 -15.714  21.616  1.00  0.75           C  
ATOM   2624  O   GLY A 179      19.617 -15.407  22.584  1.00  0.75           O  
ATOM   2625  H   GLY A 179      16.909 -15.389  19.303  1.00  0.75           H  
ATOM   2626 1HA  GLY A 179      18.232 -13.972  20.587  1.00  0.75           H  
ATOM   2627 2HA  GLY A 179      17.323 -14.341  22.018  1.00  0.75           H  
ATOM   2628  N   GLU A 180      19.045 -16.865  20.986  1.00  0.82           N  
ATOM   2629  CA  GLU A 180      20.081 -17.856  21.291  1.00  0.82           C  
ATOM   2630  C   GLU A 180      21.417 -17.499  20.614  1.00  0.82           C  
ATOM   2631  O   GLU A 180      21.503 -16.511  19.877  1.00  0.82           O  
ATOM   2632  CB  GLU A 180      19.621 -19.255  20.903  1.00  0.82           C  
ATOM   2633  CG  GLU A 180      19.479 -19.507  19.456  1.00  0.82           C  
ATOM   2634  CD  GLU A 180      19.045 -20.884  19.224  1.00  0.82           C  
ATOM   2635  OE1 GLU A 180      18.285 -21.400  19.999  1.00  0.82           O  
ATOM   2636  OE2 GLU A 180      19.481 -21.441  18.278  1.00  0.82           O  
ATOM   2637  H   GLU A 180      18.408 -17.045  20.217  1.00  0.82           H  
ATOM   2638  HA  GLU A 180      20.251 -17.854  22.368  1.00  0.82           H  
ATOM   2639 1HB  GLU A 180      20.320 -19.993  21.300  1.00  0.82           H  
ATOM   2640 2HB  GLU A 180      18.652 -19.450  21.355  1.00  0.82           H  
ATOM   2641 1HG  GLU A 180      18.749 -18.818  19.032  1.00  0.82           H  
ATOM   2642 2HG  GLU A 180      20.439 -19.339  18.964  1.00  0.82           H  
ATOM   2643  N   ARG A 181      22.495 -18.228  20.921  1.00  0.90           N  
ATOM   2644  CA  ARG A 181      23.747 -17.973  20.188  1.00  0.90           C  
ATOM   2645  C   ARG A 181      23.716 -18.781  18.875  1.00  0.90           C  
ATOM   2646  O   ARG A 181      23.259 -19.927  18.876  1.00  0.90           O  
ATOM   2647  CB  ARG A 181      24.972 -18.346  21.014  1.00  0.90           C  
ATOM   2648  CG  ARG A 181      25.182 -17.510  22.262  1.00  0.90           C  
ATOM   2649  CD  ARG A 181      26.400 -17.922  23.036  1.00  0.90           C  
ATOM   2650  NE  ARG A 181      26.252 -19.240  23.638  1.00  0.90           N  
ATOM   2651  CZ  ARG A 181      27.238 -19.979  24.170  1.00  0.90           C  
ATOM   2652  NH1 ARG A 181      28.485 -19.551  24.185  1.00  0.90           N  
ATOM   2653  NH2 ARG A 181      26.915 -21.149  24.676  1.00  0.90           N  
ATOM   2654  H   ARG A 181      22.428 -19.012  21.586  1.00  0.90           H  
ATOM   2655  HA  ARG A 181      23.812 -16.912  19.951  1.00  0.90           H  
ATOM   2656 1HB  ARG A 181      24.894 -19.381  21.325  1.00  0.90           H  
ATOM   2657 2HB  ARG A 181      25.864 -18.255  20.401  1.00  0.90           H  
ATOM   2658 1HG  ARG A 181      25.305 -16.488  21.964  1.00  0.90           H  
ATOM   2659 2HG  ARG A 181      24.308 -17.601  22.911  1.00  0.90           H  
ATOM   2660 1HD  ARG A 181      27.262 -17.946  22.372  1.00  0.90           H  
ATOM   2661 2HD  ARG A 181      26.577 -17.201  23.833  1.00  0.90           H  
ATOM   2662  HE  ARG A 181      25.314 -19.656  23.687  1.00  0.90           H  
ATOM   2663 1HH1 ARG A 181      28.714 -18.651  23.791  1.00  0.90           H  
ATOM   2664 2HH1 ARG A 181      29.210 -20.125  24.590  1.00  0.90           H  
ATOM   2665 1HH2 ARG A 181      25.921 -21.426  24.629  1.00  0.90           H  
ATOM   2666 2HH2 ARG A 181      27.612 -21.747  25.088  1.00  0.90           H  
ATOM   2667  N   THR A 182      24.306 -18.262  17.788  1.00  0.96           N  
ATOM   2668  CA  THR A 182      24.322 -19.015  16.522  1.00  0.96           C  
ATOM   2669  C   THR A 182      24.837 -20.436  16.674  1.00  0.96           C  
ATOM   2670  O   THR A 182      24.280 -21.364  16.083  1.00  0.96           O  
ATOM   2671  CB  THR A 182      25.174 -18.336  15.438  1.00  0.96           C  
ATOM   2672  OG1 THR A 182      24.652 -17.053  15.147  1.00  0.96           O  
ATOM   2673  CG2 THR A 182      25.173 -19.188  14.182  1.00  0.96           C  
ATOM   2674  H   THR A 182      24.687 -17.314  17.796  1.00  0.96           H  
ATOM   2675  HA  THR A 182      23.296 -19.073  16.157  1.00  0.96           H  
ATOM   2676  HB  THR A 182      26.197 -18.226  15.795  1.00  0.96           H  
ATOM   2677  HG1 THR A 182      24.848 -16.480  15.899  1.00  0.96           H  
ATOM   2678 1HG2 THR A 182      25.781 -18.708  13.418  1.00  0.96           H  
ATOM   2679 2HG2 THR A 182      25.585 -20.167  14.414  1.00  0.96           H  
ATOM   2680 3HG2 THR A 182      24.153 -19.300  13.818  1.00  0.96           H  
ATOM   2681  N   ARG A 183      25.909 -20.616  17.440  1.00  1.01           N  
ATOM   2682  CA  ARG A 183      26.468 -21.946  17.620  1.00  1.01           C  
ATOM   2683  C   ARG A 183      25.457 -22.915  18.225  1.00  1.01           C  
ATOM   2684  O   ARG A 183      25.410 -24.079  17.840  1.00  1.01           O  
ATOM   2685  CB  ARG A 183      27.702 -21.901  18.504  1.00  1.01           C  
ATOM   2686  CG  ARG A 183      28.318 -23.272  18.808  1.00  1.01           C  
ATOM   2687  CD  ARG A 183      28.843 -23.950  17.588  1.00  1.01           C  
ATOM   2688  NE  ARG A 183      29.375 -25.273  17.894  1.00  1.01           N  
ATOM   2689  CZ  ARG A 183      30.653 -25.540  18.233  1.00  1.01           C  
ATOM   2690  NH1 ARG A 183      31.544 -24.566  18.293  1.00  1.01           N  
ATOM   2691  NH2 ARG A 183      31.015 -26.781  18.506  1.00  1.01           N  
ATOM   2692  H   ARG A 183      26.326 -19.821  17.899  1.00  1.01           H  
ATOM   2693  HA  ARG A 183      26.763 -22.326  16.642  1.00  1.01           H  
ATOM   2694 1HB  ARG A 183      28.467 -21.287  18.034  1.00  1.01           H  
ATOM   2695 2HB  ARG A 183      27.446 -21.438  19.458  1.00  1.01           H  
ATOM   2696 1HG  ARG A 183      29.138 -23.156  19.514  1.00  1.01           H  
ATOM   2697 2HG  ARG A 183      27.554 -23.926  19.245  1.00  1.01           H  
ATOM   2698 1HD  ARG A 183      28.032 -24.074  16.870  1.00  1.01           H  
ATOM   2699 2HD  ARG A 183      29.638 -23.354  17.145  1.00  1.01           H  
ATOM   2700  HE  ARG A 183      28.702 -26.067  17.871  1.00  1.01           H  
ATOM   2701 1HH1 ARG A 183      31.268 -23.617  18.085  1.00  1.01           H  
ATOM   2702 2HH1 ARG A 183      32.499 -24.771  18.548  1.00  1.01           H  
ATOM   2703 1HH2 ARG A 183      30.331 -27.533  18.462  1.00  1.01           H  
ATOM   2704 2HH2 ARG A 183      31.965 -26.983  18.761  1.00  1.01           H  
ATOM   2705  N   GLU A 184      24.640 -22.449  19.171  1.00  1.04           N  
ATOM   2706  CA  GLU A 184      23.679 -23.325  19.830  1.00  1.04           C  
ATOM   2707  C   GLU A 184      22.672 -23.794  18.790  1.00  1.04           C  
ATOM   2708  O   GLU A 184      22.286 -24.968  18.752  1.00  1.04           O  
ATOM   2709  CB  GLU A 184      22.993 -22.561  20.962  1.00  1.04           C  
ATOM   2710  CG  GLU A 184      23.933 -22.209  22.128  1.00  1.04           C  
ATOM   2711  CD  GLU A 184      23.372 -21.173  23.090  1.00  1.04           C  
ATOM   2712  OE1 GLU A 184      22.372 -20.561  22.783  1.00  1.04           O  
ATOM   2713  OE2 GLU A 184      23.988 -20.948  24.108  1.00  1.04           O  
ATOM   2714  H   GLU A 184      24.637 -21.463  19.402  1.00  1.04           H  
ATOM   2715  HA  GLU A 184      24.203 -24.193  20.232  1.00  1.04           H  
ATOM   2716 1HB  GLU A 184      22.561 -21.638  20.579  1.00  1.04           H  
ATOM   2717 2HB  GLU A 184      22.173 -23.158  21.358  1.00  1.04           H  
ATOM   2718 1HG  GLU A 184      24.154 -23.119  22.683  1.00  1.04           H  
ATOM   2719 2HG  GLU A 184      24.871 -21.837  21.714  1.00  1.04           H  
ATOM   2720  N   GLY A 185      22.307 -22.868  17.905  1.00  1.04           N  
ATOM   2721  CA  GLY A 185      21.386 -23.129  16.809  1.00  1.04           C  
ATOM   2722  C   GLY A 185      21.956 -24.191  15.885  1.00  1.04           C  
ATOM   2723  O   GLY A 185      21.292 -25.179  15.553  1.00  1.04           O  
ATOM   2724  H   GLY A 185      22.669 -21.920  18.030  1.00  1.04           H  
ATOM   2725 1HA  GLY A 185      20.431 -23.461  17.213  1.00  1.04           H  
ATOM   2726 2HA  GLY A 185      21.207 -22.205  16.260  1.00  1.04           H  
ATOM   2727  N   ASN A 186      23.204 -23.996  15.471  1.00  1.02           N  
ATOM   2728  CA  ASN A 186      23.841 -24.958  14.590  1.00  1.02           C  
ATOM   2729  C   ASN A 186      23.978 -26.329  15.259  1.00  1.02           C  
ATOM   2730  O   ASN A 186      23.719 -27.355  14.622  1.00  1.02           O  
ATOM   2731  CB  ASN A 186      25.193 -24.444  14.148  1.00  1.02           C  
ATOM   2732  CG  ASN A 186      25.089 -23.313  13.147  1.00  1.02           C  
ATOM   2733  OD1 ASN A 186      24.045 -23.111  12.514  1.00  1.02           O  
ATOM   2734  ND2 ASN A 186      26.161 -22.581  12.983  1.00  1.02           N  
ATOM   2735  H   ASN A 186      23.701 -23.157  15.772  1.00  1.02           H  
ATOM   2736  HA  ASN A 186      23.212 -25.087  13.710  1.00  1.02           H  
ATOM   2737 1HB  ASN A 186      25.740 -24.088  15.024  1.00  1.02           H  
ATOM   2738 2HB  ASN A 186      25.768 -25.259  13.711  1.00  1.02           H  
ATOM   2739 1HD2 ASN A 186      26.155 -21.827  12.326  1.00  1.02           H  
ATOM   2740 2HD2 ASN A 186      26.986 -22.779  13.508  1.00  1.02           H  
ATOM   2741  N   ASP A 187      24.329 -26.364  16.555  1.00  1.00           N  
ATOM   2742  CA  ASP A 187      24.458 -27.651  17.230  1.00  1.00           C  
ATOM   2743  C   ASP A 187      23.113 -28.361  17.260  1.00  1.00           C  
ATOM   2744  O   ASP A 187      23.038 -29.567  17.012  1.00  1.00           O  
ATOM   2745  CB  ASP A 187      24.970 -27.494  18.668  1.00  1.00           C  
ATOM   2746  CG  ASP A 187      26.472 -27.097  18.794  1.00  1.00           C  
ATOM   2747  OD1 ASP A 187      27.201 -27.150  17.819  1.00  1.00           O  
ATOM   2748  OD2 ASP A 187      26.883 -26.783  19.890  1.00  1.00           O  
ATOM   2749  H   ASP A 187      24.536 -25.503  17.058  1.00  1.00           H  
ATOM   2750  HA  ASP A 187      25.163 -28.267  16.674  1.00  1.00           H  
ATOM   2751 1HB  ASP A 187      24.376 -26.723  19.164  1.00  1.00           H  
ATOM   2752 2HB  ASP A 187      24.807 -28.423  19.211  1.00  1.00           H  
ATOM   2753  N   PHE A 188      22.046 -27.596  17.509  1.00  0.97           N  
ATOM   2754  CA  PHE A 188      20.689 -28.115  17.533  1.00  0.97           C  
ATOM   2755  C   PHE A 188      20.366 -28.765  16.189  1.00  0.97           C  
ATOM   2756  O   PHE A 188      19.904 -29.905  16.141  1.00  0.97           O  
ATOM   2757  CB  PHE A 188      19.708 -26.986  17.825  1.00  0.97           C  
ATOM   2758  CG  PHE A 188      18.340 -27.368  17.837  1.00  0.97           C  
ATOM   2759  CD1 PHE A 188      17.711 -27.775  18.989  1.00  0.97           C  
ATOM   2760  CD2 PHE A 188      17.657 -27.357  16.677  1.00  0.97           C  
ATOM   2761  CE1 PHE A 188      16.402 -28.130  18.930  1.00  0.97           C  
ATOM   2762  CE2 PHE A 188      16.399 -27.719  16.643  1.00  0.97           C  
ATOM   2763  CZ  PHE A 188      15.768 -28.090  17.728  1.00  0.97           C  
ATOM   2764  H   PHE A 188      22.184 -26.607  17.720  1.00  0.97           H  
ATOM   2765  HA  PHE A 188      20.614 -28.870  18.317  1.00  0.97           H  
ATOM   2766 1HB  PHE A 188      19.951 -26.541  18.790  1.00  0.97           H  
ATOM   2767 2HB  PHE A 188      19.815 -26.212  17.093  1.00  0.97           H  
ATOM   2768  HD1 PHE A 188      18.260 -27.794  19.935  1.00  0.97           H  
ATOM   2769  HD2 PHE A 188      18.156 -27.051  15.760  1.00  0.97           H  
ATOM   2770  HE1 PHE A 188      15.868 -28.439  19.827  1.00  0.97           H  
ATOM   2771  HE2 PHE A 188      15.889 -27.718  15.745  1.00  0.97           H  
ATOM   2772  HZ  PHE A 188      14.754 -28.347  17.627  1.00  0.97           H  
ATOM   2773  N   TYR A 189      20.638 -28.044  15.091  1.00  0.96           N  
ATOM   2774  CA  TYR A 189      20.389 -28.554  13.743  1.00  0.96           C  
ATOM   2775  C   TYR A 189      21.072 -29.891  13.555  1.00  0.96           C  
ATOM   2776  O   TYR A 189      20.448 -30.859  13.108  1.00  0.96           O  
ATOM   2777  CB  TYR A 189      20.894 -27.575  12.683  1.00  0.96           C  
ATOM   2778  CG  TYR A 189      20.791 -28.083  11.234  1.00  0.96           C  
ATOM   2779  CD1 TYR A 189      19.605 -28.000  10.553  1.00  0.96           C  
ATOM   2780  CD2 TYR A 189      21.900 -28.622  10.604  1.00  0.96           C  
ATOM   2781  CE1 TYR A 189      19.492 -28.422   9.259  1.00  0.96           C  
ATOM   2782  CE2 TYR A 189      21.799 -29.062   9.296  1.00  0.96           C  
ATOM   2783  CZ  TYR A 189      20.591 -28.957   8.623  1.00  0.96           C  
ATOM   2784  OH  TYR A 189      20.471 -29.383   7.319  1.00  0.96           O  
ATOM   2785  H   TYR A 189      21.021 -27.103  15.205  1.00  0.96           H  
ATOM   2786  HA  TYR A 189      19.318 -28.698  13.616  1.00  0.96           H  
ATOM   2787 1HB  TYR A 189      20.330 -26.649  12.774  1.00  0.96           H  
ATOM   2788 2HB  TYR A 189      21.932 -27.335  12.875  1.00  0.96           H  
ATOM   2789  HD1 TYR A 189      18.769 -27.598  11.034  1.00  0.96           H  
ATOM   2790  HD2 TYR A 189      22.851 -28.697  11.138  1.00  0.96           H  
ATOM   2791  HE1 TYR A 189      18.536 -28.337   8.737  1.00  0.96           H  
ATOM   2792  HE2 TYR A 189      22.670 -29.486   8.798  1.00  0.96           H  
ATOM   2793  HH  TYR A 189      19.563 -29.229   7.015  1.00  0.96           H  
ATOM   2794  N   HIS A 190      22.349 -29.950  13.919  1.00  0.95           N  
ATOM   2795  CA  HIS A 190      23.112 -31.168  13.763  1.00  0.95           C  
ATOM   2796  C   HIS A 190      22.536 -32.296  14.622  1.00  0.95           C  
ATOM   2797  O   HIS A 190      22.474 -33.438  14.165  1.00  0.95           O  
ATOM   2798  CB  HIS A 190      24.587 -30.914  14.072  1.00  0.95           C  
ATOM   2799  CG  HIS A 190      25.271 -30.101  13.001  1.00  0.95           C  
ATOM   2800  ND1 HIS A 190      25.372 -30.532  11.689  1.00  0.95           N  
ATOM   2801  CD2 HIS A 190      25.888 -28.897  13.047  1.00  0.95           C  
ATOM   2802  CE1 HIS A 190      26.014 -29.622  10.979  1.00  0.95           C  
ATOM   2803  NE2 HIS A 190      26.339 -28.623  11.778  1.00  0.95           N  
ATOM   2804  H   HIS A 190      22.803 -29.113  14.294  1.00  0.95           H  
ATOM   2805  HA  HIS A 190      23.055 -31.490  12.725  1.00  0.95           H  
ATOM   2806 1HB  HIS A 190      24.670 -30.374  15.018  1.00  0.95           H  
ATOM   2807 2HB  HIS A 190      25.109 -31.864  14.183  1.00  0.95           H  
ATOM   2808  HD2 HIS A 190      26.006 -28.263  13.925  1.00  0.95           H  
ATOM   2809  HE1 HIS A 190      26.240 -29.686   9.916  1.00  0.95           H  
ATOM   2810  HE2 HIS A 190      26.839 -27.791  11.504  1.00  0.95           H  
ATOM   2811  N   GLU A 191      22.058 -31.993  15.834  1.00  0.95           N  
ATOM   2812  CA  GLU A 191      21.470 -33.050  16.651  1.00  0.95           C  
ATOM   2813  C   GLU A 191      20.205 -33.583  15.977  1.00  0.95           C  
ATOM   2814  O   GLU A 191      19.968 -34.800  15.951  1.00  0.95           O  
ATOM   2815  CB  GLU A 191      21.108 -32.555  18.055  1.00  0.95           C  
ATOM   2816  CG  GLU A 191      20.579 -33.670  18.968  1.00  0.95           C  
ATOM   2817  CD  GLU A 191      21.617 -34.709  19.293  1.00  0.95           C  
ATOM   2818  OE1 GLU A 191      22.781 -34.397  19.285  1.00  0.95           O  
ATOM   2819  OE2 GLU A 191      21.239 -35.825  19.521  1.00  0.95           O  
ATOM   2820  H   GLU A 191      22.137 -31.042  16.197  1.00  0.95           H  
ATOM   2821  HA  GLU A 191      22.188 -33.866  16.737  1.00  0.95           H  
ATOM   2822 1HB  GLU A 191      21.980 -32.098  18.524  1.00  0.95           H  
ATOM   2823 2HB  GLU A 191      20.336 -31.785  17.980  1.00  0.95           H  
ATOM   2824 1HG  GLU A 191      20.217 -33.249  19.891  1.00  0.95           H  
ATOM   2825 2HG  GLU A 191      19.735 -34.151  18.472  1.00  0.95           H  
ATOM   2826  N   MET A 192      19.410 -32.684  15.384  1.00  0.96           N  
ATOM   2827  CA  MET A 192      18.187 -33.105  14.714  1.00  0.96           C  
ATOM   2828  C   MET A 192      18.546 -33.954  13.485  1.00  0.96           C  
ATOM   2829  O   MET A 192      17.817 -34.879  13.098  1.00  0.96           O  
ATOM   2830  CB  MET A 192      17.350 -31.891  14.300  1.00  0.96           C  
ATOM   2831  CG  MET A 192      16.758 -31.023  15.441  1.00  0.96           C  
ATOM   2832  SD  MET A 192      15.668 -31.882  16.576  1.00  0.96           S  
ATOM   2833  CE  MET A 192      16.765 -32.185  17.958  1.00  0.96           C  
ATOM   2834  H   MET A 192      19.649 -31.691  15.439  1.00  0.96           H  
ATOM   2835  HA  MET A 192      17.609 -33.719  15.400  1.00  0.96           H  
ATOM   2836 1HB  MET A 192      17.986 -31.231  13.727  1.00  0.96           H  
ATOM   2837 2HB  MET A 192      16.541 -32.206  13.651  1.00  0.96           H  
ATOM   2838 1HG  MET A 192      17.571 -30.600  16.019  1.00  0.96           H  
ATOM   2839 2HG  MET A 192      16.204 -30.200  14.997  1.00  0.96           H  
ATOM   2840 1HE  MET A 192      16.222 -32.709  18.747  1.00  0.96           H  
ATOM   2841 2HE  MET A 192      17.608 -32.794  17.630  1.00  0.96           H  
ATOM   2842 3HE  MET A 192      17.137 -31.235  18.340  1.00  0.96           H  
ATOM   2843  N   LYS A 193      19.700 -33.670  12.872  1.00  0.97           N  
ATOM   2844  CA  LYS A 193      20.134 -34.445  11.718  1.00  0.97           C  
ATOM   2845  C   LYS A 193      20.527 -35.851  12.172  1.00  0.97           C  
ATOM   2846  O   LYS A 193      20.033 -36.845  11.641  1.00  0.97           O  
ATOM   2847  CB  LYS A 193      21.315 -33.761  11.021  1.00  0.97           C  
ATOM   2848  CG  LYS A 193      21.778 -34.412   9.735  1.00  0.97           C  
ATOM   2849  CD  LYS A 193      22.860 -33.569   9.072  1.00  0.97           C  
ATOM   2850  CE  LYS A 193      23.343 -34.204   7.778  1.00  0.97           C  
ATOM   2851  NZ  LYS A 193      24.393 -33.382   7.117  1.00  0.97           N  
ATOM   2852  H   LYS A 193      20.256 -32.874  13.188  1.00  0.97           H  
ATOM   2853  HA  LYS A 193      19.308 -34.535  11.017  1.00  0.97           H  
ATOM   2854 1HB  LYS A 193      21.115 -32.719  10.852  1.00  0.97           H  
ATOM   2855 2HB  LYS A 193      22.173 -33.799  11.689  1.00  0.97           H  
ATOM   2856 1HG  LYS A 193      22.183 -35.400   9.962  1.00  0.97           H  
ATOM   2857 2HG  LYS A 193      20.937 -34.525   9.054  1.00  0.97           H  
ATOM   2858 1HD  LYS A 193      22.464 -32.571   8.861  1.00  0.97           H  
ATOM   2859 2HD  LYS A 193      23.705 -33.466   9.757  1.00  0.97           H  
ATOM   2860 1HE  LYS A 193      23.750 -35.190   7.996  1.00  0.97           H  
ATOM   2861 2HE  LYS A 193      22.498 -34.312   7.097  1.00  0.97           H  
ATOM   2862 1HZ  LYS A 193      24.688 -33.834   6.263  1.00  0.97           H  
ATOM   2863 2HZ  LYS A 193      24.017 -32.467   6.902  1.00  0.97           H  
ATOM   2864 3HZ  LYS A 193      25.184 -33.284   7.738  1.00  0.97           H  
ATOM   2865  N   ASP A 194      21.358 -35.936  13.218  1.00  0.96           N  
ATOM   2866  CA  ASP A 194      21.830 -37.216  13.764  1.00  0.96           C  
ATOM   2867  C   ASP A 194      20.693 -38.068  14.330  1.00  0.96           C  
ATOM   2868  O   ASP A 194      20.757 -39.299  14.332  1.00  0.96           O  
ATOM   2869  CB  ASP A 194      22.895 -36.993  14.839  1.00  0.96           C  
ATOM   2870  CG  ASP A 194      24.258 -36.544  14.266  1.00  0.96           C  
ATOM   2871  OD1 ASP A 194      24.435 -36.608  13.070  1.00  0.96           O  
ATOM   2872  OD2 ASP A 194      25.116 -36.175  15.037  1.00  0.96           O  
ATOM   2873  H   ASP A 194      21.704 -35.071  13.632  1.00  0.96           H  
ATOM   2874  HA  ASP A 194      22.291 -37.775  12.951  1.00  0.96           H  
ATOM   2875 1HB  ASP A 194      22.541 -36.222  15.534  1.00  0.96           H  
ATOM   2876 2HB  ASP A 194      23.033 -37.908  15.413  1.00  0.96           H  
ATOM   2877  N   SER A 195      19.633 -37.401  14.773  1.00  0.95           N  
ATOM   2878  CA  SER A 195      18.456 -38.034  15.338  1.00  0.95           C  
ATOM   2879  C   SER A 195      17.482 -38.498  14.262  1.00  0.95           C  
ATOM   2880  O   SER A 195      16.468 -39.122  14.579  1.00  0.95           O  
ATOM   2881  CB  SER A 195      17.735 -37.052  16.221  1.00  0.95           C  
ATOM   2882  OG  SER A 195      18.517 -36.669  17.308  1.00  0.95           O  
ATOM   2883  H   SER A 195      19.667 -36.382  14.779  1.00  0.95           H  
ATOM   2884  HA  SER A 195      18.773 -38.898  15.919  1.00  0.95           H  
ATOM   2885 1HB  SER A 195      17.490 -36.177  15.639  1.00  0.95           H  
ATOM   2886 2HB  SER A 195      16.813 -37.483  16.556  1.00  0.95           H  
ATOM   2887  HG  SER A 195      19.238 -36.110  16.925  1.00  0.95           H  
ATOM   2888  N   ASN A 196      17.798 -38.187  12.998  1.00  0.91           N  
ATOM   2889  CA  ASN A 196      16.979 -38.464  11.826  1.00  0.91           C  
ATOM   2890  C   ASN A 196      15.593 -37.826  11.888  1.00  0.91           C  
ATOM   2891  O   ASN A 196      14.610 -38.437  11.460  1.00  0.91           O  
ATOM   2892  CB  ASN A 196      16.851 -39.964  11.602  1.00  0.91           C  
ATOM   2893  CG  ASN A 196      18.170 -40.635  11.303  1.00  0.91           C  
ATOM   2894  OD1 ASN A 196      18.939 -40.188  10.441  1.00  0.91           O  
ATOM   2895  ND2 ASN A 196      18.444 -41.709  12.003  1.00  0.91           N  
ATOM   2896  H   ASN A 196      18.672 -37.703  12.812  1.00  0.91           H  
ATOM   2897  HA  ASN A 196      17.491 -38.034  10.962  1.00  0.91           H  
ATOM   2898 1HB  ASN A 196      16.403 -40.440  12.471  1.00  0.91           H  
ATOM   2899 2HB  ASN A 196      16.180 -40.139  10.763  1.00  0.91           H  
ATOM   2900 1HD2 ASN A 196      19.304 -42.199  11.854  1.00  0.91           H  
ATOM   2901 2HD2 ASN A 196      17.795 -42.036  12.690  1.00  0.91           H  
ATOM   2902  N   VAL A 197      15.507 -36.585  12.388  1.00  0.87           N  
ATOM   2903  CA  VAL A 197      14.216 -35.913  12.449  1.00  0.87           C  
ATOM   2904  C   VAL A 197      14.124 -34.634  11.628  1.00  0.87           C  
ATOM   2905  O   VAL A 197      13.057 -34.039  11.556  1.00  0.87           O  
ATOM   2906  CB  VAL A 197      13.801 -35.622  13.901  1.00  0.87           C  
ATOM   2907  CG1 VAL A 197      13.667 -36.927  14.635  1.00  0.87           C  
ATOM   2908  CG2 VAL A 197      14.787 -34.730  14.570  1.00  0.87           C  
ATOM   2909  H   VAL A 197      16.341 -36.103  12.731  1.00  0.87           H  
ATOM   2910  HA  VAL A 197      13.469 -36.602  12.053  1.00  0.87           H  
ATOM   2911  HB  VAL A 197      12.821 -35.144  13.900  1.00  0.87           H  
ATOM   2912 1HG1 VAL A 197      13.340 -36.761  15.634  1.00  0.87           H  
ATOM   2913 2HG1 VAL A 197      12.938 -37.544  14.117  1.00  0.87           H  
ATOM   2914 3HG1 VAL A 197      14.620 -37.437  14.654  1.00  0.87           H  
ATOM   2915 1HG2 VAL A 197      14.468 -34.539  15.594  1.00  0.87           H  
ATOM   2916 2HG2 VAL A 197      15.748 -35.212  14.572  1.00  0.87           H  
ATOM   2917 3HG2 VAL A 197      14.851 -33.793  14.026  1.00  0.87           H  
ATOM   2918  N   LEU A 198      15.181 -34.229  10.929  1.00  0.82           N  
ATOM   2919  CA  LEU A 198      15.066 -32.979  10.165  1.00  0.82           C  
ATOM   2920  C   LEU A 198      13.961 -32.997   9.120  1.00  0.82           C  
ATOM   2921  O   LEU A 198      13.290 -31.990   8.922  1.00  0.82           O  
ATOM   2922  CB  LEU A 198      16.384 -32.581   9.499  1.00  0.82           C  
ATOM   2923  CG  LEU A 198      17.438 -32.020  10.417  1.00  0.82           C  
ATOM   2924  CD1 LEU A 198      18.699 -31.818   9.646  1.00  0.82           C  
ATOM   2925  CD2 LEU A 198      16.955 -30.672  10.994  1.00  0.82           C  
ATOM   2926  H   LEU A 198      16.050 -34.744  10.968  1.00  0.82           H  
ATOM   2927  HA  LEU A 198      14.831 -32.190  10.873  1.00  0.82           H  
ATOM   2928 1HB  LEU A 198      16.808 -33.469   9.032  1.00  0.82           H  
ATOM   2929 2HB  LEU A 198      16.196 -31.866   8.726  1.00  0.82           H  
ATOM   2930  HG  LEU A 198      17.626 -32.705  11.215  1.00  0.82           H  
ATOM   2931 1HD1 LEU A 198      19.450 -31.399  10.309  1.00  0.82           H  
ATOM   2932 2HD1 LEU A 198      19.042 -32.765   9.242  1.00  0.82           H  
ATOM   2933 3HD1 LEU A 198      18.512 -31.129   8.831  1.00  0.82           H  
ATOM   2934 1HD2 LEU A 198      17.727 -30.262  11.648  1.00  0.82           H  
ATOM   2935 2HD2 LEU A 198      16.770 -29.973  10.177  1.00  0.82           H  
ATOM   2936 3HD2 LEU A 198      16.035 -30.820  11.560  1.00  0.82           H  
ATOM   2937  N   ASP A 199      13.667 -34.146   8.533  1.00  0.77           N  
ATOM   2938  CA  ASP A 199      12.598 -34.226   7.539  1.00  0.77           C  
ATOM   2939  C   ASP A 199      11.224 -33.806   8.108  1.00  0.77           C  
ATOM   2940  O   ASP A 199      10.297 -33.524   7.348  1.00  0.77           O  
ATOM   2941  CB  ASP A 199      12.497 -35.644   6.980  1.00  0.77           C  
ATOM   2942  CG  ASP A 199      13.667 -36.018   6.064  1.00  0.77           C  
ATOM   2943  OD1 ASP A 199      14.414 -35.145   5.681  1.00  0.77           O  
ATOM   2944  OD2 ASP A 199      13.800 -37.179   5.759  1.00  0.77           O  
ATOM   2945  H   ASP A 199      14.211 -34.968   8.749  1.00  0.77           H  
ATOM   2946  HA  ASP A 199      12.844 -33.548   6.721  1.00  0.77           H  
ATOM   2947 1HB  ASP A 199      12.459 -36.355   7.807  1.00  0.77           H  
ATOM   2948 2HB  ASP A 199      11.568 -35.745   6.421  1.00  0.77           H  
ATOM   2949  N   LYS A 200      11.076 -33.836   9.438  1.00  0.73           N  
ATOM   2950  CA  LYS A 200       9.840 -33.462  10.105  1.00  0.73           C  
ATOM   2951  C   LYS A 200       9.970 -32.166  10.919  1.00  0.73           C  
ATOM   2952  O   LYS A 200       9.025 -31.796  11.624  1.00  0.73           O  
ATOM   2953  CB  LYS A 200       9.402 -34.582  11.045  1.00  0.73           C  
ATOM   2954  CG  LYS A 200       8.990 -35.890  10.375  1.00  0.73           C  
ATOM   2955  CD  LYS A 200       8.663 -36.941  11.436  1.00  0.73           C  
ATOM   2956  CE  LYS A 200       8.069 -38.209  10.840  1.00  0.73           C  
ATOM   2957  NZ  LYS A 200       9.033 -38.927   9.946  1.00  0.73           N  
ATOM   2958  H   LYS A 200      11.869 -34.069  10.032  1.00  0.73           H  
ATOM   2959  HA  LYS A 200       9.078 -33.306   9.345  1.00  0.73           H  
ATOM   2960 1HB  LYS A 200      10.226 -34.808  11.729  1.00  0.73           H  
ATOM   2961 2HB  LYS A 200       8.564 -34.244  11.653  1.00  0.73           H  
ATOM   2962 1HG  LYS A 200       8.103 -35.715   9.764  1.00  0.73           H  
ATOM   2963 2HG  LYS A 200       9.792 -36.250   9.736  1.00  0.73           H  
ATOM   2964 1HD  LYS A 200       9.565 -37.199  11.992  1.00  0.73           H  
ATOM   2965 2HD  LYS A 200       7.938 -36.525  12.141  1.00  0.73           H  
ATOM   2966 1HE  LYS A 200       7.785 -38.873  11.656  1.00  0.73           H  
ATOM   2967 2HE  LYS A 200       7.175 -37.950  10.270  1.00  0.73           H  
ATOM   2968 1HZ  LYS A 200       8.595 -39.762   9.584  1.00  0.73           H  
ATOM   2969 2HZ  LYS A 200       9.297 -38.326   9.179  1.00  0.73           H  
ATOM   2970 3HZ  LYS A 200       9.857 -39.180  10.474  1.00  0.73           H  
ATOM   2971  N   VAL A 201      11.132 -31.501  10.850  1.00  0.70           N  
ATOM   2972  CA  VAL A 201      11.393 -30.312  11.667  1.00  0.70           C  
ATOM   2973  C   VAL A 201      11.751 -29.056  10.859  1.00  0.70           C  
ATOM   2974  O   VAL A 201      12.653 -29.087  10.026  1.00  0.70           O  
ATOM   2975  CB  VAL A 201      12.568 -30.587  12.646  1.00  0.70           C  
ATOM   2976  CG1 VAL A 201      12.862 -29.364  13.453  1.00  0.70           C  
ATOM   2977  CG2 VAL A 201      12.238 -31.732  13.594  1.00  0.70           C  
ATOM   2978  H   VAL A 201      11.861 -31.823  10.217  1.00  0.70           H  
ATOM   2979  HA  VAL A 201      10.508 -30.120  12.249  1.00  0.70           H  
ATOM   2980  HB  VAL A 201      13.445 -30.834  12.068  1.00  0.70           H  
ATOM   2981 1HG1 VAL A 201      13.697 -29.567  14.122  1.00  0.70           H  
ATOM   2982 2HG1 VAL A 201      13.115 -28.554  12.782  1.00  0.70           H  
ATOM   2983 3HG1 VAL A 201      11.981 -29.089  14.040  1.00  0.70           H  
ATOM   2984 1HG2 VAL A 201      13.083 -31.910  14.257  1.00  0.70           H  
ATOM   2985 2HG2 VAL A 201      11.395 -31.475  14.170  1.00  0.70           H  
ATOM   2986 3HG2 VAL A 201      12.021 -32.622  13.052  1.00  0.70           H  
ATOM   2987  N   ALA A 202      11.060 -27.943  11.118  1.00  0.68           N  
ATOM   2988  CA  ALA A 202      11.395 -26.671  10.462  1.00  0.68           C  
ATOM   2989  C   ALA A 202      12.044 -25.753  11.483  1.00  0.68           C  
ATOM   2990  O   ALA A 202      11.541 -25.652  12.605  1.00  0.68           O  
ATOM   2991  CB  ALA A 202      10.176 -26.006   9.881  1.00  0.68           C  
ATOM   2992  H   ALA A 202      10.308 -27.992  11.806  1.00  0.68           H  
ATOM   2993  HA  ALA A 202      12.111 -26.864   9.661  1.00  0.68           H  
ATOM   2994 1HB  ALA A 202      10.498 -25.102   9.406  1.00  0.68           H  
ATOM   2995 2HB  ALA A 202       9.712 -26.648   9.140  1.00  0.68           H  
ATOM   2996 3HB  ALA A 202       9.467 -25.789  10.666  1.00  0.68           H  
ATOM   2997  N   LEU A 203      13.146 -25.101  11.128  1.00  0.67           N  
ATOM   2998  CA  LEU A 203      13.814 -24.274  12.118  1.00  0.67           C  
ATOM   2999  C   LEU A 203      13.814 -22.792  11.759  1.00  0.67           C  
ATOM   3000  O   LEU A 203      14.012 -22.430  10.592  1.00  0.67           O  
ATOM   3001  CB  LEU A 203      15.235 -24.784  12.238  1.00  0.67           C  
ATOM   3002  CG  LEU A 203      15.347 -26.244  12.527  1.00  0.67           C  
ATOM   3003  CD1 LEU A 203      16.752 -26.667  12.508  1.00  0.67           C  
ATOM   3004  CD2 LEU A 203      14.776 -26.480  13.780  1.00  0.67           C  
ATOM   3005  H   LEU A 203      13.553 -25.191  10.191  1.00  0.67           H  
ATOM   3006  HA  LEU A 203      13.311 -24.386  13.078  1.00  0.67           H  
ATOM   3007 1HB  LEU A 203      15.745 -24.576  11.325  1.00  0.67           H  
ATOM   3008 2HB  LEU A 203      15.694 -24.264  13.046  1.00  0.67           H  
ATOM   3009  HG  LEU A 203      14.817 -26.816  11.764  1.00  0.67           H  
ATOM   3010 1HD1 LEU A 203      16.819 -27.736  12.718  1.00  0.67           H  
ATOM   3011 2HD1 LEU A 203      17.117 -26.463  11.528  1.00  0.67           H  
ATOM   3012 3HD1 LEU A 203      17.327 -26.115  13.245  1.00  0.67           H  
ATOM   3013 1HD2 LEU A 203      14.844 -27.521  13.986  1.00  0.67           H  
ATOM   3014 2HD2 LEU A 203      15.327 -25.902  14.523  1.00  0.67           H  
ATOM   3015 3HD2 LEU A 203      13.741 -26.177  13.771  1.00  0.67           H  
ATOM   3016  N   VAL A 204      13.624 -21.946  12.771  1.00  0.67           N  
ATOM   3017  CA  VAL A 204      13.668 -20.504  12.581  1.00  0.67           C  
ATOM   3018  C   VAL A 204      14.582 -19.893  13.640  1.00  0.67           C  
ATOM   3019  O   VAL A 204      14.458 -20.245  14.817  1.00  0.67           O  
ATOM   3020  CB  VAL A 204      12.288 -19.866  12.754  1.00  0.67           C  
ATOM   3021  CG1 VAL A 204      12.401 -18.366  12.456  1.00  0.67           C  
ATOM   3022  CG2 VAL A 204      11.282 -20.528  11.891  1.00  0.67           C  
ATOM   3023  H   VAL A 204      13.442 -22.317  13.704  1.00  0.67           H  
ATOM   3024  HA  VAL A 204      14.052 -20.290  11.593  1.00  0.67           H  
ATOM   3025  HB  VAL A 204      11.988 -19.963  13.795  1.00  0.67           H  
ATOM   3026 1HG1 VAL A 204      11.456 -17.897  12.616  1.00  0.67           H  
ATOM   3027 2HG1 VAL A 204      13.128 -17.908  13.081  1.00  0.67           H  
ATOM   3028 3HG1 VAL A 204      12.706 -18.229  11.414  1.00  0.67           H  
ATOM   3029 1HG2 VAL A 204      10.322 -20.051  12.058  1.00  0.67           H  
ATOM   3030 2HG2 VAL A 204      11.577 -20.421  10.844  1.00  0.67           H  
ATOM   3031 3HG2 VAL A 204      11.205 -21.585  12.145  1.00  0.67           H  
ATOM   3032  N   TYR A 205      15.495 -19.011  13.245  1.00  0.69           N  
ATOM   3033  CA  TYR A 205      16.379 -18.415  14.249  1.00  0.69           C  
ATOM   3034  C   TYR A 205      16.563 -16.908  14.183  1.00  0.69           C  
ATOM   3035  O   TYR A 205      16.405 -16.286  13.131  1.00  0.69           O  
ATOM   3036  CB  TYR A 205      17.774 -19.042  14.196  1.00  0.69           C  
ATOM   3037  CG  TYR A 205      17.820 -20.505  14.464  1.00  0.69           C  
ATOM   3038  CD1 TYR A 205      17.738 -21.344  13.454  1.00  0.69           C  
ATOM   3039  CD2 TYR A 205      17.940 -20.978  15.723  1.00  0.69           C  
ATOM   3040  CE1 TYR A 205      17.785 -22.705  13.662  1.00  0.69           C  
ATOM   3041  CE2 TYR A 205      17.964 -22.340  15.951  1.00  0.69           C  
ATOM   3042  CZ  TYR A 205      17.890 -23.191  14.919  1.00  0.69           C  
ATOM   3043  OH  TYR A 205      17.930 -24.533  15.130  1.00  0.69           O  
ATOM   3044  H   TYR A 205      15.553 -18.772  12.251  1.00  0.69           H  
ATOM   3045  HA  TYR A 205      15.956 -18.623  15.233  1.00  0.69           H  
ATOM   3046 1HB  TYR A 205      18.207 -18.865  13.211  1.00  0.69           H  
ATOM   3047 2HB  TYR A 205      18.418 -18.549  14.925  1.00  0.69           H  
ATOM   3048  HD1 TYR A 205      17.644 -20.917  12.480  1.00  0.69           H  
ATOM   3049  HD2 TYR A 205      18.016 -20.278  16.545  1.00  0.69           H  
ATOM   3050  HE1 TYR A 205      17.733 -23.389  12.837  1.00  0.69           H  
ATOM   3051  HE2 TYR A 205      18.054 -22.730  16.958  1.00  0.69           H  
ATOM   3052  HH  TYR A 205      18.198 -24.701  16.041  1.00  0.69           H  
ATOM   3053  N   GLY A 206      16.962 -16.359  15.335  1.00  0.71           N  
ATOM   3054  CA  GLY A 206      17.431 -14.981  15.473  1.00  0.71           C  
ATOM   3055  C   GLY A 206      18.389 -14.964  16.661  1.00  0.71           C  
ATOM   3056  O   GLY A 206      18.037 -15.399  17.758  1.00  0.71           O  
ATOM   3057  H   GLY A 206      16.967 -16.947  16.171  1.00  0.71           H  
ATOM   3058 1HA  GLY A 206      17.942 -14.657  14.566  1.00  0.71           H  
ATOM   3059 2HA  GLY A 206      16.601 -14.301  15.651  1.00  0.71           H  
ATOM   3060  N   GLN A 207      19.579 -14.422  16.459  1.00  0.72           N  
ATOM   3061  CA  GLN A 207      20.624 -14.401  17.481  1.00  0.72           C  
ATOM   3062  C   GLN A 207      20.432 -13.315  18.530  1.00  0.72           C  
ATOM   3063  O   GLN A 207      19.854 -12.263  18.269  1.00  0.72           O  
ATOM   3064  CB  GLN A 207      22.026 -14.323  16.830  1.00  0.72           C  
ATOM   3065  CG  GLN A 207      23.221 -14.371  17.822  1.00  0.72           C  
ATOM   3066  CD  GLN A 207      24.562 -14.510  17.172  1.00  0.72           C  
ATOM   3067  OE1 GLN A 207      25.184 -15.586  17.245  1.00  0.72           O  
ATOM   3068  NE2 GLN A 207      25.033 -13.456  16.506  1.00  0.72           N  
ATOM   3069  H   GLN A 207      19.787 -14.035  15.537  1.00  0.72           H  
ATOM   3070  HA  GLN A 207      20.575 -15.354  18.002  1.00  0.72           H  
ATOM   3071 1HB  GLN A 207      22.141 -15.153  16.132  1.00  0.72           H  
ATOM   3072 2HB  GLN A 207      22.110 -13.414  16.256  1.00  0.72           H  
ATOM   3073 1HG  GLN A 207      23.259 -13.462  18.372  1.00  0.72           H  
ATOM   3074 2HG  GLN A 207      23.084 -15.206  18.491  1.00  0.72           H  
ATOM   3075 1HE2 GLN A 207      25.922 -13.511  16.041  1.00  0.72           H  
ATOM   3076 2HE2 GLN A 207      24.495 -12.615  16.444  1.00  0.72           H  
ATOM   3077  N   MET A 208      20.958 -13.566  19.722  1.00  0.72           N  
ATOM   3078  CA  MET A 208      20.948 -12.610  20.839  1.00  0.72           C  
ATOM   3079  C   MET A 208      21.474 -11.206  20.487  1.00  0.72           C  
ATOM   3080  O   MET A 208      21.145 -10.237  21.169  1.00  0.72           O  
ATOM   3081  CB  MET A 208      21.823 -13.170  21.959  1.00  0.72           C  
ATOM   3082  CG  MET A 208      23.294 -13.138  21.653  1.00  0.72           C  
ATOM   3083  SD  MET A 208      24.290 -13.876  22.911  1.00  0.72           S  
ATOM   3084  CE  MET A 208      25.865 -13.689  22.107  1.00  0.72           C  
ATOM   3085  H   MET A 208      21.349 -14.499  19.866  1.00  0.72           H  
ATOM   3086  HA  MET A 208      19.927 -12.502  21.193  1.00  0.72           H  
ATOM   3087 1HB  MET A 208      21.641 -12.628  22.883  1.00  0.72           H  
ATOM   3088 2HB  MET A 208      21.584 -14.205  22.128  1.00  0.72           H  
ATOM   3089 1HG  MET A 208      23.483 -13.660  20.727  1.00  0.72           H  
ATOM   3090 2HG  MET A 208      23.618 -12.108  21.543  1.00  0.72           H  
ATOM   3091 1HE  MET A 208      26.650 -14.103  22.739  1.00  0.72           H  
ATOM   3092 2HE  MET A 208      25.850 -14.212  21.148  1.00  0.72           H  
ATOM   3093 3HE  MET A 208      26.057 -12.628  21.935  1.00  0.72           H  
ATOM   3094  N   ASN A 209      22.277 -11.095  19.427  1.00  0.71           N  
ATOM   3095  CA  ASN A 209      22.839  -9.823  18.994  1.00  0.71           C  
ATOM   3096  C   ASN A 209      22.016  -9.138  17.887  1.00  0.71           C  
ATOM   3097  O   ASN A 209      22.384  -8.060  17.416  1.00  0.71           O  
ATOM   3098  CB  ASN A 209      24.270 -10.015  18.528  1.00  0.71           C  
ATOM   3099  CG  ASN A 209      25.243 -10.328  19.649  1.00  0.71           C  
ATOM   3100  OD1 ASN A 209      25.061  -9.911  20.799  1.00  0.71           O  
ATOM   3101  ND2 ASN A 209      26.294 -11.033  19.319  1.00  0.71           N  
ATOM   3102  H   ASN A 209      22.491 -11.925  18.905  1.00  0.71           H  
ATOM   3103  HA  ASN A 209      22.844  -9.146  19.849  1.00  0.71           H  
ATOM   3104 1HB  ASN A 209      24.299 -10.828  17.803  1.00  0.71           H  
ATOM   3105 2HB  ASN A 209      24.606  -9.114  18.018  1.00  0.71           H  
ATOM   3106 1HD2 ASN A 209      27.001 -11.236  20.000  1.00  0.71           H  
ATOM   3107 2HD2 ASN A 209      26.412 -11.341  18.376  1.00  0.71           H  
ATOM   3108  N   GLU A 210      20.920  -9.760  17.460  1.00  0.69           N  
ATOM   3109  CA  GLU A 210      20.069  -9.187  16.427  1.00  0.69           C  
ATOM   3110  C   GLU A 210      19.102  -8.215  17.097  1.00  0.69           C  
ATOM   3111  O   GLU A 210      18.883  -8.315  18.303  1.00  0.69           O  
ATOM   3112  CB  GLU A 210      19.359 -10.279  15.601  1.00  0.69           C  
ATOM   3113  CG  GLU A 210      20.353 -11.119  14.780  1.00  0.69           C  
ATOM   3114  CD  GLU A 210      19.733 -12.092  13.793  1.00  0.69           C  
ATOM   3115  OE1 GLU A 210      19.112 -11.644  12.868  1.00  0.69           O  
ATOM   3116  OE2 GLU A 210      19.895 -13.280  13.961  1.00  0.69           O  
ATOM   3117  H   GLU A 210      20.643 -10.647  17.871  1.00  0.69           H  
ATOM   3118  HA  GLU A 210      20.717  -8.647  15.748  1.00  0.69           H  
ATOM   3119 1HB  GLU A 210      18.819 -10.951  16.269  1.00  0.69           H  
ATOM   3120 2HB  GLU A 210      18.633  -9.855  14.925  1.00  0.69           H  
ATOM   3121 1HG  GLU A 210      20.999 -10.436  14.233  1.00  0.69           H  
ATOM   3122 2HG  GLU A 210      20.970 -11.660  15.477  1.00  0.69           H  
ATOM   3123  N   PRO A 211      18.531  -7.232  16.388  1.00  0.67           N  
ATOM   3124  CA  PRO A 211      17.594  -6.282  16.937  1.00  0.67           C  
ATOM   3125  C   PRO A 211      16.421  -7.012  17.586  1.00  0.67           C  
ATOM   3126  O   PRO A 211      16.033  -8.094  17.130  1.00  0.67           O  
ATOM   3127  CB  PRO A 211      17.158  -5.491  15.696  1.00  0.67           C  
ATOM   3128  CG  PRO A 211      18.284  -5.634  14.735  1.00  0.67           C  
ATOM   3129  CD  PRO A 211      18.830  -7.017  14.953  1.00  0.67           C  
ATOM   3130  HA  PRO A 211      18.147  -5.654  17.653  1.00  0.67           H  
ATOM   3131 1HB  PRO A 211      16.212  -5.893  15.292  1.00  0.67           H  
ATOM   3132 2HB  PRO A 211      16.971  -4.446  15.945  1.00  0.67           H  
ATOM   3133 1HG  PRO A 211      17.880  -5.525  13.738  1.00  0.67           H  
ATOM   3134 2HG  PRO A 211      19.024  -4.834  14.873  1.00  0.67           H  
ATOM   3135 1HD  PRO A 211      18.284  -7.726  14.310  1.00  0.67           H  
ATOM   3136 2HD  PRO A 211      19.898  -6.989  14.741  1.00  0.67           H  
ATOM   3137  N   PRO A 212      15.781  -6.420  18.601  1.00  0.65           N  
ATOM   3138  CA  PRO A 212      14.648  -6.975  19.301  1.00  0.65           C  
ATOM   3139  C   PRO A 212      13.466  -7.168  18.365  1.00  0.65           C  
ATOM   3140  O   PRO A 212      12.637  -8.049  18.572  1.00  0.65           O  
ATOM   3141  CB  PRO A 212      14.360  -5.897  20.340  1.00  0.65           C  
ATOM   3142  CG  PRO A 212      14.953  -4.635  19.782  1.00  0.65           C  
ATOM   3143  CD  PRO A 212      16.186  -5.093  19.067  1.00  0.65           C  
ATOM   3144  HA  PRO A 212      14.933  -7.920  19.773  1.00  0.65           H  
ATOM   3145 1HB  PRO A 212      13.298  -5.858  20.526  1.00  0.65           H  
ATOM   3146 2HB  PRO A 212      14.830  -6.158  21.294  1.00  0.65           H  
ATOM   3147 1HG  PRO A 212      14.232  -4.140  19.122  1.00  0.65           H  
ATOM   3148 2HG  PRO A 212      15.165  -3.928  20.591  1.00  0.65           H  
ATOM   3149 1HD  PRO A 212      16.388  -4.425  18.255  1.00  0.65           H  
ATOM   3150 2HD  PRO A 212      17.031  -5.169  19.775  1.00  0.65           H  
ATOM   3151  N   GLY A 213      13.432  -6.411  17.270  1.00  0.63           N  
ATOM   3152  CA  GLY A 213      12.368  -6.554  16.292  1.00  0.63           C  
ATOM   3153  C   GLY A 213      12.397  -7.962  15.762  1.00  0.63           C  
ATOM   3154  O   GLY A 213      11.389  -8.672  15.753  1.00  0.63           O  
ATOM   3155  H   GLY A 213      14.137  -5.706  17.122  1.00  0.63           H  
ATOM   3156 1HA  GLY A 213      11.401  -6.341  16.745  1.00  0.63           H  
ATOM   3157 2HA  GLY A 213      12.532  -5.861  15.472  1.00  0.63           H  
ATOM   3158  N   ASN A 214      13.584  -8.362  15.341  1.00  0.62           N  
ATOM   3159  CA  ASN A 214      13.843  -9.668  14.785  1.00  0.62           C  
ATOM   3160  C   ASN A 214      13.421 -10.727  15.784  1.00  0.62           C  
ATOM   3161  O   ASN A 214      12.649 -11.628  15.454  1.00  0.62           O  
ATOM   3162  CB  ASN A 214      15.324  -9.787  14.489  1.00  0.62           C  
ATOM   3163  CG  ASN A 214      15.742 -10.995  13.753  1.00  0.62           C  
ATOM   3164  OD1 ASN A 214      15.665 -12.135  14.232  1.00  0.62           O  
ATOM   3165  ND2 ASN A 214      16.237 -10.752  12.579  1.00  0.62           N  
ATOM   3166  H   ASN A 214      14.357  -7.715  15.417  1.00  0.62           H  
ATOM   3167  HA  ASN A 214      13.260  -9.795  13.874  1.00  0.62           H  
ATOM   3168 1HB  ASN A 214      15.648  -8.909  13.936  1.00  0.62           H  
ATOM   3169 2HB  ASN A 214      15.874  -9.786  15.420  1.00  0.62           H  
ATOM   3170 1HD2 ASN A 214      16.585 -11.500  12.012  1.00  0.62           H  
ATOM   3171 2HD2 ASN A 214      16.286  -9.786  12.256  1.00  0.62           H  
ATOM   3172  N   ARG A 215      13.905 -10.602  17.022  1.00  0.62           N  
ATOM   3173  CA  ARG A 215      13.626 -11.629  18.023  1.00  0.62           C  
ATOM   3174  C   ARG A 215      12.118 -11.801  18.273  1.00  0.62           C  
ATOM   3175  O   ARG A 215      11.609 -12.930  18.370  1.00  0.62           O  
ATOM   3176  CB  ARG A 215      14.320 -11.286  19.339  1.00  0.62           C  
ATOM   3177  CG  ARG A 215      15.841 -11.393  19.315  1.00  0.62           C  
ATOM   3178  CD  ARG A 215      16.430 -11.405  20.691  1.00  0.62           C  
ATOM   3179  NE  ARG A 215      16.195 -10.191  21.477  1.00  0.62           N  
ATOM   3180  CZ  ARG A 215      16.999  -9.101  21.466  1.00  0.62           C  
ATOM   3181  NH1 ARG A 215      18.052  -9.082  20.689  1.00  0.62           N  
ATOM   3182  NH2 ARG A 215      16.737  -8.055  22.239  1.00  0.62           N  
ATOM   3183  H   ARG A 215      14.510  -9.803  17.237  1.00  0.62           H  
ATOM   3184  HA  ARG A 215      14.027 -12.574  17.659  1.00  0.62           H  
ATOM   3185 1HB  ARG A 215      14.070 -10.261  19.607  1.00  0.62           H  
ATOM   3186 2HB  ARG A 215      13.946 -11.924  20.136  1.00  0.62           H  
ATOM   3187 1HG  ARG A 215      16.139 -12.314  18.808  1.00  0.62           H  
ATOM   3188 2HG  ARG A 215      16.253 -10.531  18.771  1.00  0.62           H  
ATOM   3189 1HD  ARG A 215      16.010 -12.246  21.237  1.00  0.62           H  
ATOM   3190 2HD  ARG A 215      17.510 -11.538  20.599  1.00  0.62           H  
ATOM   3191  HE  ARG A 215      15.388 -10.179  22.091  1.00  0.62           H  
ATOM   3192 1HH1 ARG A 215      18.248  -9.866  20.078  1.00  0.62           H  
ATOM   3193 2HH1 ARG A 215      18.667  -8.275  20.676  1.00  0.62           H  
ATOM   3194 1HH2 ARG A 215      15.931  -8.058  22.847  1.00  0.62           H  
ATOM   3195 2HH2 ARG A 215      17.356  -7.250  22.221  1.00  0.62           H  
ATOM   3196  N   LEU A 216      11.388 -10.687  18.317  1.00  0.62           N  
ATOM   3197  CA  LEU A 216       9.952 -10.760  18.527  1.00  0.62           C  
ATOM   3198  C   LEU A 216       9.280 -11.472  17.355  1.00  0.62           C  
ATOM   3199  O   LEU A 216       8.411 -12.338  17.529  1.00  0.62           O  
ATOM   3200  CB  LEU A 216       9.395  -9.338  18.659  1.00  0.62           C  
ATOM   3201  CG  LEU A 216       9.803  -8.615  19.917  1.00  0.62           C  
ATOM   3202  CD1 LEU A 216       9.432  -7.137  19.830  1.00  0.62           C  
ATOM   3203  CD2 LEU A 216       9.135  -9.276  21.060  1.00  0.62           C  
ATOM   3204  H   LEU A 216      11.841  -9.775  18.233  1.00  0.62           H  
ATOM   3205  HA  LEU A 216       9.768 -11.311  19.440  1.00  0.62           H  
ATOM   3206 1HB  LEU A 216       9.753  -8.753  17.814  1.00  0.62           H  
ATOM   3207 2HB  LEU A 216       8.307  -9.381  18.624  1.00  0.62           H  
ATOM   3208  HG  LEU A 216      10.857  -8.686  20.037  1.00  0.62           H  
ATOM   3209 1HD1 LEU A 216       9.749  -6.631  20.731  1.00  0.62           H  
ATOM   3210 2HD1 LEU A 216       9.945  -6.697  18.977  1.00  0.62           H  
ATOM   3211 3HD1 LEU A 216       8.356  -7.032  19.707  1.00  0.62           H  
ATOM   3212 1HD2 LEU A 216       9.407  -8.809  21.963  1.00  0.62           H  
ATOM   3213 2HD2 LEU A 216       8.055  -9.211  20.938  1.00  0.62           H  
ATOM   3214 3HD2 LEU A 216       9.441 -10.309  21.094  1.00  0.62           H  
ATOM   3215  N   ARG A 217       9.729 -11.156  16.147  1.00  0.63           N  
ATOM   3216  CA  ARG A 217       9.104 -11.748  14.993  1.00  0.63           C  
ATOM   3217  C   ARG A 217       9.512 -13.211  14.816  1.00  0.63           C  
ATOM   3218  O   ARG A 217       8.739 -13.977  14.251  1.00  0.63           O  
ATOM   3219  CB  ARG A 217       9.349 -10.905  13.763  1.00  0.63           C  
ATOM   3220  CG  ARG A 217       8.347  -9.788  13.527  1.00  0.63           C  
ATOM   3221  CD  ARG A 217       8.480  -8.735  14.507  1.00  0.63           C  
ATOM   3222  NE  ARG A 217       7.617  -7.628  14.234  1.00  0.63           N  
ATOM   3223  CZ  ARG A 217       7.412  -6.604  15.058  1.00  0.63           C  
ATOM   3224  NH1 ARG A 217       8.022  -6.564  16.224  1.00  0.63           N  
ATOM   3225  NH2 ARG A 217       6.587  -5.672  14.667  1.00  0.63           N  
ATOM   3226  H   ARG A 217      10.466 -10.455  16.029  1.00  0.63           H  
ATOM   3227  HA  ARG A 217       8.034 -11.725  15.155  1.00  0.63           H  
ATOM   3228 1HB  ARG A 217      10.331 -10.448  13.839  1.00  0.63           H  
ATOM   3229 2HB  ARG A 217       9.309 -11.532  12.884  1.00  0.63           H  
ATOM   3230 1HG  ARG A 217       8.485  -9.359  12.534  1.00  0.63           H  
ATOM   3231 2HG  ARG A 217       7.339 -10.173  13.617  1.00  0.63           H  
ATOM   3232 1HD  ARG A 217       8.251  -9.117  15.498  1.00  0.63           H  
ATOM   3233 2HD  ARG A 217       9.468  -8.383  14.487  1.00  0.63           H  
ATOM   3234  HE  ARG A 217       7.114  -7.603  13.342  1.00  0.63           H  
ATOM   3235 1HH1 ARG A 217       8.651  -7.321  16.457  1.00  0.63           H  
ATOM   3236 2HH1 ARG A 217       7.872  -5.797  16.869  1.00  0.63           H  
ATOM   3237 1HH2 ARG A 217       6.157  -5.778  13.737  1.00  0.63           H  
ATOM   3238 2HH2 ARG A 217       6.353  -4.891  15.281  1.00  0.63           H  
ATOM   3239  N   VAL A 218      10.683 -13.627  15.321  1.00  0.63           N  
ATOM   3240  CA  VAL A 218      11.073 -15.040  15.243  1.00  0.63           C  
ATOM   3241  C   VAL A 218      10.082 -15.924  15.992  1.00  0.63           C  
ATOM   3242  O   VAL A 218       9.667 -16.965  15.475  1.00  0.63           O  
ATOM   3243  CB  VAL A 218      12.519 -15.269  15.745  1.00  0.63           C  
ATOM   3244  CG1 VAL A 218      12.813 -16.779  15.937  1.00  0.63           C  
ATOM   3245  CG2 VAL A 218      13.482 -14.750  14.679  1.00  0.63           C  
ATOM   3246  H   VAL A 218      11.318 -12.946  15.738  1.00  0.63           H  
ATOM   3247  HA  VAL A 218      11.063 -15.328  14.193  1.00  0.63           H  
ATOM   3248  HB  VAL A 218      12.667 -14.746  16.690  1.00  0.63           H  
ATOM   3249 1HG1 VAL A 218      13.844 -16.915  16.274  1.00  0.63           H  
ATOM   3250 2HG1 VAL A 218      12.142 -17.191  16.671  1.00  0.63           H  
ATOM   3251 3HG1 VAL A 218      12.672 -17.291  15.034  1.00  0.63           H  
ATOM   3252 1HG2 VAL A 218      14.491 -14.897  15.006  1.00  0.63           H  
ATOM   3253 2HG2 VAL A 218      13.321 -15.291  13.745  1.00  0.63           H  
ATOM   3254 3HG2 VAL A 218      13.314 -13.703  14.514  1.00  0.63           H  
ATOM   3255  N   ALA A 219       9.662 -15.522  17.196  1.00  0.62           N  
ATOM   3256  CA  ALA A 219       8.658 -16.347  17.879  1.00  0.62           C  
ATOM   3257  C   ALA A 219       7.372 -16.427  17.050  1.00  0.62           C  
ATOM   3258  O   ALA A 219       6.780 -17.503  16.887  1.00  0.62           O  
ATOM   3259  CB  ALA A 219       8.312 -15.779  19.231  1.00  0.62           C  
ATOM   3260  H   ALA A 219      10.045 -14.663  17.610  1.00  0.62           H  
ATOM   3261  HA  ALA A 219       9.063 -17.352  17.997  1.00  0.62           H  
ATOM   3262 1HB  ALA A 219       7.572 -16.411  19.717  1.00  0.62           H  
ATOM   3263 2HB  ALA A 219       9.193 -15.721  19.846  1.00  0.62           H  
ATOM   3264 3HB  ALA A 219       7.902 -14.792  19.079  1.00  0.62           H  
ATOM   3265  N   LEU A 220       6.981 -15.285  16.470  1.00  0.62           N  
ATOM   3266  CA  LEU A 220       5.768 -15.203  15.660  1.00  0.62           C  
ATOM   3267  C   LEU A 220       5.903 -16.008  14.355  1.00  0.62           C  
ATOM   3268  O   LEU A 220       4.924 -16.572  13.845  1.00  0.62           O  
ATOM   3269  CB  LEU A 220       5.455 -13.739  15.382  1.00  0.62           C  
ATOM   3270  CG  LEU A 220       5.052 -12.904  16.571  1.00  0.62           C  
ATOM   3271  CD1 LEU A 220       4.972 -11.463  16.164  1.00  0.62           C  
ATOM   3272  CD2 LEU A 220       3.729 -13.362  17.042  1.00  0.62           C  
ATOM   3273  H   LEU A 220       7.523 -14.431  16.637  1.00  0.62           H  
ATOM   3274  HA  LEU A 220       4.948 -15.619  16.231  1.00  0.62           H  
ATOM   3275 1HB  LEU A 220       6.316 -13.282  14.925  1.00  0.62           H  
ATOM   3276 2HB  LEU A 220       4.623 -13.706  14.688  1.00  0.62           H  
ATOM   3277  HG  LEU A 220       5.794 -13.005  17.368  1.00  0.62           H  
ATOM   3278 1HD1 LEU A 220       4.671 -10.857  17.018  1.00  0.62           H  
ATOM   3279 2HD1 LEU A 220       5.934 -11.125  15.809  1.00  0.62           H  
ATOM   3280 3HD1 LEU A 220       4.237 -11.374  15.372  1.00  0.62           H  
ATOM   3281 1HD2 LEU A 220       3.420 -12.763  17.899  1.00  0.62           H  
ATOM   3282 2HD2 LEU A 220       3.007 -13.245  16.235  1.00  0.62           H  
ATOM   3283 3HD2 LEU A 220       3.794 -14.394  17.322  1.00  0.62           H  
ATOM   3284  N   THR A 221       7.123 -16.061  13.816  1.00  0.61           N  
ATOM   3285  CA  THR A 221       7.435 -16.798  12.599  1.00  0.61           C  
ATOM   3286  C   THR A 221       7.240 -18.279  12.891  1.00  0.61           C  
ATOM   3287  O   THR A 221       6.620 -19.007  12.109  1.00  0.61           O  
ATOM   3288  CB  THR A 221       8.877 -16.506  12.138  1.00  0.61           C  
ATOM   3289  OG1 THR A 221       9.045 -15.113  11.887  1.00  0.61           O  
ATOM   3290  CG2 THR A 221       9.183 -17.252  10.887  1.00  0.61           C  
ATOM   3291  H   THR A 221       7.872 -15.546  14.266  1.00  0.61           H  
ATOM   3292  HA  THR A 221       6.737 -16.527  11.816  1.00  0.61           H  
ATOM   3293  HB  THR A 221       9.552 -16.801  12.920  1.00  0.61           H  
ATOM   3294  HG1 THR A 221       8.751 -14.612  12.672  1.00  0.61           H  
ATOM   3295 1HG2 THR A 221      10.206 -17.041  10.570  1.00  0.61           H  
ATOM   3296 2HG2 THR A 221       9.066 -18.314  11.059  1.00  0.61           H  
ATOM   3297 3HG2 THR A 221       8.497 -16.929  10.127  1.00  0.61           H  
ATOM   3298  N   GLY A 222       7.729 -18.711  14.059  1.00  0.61           N  
ATOM   3299  CA  GLY A 222       7.575 -20.084  14.523  1.00  0.61           C  
ATOM   3300  C   GLY A 222       6.089 -20.436  14.555  1.00  0.61           C  
ATOM   3301  O   GLY A 222       5.667 -21.450  13.987  1.00  0.61           O  
ATOM   3302  H   GLY A 222       8.251 -18.054  14.643  1.00  0.61           H  
ATOM   3303 1HA  GLY A 222       8.114 -20.758  13.860  1.00  0.61           H  
ATOM   3304 2HA  GLY A 222       8.000 -20.180  15.520  1.00  0.61           H  
ATOM   3305  N   LEU A 223       5.292 -19.563  15.185  1.00  0.61           N  
ATOM   3306  CA  LEU A 223       3.847 -19.756  15.261  1.00  0.61           C  
ATOM   3307  C   LEU A 223       3.180 -19.798  13.893  1.00  0.61           C  
ATOM   3308  O   LEU A 223       2.326 -20.649  13.658  1.00  0.61           O  
ATOM   3309  CB  LEU A 223       3.208 -18.614  16.067  1.00  0.61           C  
ATOM   3310  CG  LEU A 223       3.431 -18.630  17.549  1.00  0.61           C  
ATOM   3311  CD1 LEU A 223       3.009 -17.357  18.158  1.00  0.61           C  
ATOM   3312  CD2 LEU A 223       2.574 -19.664  18.109  1.00  0.61           C  
ATOM   3313  H   LEU A 223       5.719 -18.755  15.644  1.00  0.61           H  
ATOM   3314  HA  LEU A 223       3.656 -20.698  15.767  1.00  0.61           H  
ATOM   3315 1HB  LEU A 223       3.588 -17.672  15.690  1.00  0.61           H  
ATOM   3316 2HB  LEU A 223       2.131 -18.634  15.895  1.00  0.61           H  
ATOM   3317  HG  LEU A 223       4.485 -18.820  17.771  1.00  0.61           H  
ATOM   3318 1HD1 LEU A 223       3.150 -17.426  19.230  1.00  0.61           H  
ATOM   3319 2HD1 LEU A 223       3.602 -16.567  17.762  1.00  0.61           H  
ATOM   3320 3HD1 LEU A 223       1.962 -17.180  17.942  1.00  0.61           H  
ATOM   3321 1HD2 LEU A 223       2.709 -19.696  19.192  1.00  0.61           H  
ATOM   3322 2HD2 LEU A 223       1.533 -19.428  17.878  1.00  0.61           H  
ATOM   3323 3HD2 LEU A 223       2.817 -20.607  17.679  1.00  0.61           H  
ATOM   3324  N   THR A 224       3.596 -18.930  12.975  1.00  0.61           N  
ATOM   3325  CA  THR A 224       3.000 -18.875  11.643  1.00  0.61           C  
ATOM   3326  C   THR A 224       3.210 -20.184  10.887  1.00  0.61           C  
ATOM   3327  O   THR A 224       2.284 -20.723  10.270  1.00  0.61           O  
ATOM   3328  CB  THR A 224       3.587 -17.683  10.877  1.00  0.61           C  
ATOM   3329  OG1 THR A 224       3.262 -16.490  11.603  1.00  0.61           O  
ATOM   3330  CG2 THR A 224       3.032 -17.602   9.470  1.00  0.61           C  
ATOM   3331  H   THR A 224       4.308 -18.244  13.224  1.00  0.61           H  
ATOM   3332  HA  THR A 224       1.928 -18.720  11.750  1.00  0.61           H  
ATOM   3333  HB  THR A 224       4.669 -17.780  10.827  1.00  0.61           H  
ATOM   3334  HG1 THR A 224       3.780 -16.474  12.446  1.00  0.61           H  
ATOM   3335 1HG2 THR A 224       3.463 -16.742   8.962  1.00  0.61           H  
ATOM   3336 2HG2 THR A 224       3.289 -18.508   8.929  1.00  0.61           H  
ATOM   3337 3HG2 THR A 224       1.951 -17.494   9.512  1.00  0.61           H  
ATOM   3338  N   MET A 225       4.426 -20.701  10.946  1.00  0.62           N  
ATOM   3339  CA  MET A 225       4.742 -21.967  10.315  1.00  0.62           C  
ATOM   3340  C   MET A 225       3.947 -23.099  10.963  1.00  0.62           C  
ATOM   3341  O   MET A 225       3.363 -23.942  10.270  1.00  0.62           O  
ATOM   3342  CB  MET A 225       6.239 -22.157  10.405  1.00  0.62           C  
ATOM   3343  CG  MET A 225       6.989 -21.178   9.519  1.00  0.62           C  
ATOM   3344  SD  MET A 225       8.680 -21.137   9.859  1.00  0.62           S  
ATOM   3345  CE  MET A 225       9.171 -22.747   9.383  1.00  0.62           C  
ATOM   3346  H   MET A 225       5.155 -20.195  11.454  1.00  0.62           H  
ATOM   3347  HA  MET A 225       4.451 -21.920   9.270  1.00  0.62           H  
ATOM   3348 1HB  MET A 225       6.563 -21.998  11.436  1.00  0.62           H  
ATOM   3349 2HB  MET A 225       6.508 -23.174  10.119  1.00  0.62           H  
ATOM   3350 1HG  MET A 225       6.864 -21.447   8.471  1.00  0.62           H  
ATOM   3351 2HG  MET A 225       6.585 -20.177   9.668  1.00  0.62           H  
ATOM   3352 1HE  MET A 225      10.244 -22.849   9.548  1.00  0.62           H  
ATOM   3353 2HE  MET A 225       8.632 -23.477   9.986  1.00  0.62           H  
ATOM   3354 3HE  MET A 225       8.943 -22.907   8.326  1.00  0.62           H  
ATOM   3355  N   ALA A 226       3.880 -23.098  12.299  1.00  0.64           N  
ATOM   3356  CA  ALA A 226       3.140 -24.125  13.017  1.00  0.64           C  
ATOM   3357  C   ALA A 226       1.663 -24.111  12.632  1.00  0.64           C  
ATOM   3358  O   ALA A 226       1.051 -25.164  12.424  1.00  0.64           O  
ATOM   3359  CB  ALA A 226       3.291 -23.895  14.511  1.00  0.64           C  
ATOM   3360  H   ALA A 226       4.376 -22.384  12.836  1.00  0.64           H  
ATOM   3361  HA  ALA A 226       3.553 -25.092  12.743  1.00  0.64           H  
ATOM   3362 1HB  ALA A 226       2.765 -24.669  15.058  1.00  0.64           H  
ATOM   3363 2HB  ALA A 226       4.346 -23.921  14.770  1.00  0.64           H  
ATOM   3364 3HB  ALA A 226       2.880 -22.926  14.773  1.00  0.64           H  
ATOM   3365  N   GLU A 227       1.119 -22.900  12.494  1.00  0.67           N  
ATOM   3366  CA  GLU A 227      -0.264 -22.636  12.118  1.00  0.67           C  
ATOM   3367  C   GLU A 227      -0.569 -23.197  10.740  1.00  0.67           C  
ATOM   3368  O   GLU A 227      -1.628 -23.801  10.538  1.00  0.67           O  
ATOM   3369  CB  GLU A 227      -0.502 -21.131  12.259  1.00  0.67           C  
ATOM   3370  CG  GLU A 227      -1.851 -20.551  11.955  1.00  0.67           C  
ATOM   3371  CD  GLU A 227      -1.895 -19.129  12.451  1.00  0.67           C  
ATOM   3372  OE1 GLU A 227      -1.309 -18.883  13.492  1.00  0.67           O  
ATOM   3373  OE2 GLU A 227      -2.488 -18.296  11.816  1.00  0.67           O  
ATOM   3374  H   GLU A 227       1.700 -22.092  12.699  1.00  0.67           H  
ATOM   3375  HA  GLU A 227      -0.918 -23.131  12.825  1.00  0.67           H  
ATOM   3376 1HB  GLU A 227      -0.264 -20.841  13.282  1.00  0.67           H  
ATOM   3377 2HB  GLU A 227       0.197 -20.609  11.621  1.00  0.67           H  
ATOM   3378 1HG  GLU A 227      -1.993 -20.526  10.903  1.00  0.67           H  
ATOM   3379 2HG  GLU A 227      -2.626 -21.133  12.370  1.00  0.67           H  
ATOM   3380  N   LYS A 228       0.370 -23.069   9.802  1.00  0.70           N  
ATOM   3381  CA  LYS A 228       0.147 -23.637   8.480  1.00  0.70           C  
ATOM   3382  C   LYS A 228       0.060 -25.138   8.564  1.00  0.70           C  
ATOM   3383  O   LYS A 228      -0.878 -25.741   8.042  1.00  0.70           O  
ATOM   3384  CB  LYS A 228       1.272 -23.293   7.527  1.00  0.70           C  
ATOM   3385  CG  LYS A 228       1.077 -23.864   6.073  1.00  0.70           C  
ATOM   3386  CD  LYS A 228      -0.053 -23.154   5.362  1.00  0.70           C  
ATOM   3387  CE  LYS A 228      -0.032 -23.322   3.819  1.00  0.70           C  
ATOM   3388  NZ  LYS A 228      -0.433 -24.679   3.331  1.00  0.70           N  
ATOM   3389  H   LYS A 228       1.220 -22.535  10.004  1.00  0.70           H  
ATOM   3390  HA  LYS A 228      -0.797 -23.290   8.085  1.00  0.70           H  
ATOM   3391 1HB  LYS A 228       1.374 -22.209   7.465  1.00  0.70           H  
ATOM   3392 2HB  LYS A 228       2.210 -23.687   7.920  1.00  0.70           H  
ATOM   3393 1HG  LYS A 228       1.979 -23.783   5.487  1.00  0.70           H  
ATOM   3394 2HG  LYS A 228       0.827 -24.926   6.145  1.00  0.70           H  
ATOM   3395 1HD  LYS A 228      -1.009 -23.507   5.750  1.00  0.70           H  
ATOM   3396 2HD  LYS A 228       0.045 -22.110   5.579  1.00  0.70           H  
ATOM   3397 1HE  LYS A 228      -0.704 -22.582   3.382  1.00  0.70           H  
ATOM   3398 2HE  LYS A 228       0.970 -23.131   3.464  1.00  0.70           H  
ATOM   3399 1HZ  LYS A 228      -0.365 -24.647   2.301  1.00  0.70           H  
ATOM   3400 2HZ  LYS A 228       0.184 -25.425   3.683  1.00  0.70           H  
ATOM   3401 3HZ  LYS A 228      -1.377 -24.883   3.609  1.00  0.70           H  
ATOM   3402  N   PHE A 229       1.003 -25.751   9.263  1.00  0.73           N  
ATOM   3403  CA  PHE A 229       0.995 -27.200   9.316  1.00  0.73           C  
ATOM   3404  C   PHE A 229      -0.299 -27.693   9.984  1.00  0.73           C  
ATOM   3405  O   PHE A 229      -0.898 -28.683   9.540  1.00  0.73           O  
ATOM   3406  CB  PHE A 229       2.233 -27.692  10.031  1.00  0.73           C  
ATOM   3407  CG  PHE A 229       3.522 -27.627   9.268  1.00  0.73           C  
ATOM   3408  CD1 PHE A 229       4.584 -26.882   9.774  1.00  0.73           C  
ATOM   3409  CD2 PHE A 229       3.695 -28.302   8.070  1.00  0.73           C  
ATOM   3410  CE1 PHE A 229       5.786 -26.810   9.103  1.00  0.73           C  
ATOM   3411  CE2 PHE A 229       4.898 -28.237   7.402  1.00  0.73           C  
ATOM   3412  CZ  PHE A 229       5.942 -27.485   7.919  1.00  0.73           C  
ATOM   3413  H   PHE A 229       1.742 -25.207   9.719  1.00  0.73           H  
ATOM   3414  HA  PHE A 229       1.021 -27.582   8.293  1.00  0.73           H  
ATOM   3415 1HB  PHE A 229       2.371 -27.066  10.895  1.00  0.73           H  
ATOM   3416 2HB  PHE A 229       2.078 -28.712  10.364  1.00  0.73           H  
ATOM   3417  HD1 PHE A 229       4.452 -26.349  10.719  1.00  0.73           H  
ATOM   3418  HD2 PHE A 229       2.868 -28.892   7.657  1.00  0.73           H  
ATOM   3419  HE1 PHE A 229       6.608 -26.220   9.512  1.00  0.73           H  
ATOM   3420  HE2 PHE A 229       5.023 -28.775   6.464  1.00  0.73           H  
ATOM   3421  HZ  PHE A 229       6.891 -27.426   7.387  1.00  0.73           H  
ATOM   3422  N   ARG A 230      -0.753 -26.976  11.025  1.00  0.77           N  
ATOM   3423  CA  ARG A 230      -2.029 -27.285  11.665  1.00  0.77           C  
ATOM   3424  C   ARG A 230      -3.181 -27.207  10.662  1.00  0.77           C  
ATOM   3425  O   ARG A 230      -4.026 -28.102  10.591  1.00  0.77           O  
ATOM   3426  CB  ARG A 230      -2.310 -26.339  12.822  1.00  0.77           C  
ATOM   3427  CG  ARG A 230      -3.675 -26.556  13.472  1.00  0.77           C  
ATOM   3428  CD  ARG A 230      -3.959 -25.636  14.621  1.00  0.77           C  
ATOM   3429  NE  ARG A 230      -3.903 -24.252  14.227  1.00  0.77           N  
ATOM   3430  CZ  ARG A 230      -3.725 -23.212  15.069  1.00  0.77           C  
ATOM   3431  NH1 ARG A 230      -3.659 -23.330  16.357  1.00  0.77           N  
ATOM   3432  NH2 ARG A 230      -3.590 -22.014  14.608  1.00  0.77           N  
ATOM   3433  H   ARG A 230      -0.200 -26.197  11.380  1.00  0.77           H  
ATOM   3434  HA  ARG A 230      -1.981 -28.296  12.060  1.00  0.77           H  
ATOM   3435 1HB  ARG A 230      -1.544 -26.473  13.570  1.00  0.77           H  
ATOM   3436 2HB  ARG A 230      -2.258 -25.312  12.481  1.00  0.77           H  
ATOM   3437 1HG  ARG A 230      -4.462 -26.432  12.729  1.00  0.77           H  
ATOM   3438 2HG  ARG A 230      -3.691 -27.559  13.839  1.00  0.77           H  
ATOM   3439 1HD  ARG A 230      -4.945 -25.846  14.966  1.00  0.77           H  
ATOM   3440 2HD  ARG A 230      -3.278 -25.793  15.430  1.00  0.77           H  
ATOM   3441  HE  ARG A 230      -3.927 -24.051  13.235  1.00  0.77           H  
ATOM   3442 1HH1 ARG A 230      -3.806 -24.210  16.852  1.00  0.77           H  
ATOM   3443 2HH1 ARG A 230      -3.466 -22.467  16.867  1.00  0.77           H  
ATOM   3444 1HH2 ARG A 230      -3.657 -21.850  13.619  1.00  0.77           H  
ATOM   3445 2HH2 ARG A 230      -3.383 -21.259  15.283  1.00  0.77           H  
ATOM   3446  N   ASP A 231      -3.204 -26.140   9.858  1.00  0.80           N  
ATOM   3447  CA  ASP A 231      -4.247 -25.912   8.860  1.00  0.80           C  
ATOM   3448  C   ASP A 231      -4.271 -27.031   7.812  1.00  0.80           C  
ATOM   3449  O   ASP A 231      -5.329 -27.368   7.275  1.00  0.80           O  
ATOM   3450  CB  ASP A 231      -4.062 -24.549   8.192  1.00  0.80           C  
ATOM   3451  CG  ASP A 231      -5.316 -24.043   7.452  1.00  0.80           C  
ATOM   3452  OD1 ASP A 231      -6.322 -23.783   8.112  1.00  0.80           O  
ATOM   3453  OD2 ASP A 231      -5.284 -23.926   6.250  1.00  0.80           O  
ATOM   3454  H   ASP A 231      -2.477 -25.429   9.958  1.00  0.80           H  
ATOM   3455  HA  ASP A 231      -5.206 -25.911   9.375  1.00  0.80           H  
ATOM   3456 1HB  ASP A 231      -3.771 -23.817   8.948  1.00  0.80           H  
ATOM   3457 2HB  ASP A 231      -3.234 -24.616   7.481  1.00  0.80           H  
ATOM   3458  N   GLU A 232      -3.101 -27.637   7.559  1.00  0.82           N  
ATOM   3459  CA  GLU A 232      -2.955 -28.729   6.596  1.00  0.82           C  
ATOM   3460  C   GLU A 232      -3.425 -30.070   7.173  1.00  0.82           C  
ATOM   3461  O   GLU A 232      -3.390 -31.091   6.480  1.00  0.82           O  
ATOM   3462  CB  GLU A 232      -1.494 -28.881   6.127  1.00  0.82           C  
ATOM   3463  CG  GLU A 232      -0.948 -27.729   5.275  1.00  0.82           C  
ATOM   3464  CD  GLU A 232       0.522 -27.898   4.877  1.00  0.82           C  
ATOM   3465  OE1 GLU A 232       1.134 -28.872   5.251  1.00  0.82           O  
ATOM   3466  OE2 GLU A 232       1.018 -27.033   4.174  1.00  0.82           O  
ATOM   3467  H   GLU A 232      -2.266 -27.277   8.023  1.00  0.82           H  
ATOM   3468  HA  GLU A 232      -3.573 -28.500   5.729  1.00  0.82           H  
ATOM   3469 1HB  GLU A 232      -0.847 -28.979   6.995  1.00  0.82           H  
ATOM   3470 2HB  GLU A 232      -1.396 -29.798   5.549  1.00  0.82           H  
ATOM   3471 1HG  GLU A 232      -1.548 -27.658   4.370  1.00  0.82           H  
ATOM   3472 2HG  GLU A 232      -1.067 -26.802   5.820  1.00  0.82           H  
ATOM   3473  N   GLY A 233      -3.860 -30.077   8.436  1.00  0.82           N  
ATOM   3474  CA  GLY A 233      -4.349 -31.284   9.076  1.00  0.82           C  
ATOM   3475  C   GLY A 233      -3.292 -32.066   9.841  1.00  0.82           C  
ATOM   3476  O   GLY A 233      -3.518 -33.228  10.189  1.00  0.82           O  
ATOM   3477  H   GLY A 233      -3.871 -29.220   8.985  1.00  0.82           H  
ATOM   3478 1HA  GLY A 233      -5.145 -31.004   9.763  1.00  0.82           H  
ATOM   3479 2HA  GLY A 233      -4.802 -31.927   8.325  1.00  0.82           H  
ATOM   3480  N   ARG A 234      -2.124 -31.471  10.080  1.00  0.80           N  
ATOM   3481  CA  ARG A 234      -1.097 -32.192  10.812  1.00  0.80           C  
ATOM   3482  C   ARG A 234      -0.953 -31.700  12.237  1.00  0.80           C  
ATOM   3483  O   ARG A 234      -1.093 -30.513  12.518  1.00  0.80           O  
ATOM   3484  CB  ARG A 234       0.237 -32.076  10.100  1.00  0.80           C  
ATOM   3485  CG  ARG A 234       0.212 -32.635   8.682  1.00  0.80           C  
ATOM   3486  CD  ARG A 234      -0.049 -34.116   8.671  1.00  0.80           C  
ATOM   3487  NE  ARG A 234       1.028 -34.900   9.308  1.00  0.80           N  
ATOM   3488  CZ  ARG A 234       2.127 -35.345   8.659  1.00  0.80           C  
ATOM   3489  NH1 ARG A 234       2.269 -35.086   7.382  1.00  0.80           N  
ATOM   3490  NH2 ARG A 234       3.062 -36.052   9.282  1.00  0.80           N  
ATOM   3491  H   ARG A 234      -1.942 -30.510   9.782  1.00  0.80           H  
ATOM   3492  HA  ARG A 234      -1.369 -33.246  10.846  1.00  0.80           H  
ATOM   3493 1HB  ARG A 234       0.524 -31.026  10.037  1.00  0.80           H  
ATOM   3494 2HB  ARG A 234       1.010 -32.595  10.671  1.00  0.80           H  
ATOM   3495 1HG  ARG A 234      -0.582 -32.141   8.113  1.00  0.80           H  
ATOM   3496 2HG  ARG A 234       1.158 -32.450   8.202  1.00  0.80           H  
ATOM   3497 1HD  ARG A 234      -0.978 -34.318   9.207  1.00  0.80           H  
ATOM   3498 2HD  ARG A 234      -0.151 -34.453   7.640  1.00  0.80           H  
ATOM   3499  HE  ARG A 234       0.939 -35.120  10.291  1.00  0.80           H  
ATOM   3500 1HH1 ARG A 234       1.566 -34.554   6.895  1.00  0.80           H  
ATOM   3501 2HH1 ARG A 234       3.081 -35.432   6.891  1.00  0.80           H  
ATOM   3502 1HH2 ARG A 234       2.989 -36.299  10.281  1.00  0.80           H  
ATOM   3503 2HH2 ARG A 234       3.866 -36.372   8.772  1.00  0.80           H  
ATOM   3504  N   ASP A 235      -0.628 -32.614  13.135  1.00  0.77           N  
ATOM   3505  CA  ASP A 235      -0.328 -32.207  14.492  1.00  0.77           C  
ATOM   3506  C   ASP A 235       1.091 -31.667  14.501  1.00  0.77           C  
ATOM   3507  O   ASP A 235       1.977 -32.218  13.825  1.00  0.77           O  
ATOM   3508  CB  ASP A 235      -0.541 -33.361  15.458  1.00  0.77           C  
ATOM   3509  CG  ASP A 235      -2.056 -33.689  15.636  1.00  0.77           C  
ATOM   3510  OD1 ASP A 235      -2.900 -32.795  15.498  1.00  0.77           O  
ATOM   3511  OD2 ASP A 235      -2.359 -34.845  15.910  1.00  0.77           O  
ATOM   3512  H   ASP A 235      -0.565 -33.586  12.872  1.00  0.77           H  
ATOM   3513  HA  ASP A 235      -0.999 -31.399  14.777  1.00  0.77           H  
ATOM   3514 1HB  ASP A 235      -0.016 -34.248  15.101  1.00  0.77           H  
ATOM   3515 2HB  ASP A 235      -0.123 -33.096  16.431  1.00  0.77           H  
ATOM   3516  N   VAL A 236       1.276 -30.576  15.232  1.00  0.74           N  
ATOM   3517  CA  VAL A 236       2.546 -29.881  15.295  1.00  0.74           C  
ATOM   3518  C   VAL A 236       3.069 -29.648  16.698  1.00  0.74           C  
ATOM   3519  O   VAL A 236       2.312 -29.266  17.588  1.00  0.74           O  
ATOM   3520  CB  VAL A 236       2.400 -28.511  14.647  1.00  0.74           C  
ATOM   3521  CG1 VAL A 236       3.727 -27.736  14.703  1.00  0.74           C  
ATOM   3522  CG2 VAL A 236       1.926 -28.648  13.264  1.00  0.74           C  
ATOM   3523  H   VAL A 236       0.476 -30.197  15.738  1.00  0.74           H  
ATOM   3524  HA  VAL A 236       3.264 -30.463  14.735  1.00  0.74           H  
ATOM   3525  HB  VAL A 236       1.683 -27.958  15.198  1.00  0.74           H  
ATOM   3526 1HG1 VAL A 236       3.589 -26.780  14.257  1.00  0.74           H  
ATOM   3527 2HG1 VAL A 236       4.044 -27.598  15.727  1.00  0.74           H  
ATOM   3528 3HG1 VAL A 236       4.494 -28.287  14.153  1.00  0.74           H  
ATOM   3529 1HG2 VAL A 236       1.803 -27.656  12.872  1.00  0.74           H  
ATOM   3530 2HG2 VAL A 236       2.654 -29.208  12.681  1.00  0.74           H  
ATOM   3531 3HG2 VAL A 236       0.970 -29.158  13.238  1.00  0.74           H  
ATOM   3532  N   LEU A 237       4.351 -29.888  16.902  1.00  0.71           N  
ATOM   3533  CA  LEU A 237       4.962 -29.570  18.175  1.00  0.71           C  
ATOM   3534  C   LEU A 237       5.886 -28.350  17.997  1.00  0.71           C  
ATOM   3535  O   LEU A 237       6.939 -28.434  17.352  1.00  0.71           O  
ATOM   3536  CB  LEU A 237       5.724 -30.773  18.683  1.00  0.71           C  
ATOM   3537  CG  LEU A 237       6.374 -30.599  19.971  1.00  0.71           C  
ATOM   3538  CD1 LEU A 237       5.355 -30.342  20.993  1.00  0.71           C  
ATOM   3539  CD2 LEU A 237       7.142 -31.839  20.289  1.00  0.71           C  
ATOM   3540  H   LEU A 237       4.905 -30.267  16.139  1.00  0.71           H  
ATOM   3541  HA  LEU A 237       4.187 -29.313  18.894  1.00  0.71           H  
ATOM   3542 1HB  LEU A 237       5.034 -31.610  18.773  1.00  0.71           H  
ATOM   3543 2HB  LEU A 237       6.489 -31.034  17.953  1.00  0.71           H  
ATOM   3544  HG  LEU A 237       7.000 -29.737  19.937  1.00  0.71           H  
ATOM   3545 1HD1 LEU A 237       5.812 -30.199  21.929  1.00  0.71           H  
ATOM   3546 2HD1 LEU A 237       4.819 -29.447  20.722  1.00  0.71           H  
ATOM   3547 3HD1 LEU A 237       4.673 -31.188  21.047  1.00  0.71           H  
ATOM   3548 1HD2 LEU A 237       7.623 -31.743  21.251  1.00  0.71           H  
ATOM   3549 2HD2 LEU A 237       6.456 -32.638  20.316  1.00  0.71           H  
ATOM   3550 3HD2 LEU A 237       7.888 -32.033  19.523  1.00  0.71           H  
ATOM   3551  N   LEU A 238       5.481 -27.228  18.571  1.00  0.69           N  
ATOM   3552  CA  LEU A 238       6.191 -25.962  18.455  1.00  0.69           C  
ATOM   3553  C   LEU A 238       7.042 -25.676  19.672  1.00  0.69           C  
ATOM   3554  O   LEU A 238       6.541 -25.628  20.794  1.00  0.69           O  
ATOM   3555  CB  LEU A 238       5.197 -24.806  18.269  1.00  0.69           C  
ATOM   3556  CG  LEU A 238       5.796 -23.367  18.277  1.00  0.69           C  
ATOM   3557  CD1 LEU A 238       6.711 -23.131  17.093  1.00  0.69           C  
ATOM   3558  CD2 LEU A 238       4.684 -22.401  18.251  1.00  0.69           C  
ATOM   3559  H   LEU A 238       4.631 -27.255  19.123  1.00  0.69           H  
ATOM   3560  HA  LEU A 238       6.843 -26.008  17.584  1.00  0.69           H  
ATOM   3561 1HB  LEU A 238       4.693 -24.942  17.313  1.00  0.69           H  
ATOM   3562 2HB  LEU A 238       4.447 -24.866  19.060  1.00  0.69           H  
ATOM   3563  HG  LEU A 238       6.384 -23.229  19.187  1.00  0.69           H  
ATOM   3564 1HD1 LEU A 238       7.111 -22.119  17.143  1.00  0.69           H  
ATOM   3565 2HD1 LEU A 238       7.529 -23.837  17.125  1.00  0.69           H  
ATOM   3566 3HD1 LEU A 238       6.158 -23.254  16.171  1.00  0.69           H  
ATOM   3567 1HD2 LEU A 238       5.091 -21.388  18.275  1.00  0.69           H  
ATOM   3568 2HD2 LEU A 238       4.111 -22.550  17.337  1.00  0.69           H  
ATOM   3569 3HD2 LEU A 238       4.042 -22.559  19.117  1.00  0.69           H  
ATOM   3570  N   PHE A 239       8.316 -25.468  19.451  1.00  0.69           N  
ATOM   3571  CA  PHE A 239       9.209 -25.129  20.527  1.00  0.69           C  
ATOM   3572  C   PHE A 239       9.682 -23.709  20.419  1.00  0.69           C  
ATOM   3573  O   PHE A 239      10.042 -23.246  19.333  1.00  0.69           O  
ATOM   3574  CB  PHE A 239      10.423 -26.031  20.531  1.00  0.69           C  
ATOM   3575  CG  PHE A 239      10.190 -27.386  20.959  1.00  0.69           C  
ATOM   3576  CD1 PHE A 239       9.731 -28.283  20.093  1.00  0.69           C  
ATOM   3577  CD2 PHE A 239      10.482 -27.789  22.248  1.00  0.69           C  
ATOM   3578  CE1 PHE A 239       9.546 -29.545  20.490  1.00  0.69           C  
ATOM   3579  CE2 PHE A 239      10.303 -29.076  22.639  1.00  0.69           C  
ATOM   3580  CZ  PHE A 239       9.829 -29.954  21.755  1.00  0.69           C  
ATOM   3581  H   PHE A 239       8.671 -25.536  18.505  1.00  0.69           H  
ATOM   3582  HA  PHE A 239       8.678 -25.251  21.458  1.00  0.69           H  
ATOM   3583 1HB  PHE A 239      10.804 -26.074  19.519  1.00  0.69           H  
ATOM   3584 2HB  PHE A 239      11.186 -25.595  21.144  1.00  0.69           H  
ATOM   3585  HD1 PHE A 239       9.510 -27.988  19.061  1.00  0.69           H  
ATOM   3586  HD2 PHE A 239      10.851 -27.075  22.950  1.00  0.69           H  
ATOM   3587  HE1 PHE A 239       9.190 -30.249  19.765  1.00  0.69           H  
ATOM   3588  HE2 PHE A 239      10.535 -29.388  23.652  1.00  0.69           H  
ATOM   3589  HZ  PHE A 239       9.679 -30.983  22.038  1.00  0.69           H  
ATOM   3590  N   ILE A 240       9.687 -23.030  21.549  1.00  0.71           N  
ATOM   3591  CA  ILE A 240      10.234 -21.688  21.593  1.00  0.71           C  
ATOM   3592  C   ILE A 240      11.289 -21.673  22.673  1.00  0.71           C  
ATOM   3593  O   ILE A 240      10.996 -21.955  23.839  1.00  0.71           O  
ATOM   3594  CB  ILE A 240       9.164 -20.598  21.858  1.00  0.71           C  
ATOM   3595  CG1 ILE A 240       8.057 -20.618  20.764  1.00  0.71           C  
ATOM   3596  CG2 ILE A 240       9.863 -19.227  21.853  1.00  0.71           C  
ATOM   3597  CD1 ILE A 240       6.894 -19.669  21.047  1.00  0.71           C  
ATOM   3598  H   ILE A 240       9.339 -23.493  22.393  1.00  0.71           H  
ATOM   3599  HA  ILE A 240      10.725 -21.462  20.648  1.00  0.71           H  
ATOM   3600  HB  ILE A 240       8.685 -20.767  22.820  1.00  0.71           H  
ATOM   3601 1HG1 ILE A 240       8.496 -20.349  19.809  1.00  0.71           H  
ATOM   3602 2HG1 ILE A 240       7.653 -21.626  20.686  1.00  0.71           H  
ATOM   3603 1HG2 ILE A 240       9.140 -18.448  22.029  1.00  0.71           H  
ATOM   3604 2HG2 ILE A 240      10.627 -19.198  22.634  1.00  0.71           H  
ATOM   3605 3HG2 ILE A 240      10.338 -19.065  20.882  1.00  0.71           H  
ATOM   3606 1HD1 ILE A 240       6.159 -19.741  20.240  1.00  0.71           H  
ATOM   3607 2HD1 ILE A 240       6.423 -19.941  21.995  1.00  0.71           H  
ATOM   3608 3HD1 ILE A 240       7.264 -18.647  21.108  1.00  0.71           H  
ATOM   3609  N   ASP A 241      12.522 -21.391  22.289  1.00  0.74           N  
ATOM   3610  CA  ASP A 241      13.557 -21.379  23.298  1.00  0.74           C  
ATOM   3611  C   ASP A 241      13.686 -19.975  23.805  1.00  0.74           C  
ATOM   3612  O   ASP A 241      13.250 -19.033  23.146  1.00  0.74           O  
ATOM   3613  CB  ASP A 241      14.888 -21.912  22.749  1.00  0.74           C  
ATOM   3614  CG  ASP A 241      15.920 -22.339  23.875  1.00  0.74           C  
ATOM   3615  OD1 ASP A 241      15.673 -22.117  25.060  1.00  0.74           O  
ATOM   3616  OD2 ASP A 241      16.936 -22.902  23.539  1.00  0.74           O  
ATOM   3617  H   ASP A 241      12.717 -21.154  21.313  1.00  0.74           H  
ATOM   3618  HA  ASP A 241      13.257 -22.014  24.126  1.00  0.74           H  
ATOM   3619 1HB  ASP A 241      14.692 -22.766  22.116  1.00  0.74           H  
ATOM   3620 2HB  ASP A 241      15.353 -21.146  22.122  1.00  0.74           H  
ATOM   3621  N   ASN A 242      14.277 -19.838  24.976  1.00  0.78           N  
ATOM   3622  CA  ASN A 242      14.568 -18.527  25.516  1.00  0.78           C  
ATOM   3623  C   ASN A 242      13.385 -17.539  25.444  1.00  0.78           C  
ATOM   3624  O   ASN A 242      13.573 -16.406  25.007  1.00  0.78           O  
ATOM   3625  CB  ASN A 242      15.773 -17.947  24.802  1.00  0.78           C  
ATOM   3626  CG  ASN A 242      17.121 -18.628  25.049  1.00  0.78           C  
ATOM   3627  OD1 ASN A 242      17.649 -18.752  26.173  1.00  0.78           O  
ATOM   3628  ND2 ASN A 242      17.684 -19.092  23.982  1.00  0.78           N  
ATOM   3629  H   ASN A 242      14.609 -20.688  25.429  1.00  0.78           H  
ATOM   3630  HA  ASN A 242      14.800 -18.667  26.565  1.00  0.78           H  
ATOM   3631 1HB  ASN A 242      15.591 -17.973  23.731  1.00  0.78           H  
ATOM   3632 2HB  ASN A 242      15.864 -16.908  25.066  1.00  0.78           H  
ATOM   3633 1HD2 ASN A 242      18.562 -19.565  24.044  1.00  0.78           H  
ATOM   3634 2HD2 ASN A 242      17.221 -18.992  23.100  1.00  0.78           H  
ATOM   3635  N   ILE A 243      12.174 -17.904  25.896  1.00  0.81           N  
ATOM   3636  CA  ILE A 243      11.056 -16.949  25.735  1.00  0.81           C  
ATOM   3637  C   ILE A 243      11.308 -15.626  26.444  1.00  0.81           C  
ATOM   3638  O   ILE A 243      10.804 -14.587  26.018  1.00  0.81           O  
ATOM   3639  CB  ILE A 243       9.705 -17.472  26.258  1.00  0.81           C  
ATOM   3640  CG1 ILE A 243       8.539 -16.568  25.694  1.00  0.81           C  
ATOM   3641  CG2 ILE A 243       9.661 -17.416  27.765  1.00  0.81           C  
ATOM   3642  CD1 ILE A 243       8.327 -16.653  24.193  1.00  0.81           C  
ATOM   3643  H   ILE A 243      12.017 -18.826  26.306  1.00  0.81           H  
ATOM   3644  HA  ILE A 243      10.944 -16.751  24.671  1.00  0.81           H  
ATOM   3645  HB  ILE A 243       9.574 -18.474  25.919  1.00  0.81           H  
ATOM   3646 1HG1 ILE A 243       7.612 -16.834  26.185  1.00  0.81           H  
ATOM   3647 2HG1 ILE A 243       8.765 -15.533  25.941  1.00  0.81           H  
ATOM   3648 1HG2 ILE A 243       8.710 -17.788  28.108  1.00  0.81           H  
ATOM   3649 2HG2 ILE A 243      10.460 -18.023  28.162  1.00  0.81           H  
ATOM   3650 3HG2 ILE A 243       9.768 -16.399  28.113  1.00  0.81           H  
ATOM   3651 1HD1 ILE A 243       7.512 -15.988  23.898  1.00  0.81           H  
ATOM   3652 2HD1 ILE A 243       9.240 -16.363  23.674  1.00  0.81           H  
ATOM   3653 3HD1 ILE A 243       8.069 -17.676  23.932  1.00  0.81           H  
ATOM   3654  N   TYR A 244      12.120 -15.633  27.495  1.00  0.83           N  
ATOM   3655  CA  TYR A 244      12.429 -14.417  28.225  1.00  0.83           C  
ATOM   3656  C   TYR A 244      13.057 -13.379  27.285  1.00  0.83           C  
ATOM   3657  O   TYR A 244      12.952 -12.186  27.535  1.00  0.83           O  
ATOM   3658  CB  TYR A 244      13.329 -14.751  29.407  1.00  0.83           C  
ATOM   3659  CG  TYR A 244      14.686 -15.054  28.982  1.00  0.83           C  
ATOM   3660  CD1 TYR A 244      15.693 -14.109  29.021  1.00  0.83           C  
ATOM   3661  CD2 TYR A 244      14.914 -16.268  28.473  1.00  0.83           C  
ATOM   3662  CE1 TYR A 244      16.949 -14.440  28.559  1.00  0.83           C  
ATOM   3663  CE2 TYR A 244      16.136 -16.584  28.011  1.00  0.83           C  
ATOM   3664  CZ  TYR A 244      17.149 -15.719  28.041  1.00  0.83           C  
ATOM   3665  OH  TYR A 244      18.358 -16.111  27.511  1.00  0.83           O  
ATOM   3666  H   TYR A 244      12.516 -16.511  27.792  1.00  0.83           H  
ATOM   3667  HA  TYR A 244      11.499 -14.001  28.614  1.00  0.83           H  
ATOM   3668 1HB  TYR A 244      13.362 -13.909  30.102  1.00  0.83           H  
ATOM   3669 2HB  TYR A 244      12.934 -15.615  29.947  1.00  0.83           H  
ATOM   3670  HD1 TYR A 244      15.494 -13.122  29.419  1.00  0.83           H  
ATOM   3671  HD2 TYR A 244      14.106 -16.995  28.432  1.00  0.83           H  
ATOM   3672  HE1 TYR A 244      17.753 -13.709  28.588  1.00  0.83           H  
ATOM   3673  HE2 TYR A 244      16.299 -17.549  27.621  1.00  0.83           H  
ATOM   3674  HH  TYR A 244      18.252 -17.023  27.129  1.00  0.83           H  
ATOM   3675  N   ARG A 245      13.693 -13.819  26.186  1.00  0.84           N  
ATOM   3676  CA  ARG A 245      14.293 -12.896  25.232  1.00  0.84           C  
ATOM   3677  C   ARG A 245      13.209 -12.212  24.425  1.00  0.84           C  
ATOM   3678  O   ARG A 245      13.383 -11.079  23.982  1.00  0.84           O  
ATOM   3679  CB  ARG A 245      15.244 -13.603  24.295  1.00  0.84           C  
ATOM   3680  CG  ARG A 245      16.487 -14.104  24.942  1.00  0.84           C  
ATOM   3681  CD  ARG A 245      17.414 -12.988  25.294  1.00  0.84           C  
ATOM   3682  NE  ARG A 245      18.640 -13.449  25.953  1.00  0.84           N  
ATOM   3683  CZ  ARG A 245      19.649 -12.637  26.330  1.00  0.84           C  
ATOM   3684  NH1 ARG A 245      19.587 -11.346  26.073  1.00  0.84           N  
ATOM   3685  NH2 ARG A 245      20.700 -13.130  26.961  1.00  0.84           N  
ATOM   3686  H   ARG A 245      13.739 -14.815  25.979  1.00  0.84           H  
ATOM   3687  HA  ARG A 245      14.852 -12.144  25.785  1.00  0.84           H  
ATOM   3688 1HB  ARG A 245      14.741 -14.459  23.853  1.00  0.84           H  
ATOM   3689 2HB  ARG A 245      15.528 -12.940  23.490  1.00  0.84           H  
ATOM   3690 1HG  ARG A 245      16.181 -14.601  25.825  1.00  0.84           H  
ATOM   3691 2HG  ARG A 245      17.002 -14.810  24.292  1.00  0.84           H  
ATOM   3692 1HD  ARG A 245      17.698 -12.462  24.382  1.00  0.84           H  
ATOM   3693 2HD  ARG A 245      16.907 -12.301  25.965  1.00  0.84           H  
ATOM   3694  HE  ARG A 245      18.706 -14.441  26.219  1.00  0.84           H  
ATOM   3695 1HH1 ARG A 245      18.787 -10.964  25.589  1.00  0.84           H  
ATOM   3696 2HH1 ARG A 245      20.342 -10.738  26.356  1.00  0.84           H  
ATOM   3697 1HH2 ARG A 245      20.757 -14.121  27.159  1.00  0.84           H  
ATOM   3698 2HH2 ARG A 245      21.450 -12.519  27.244  1.00  0.84           H  
ATOM   3699  N   TYR A 246      12.088 -12.907  24.205  1.00  0.83           N  
ATOM   3700  CA  TYR A 246      10.949 -12.330  23.511  1.00  0.83           C  
ATOM   3701  C   TYR A 246      10.463 -11.199  24.405  1.00  0.83           C  
ATOM   3702  O   TYR A 246      10.261 -10.070  23.966  1.00  0.83           O  
ATOM   3703  CB  TYR A 246       9.819 -13.340  23.312  1.00  0.83           C  
ATOM   3704  CG  TYR A 246       8.649 -12.790  22.590  1.00  0.83           C  
ATOM   3705  CD1 TYR A 246       8.484 -12.992  21.253  1.00  0.83           C  
ATOM   3706  CD2 TYR A 246       7.768 -12.017  23.269  1.00  0.83           C  
ATOM   3707  CE1 TYR A 246       7.394 -12.432  20.600  1.00  0.83           C  
ATOM   3708  CE2 TYR A 246       6.714 -11.454  22.633  1.00  0.83           C  
ATOM   3709  CZ  TYR A 246       6.517 -11.660  21.292  1.00  0.83           C  
ATOM   3710  OH  TYR A 246       5.465 -11.065  20.633  1.00  0.83           O  
ATOM   3711  H   TYR A 246      11.984 -13.833  24.607  1.00  0.83           H  
ATOM   3712  HA  TYR A 246      11.265 -11.916  22.552  1.00  0.83           H  
ATOM   3713 1HB  TYR A 246      10.193 -14.205  22.764  1.00  0.83           H  
ATOM   3714 2HB  TYR A 246       9.464 -13.688  24.267  1.00  0.83           H  
ATOM   3715  HD1 TYR A 246       9.208 -13.587  20.707  1.00  0.83           H  
ATOM   3716  HD2 TYR A 246       7.910 -11.838  24.332  1.00  0.83           H  
ATOM   3717  HE1 TYR A 246       7.246 -12.582  19.544  1.00  0.83           H  
ATOM   3718  HE2 TYR A 246       6.041 -10.842  23.198  1.00  0.83           H  
ATOM   3719  HH  TYR A 246       5.188 -10.265  21.132  1.00  0.83           H  
ATOM   3720  N   THR A 247      10.301 -11.530  25.695  1.00  0.81           N  
ATOM   3721  CA  THR A 247       9.829 -10.575  26.692  1.00  0.81           C  
ATOM   3722  C   THR A 247      10.753  -9.369  26.801  1.00  0.81           C  
ATOM   3723  O   THR A 247      10.297  -8.218  26.757  1.00  0.81           O  
ATOM   3724  CB  THR A 247       9.707 -11.244  28.077  1.00  0.81           C  
ATOM   3725  OG1 THR A 247       8.700 -12.268  28.043  1.00  0.81           O  
ATOM   3726  CG2 THR A 247       9.429 -10.224  29.137  1.00  0.81           C  
ATOM   3727  H   THR A 247      10.511 -12.493  25.966  1.00  0.81           H  
ATOM   3728  HA  THR A 247       8.843 -10.221  26.394  1.00  0.81           H  
ATOM   3729  HB  THR A 247      10.647 -11.714  28.322  1.00  0.81           H  
ATOM   3730  HG1 THR A 247       8.978 -12.967  27.436  1.00  0.81           H  
ATOM   3731 1HG2 THR A 247       9.376 -10.709  30.110  1.00  0.81           H  
ATOM   3732 2HG2 THR A 247      10.236  -9.506  29.127  1.00  0.81           H  
ATOM   3733 3HG2 THR A 247       8.513  -9.716  28.941  1.00  0.81           H  
ATOM   3734  N   LEU A 248      12.055  -9.614  26.902  1.00  0.78           N  
ATOM   3735  CA  LEU A 248      12.991  -8.517  27.005  1.00  0.78           C  
ATOM   3736  C   LEU A 248      12.969  -7.678  25.735  1.00  0.78           C  
ATOM   3737  O   LEU A 248      13.009  -6.451  25.810  1.00  0.78           O  
ATOM   3738  CB  LEU A 248      14.392  -9.055  27.279  1.00  0.78           C  
ATOM   3739  CG  LEU A 248      14.600  -9.681  28.669  1.00  0.78           C  
ATOM   3740  CD1 LEU A 248      15.974 -10.343  28.710  1.00  0.78           C  
ATOM   3741  CD2 LEU A 248      14.453  -8.603  29.730  1.00  0.78           C  
ATOM   3742  H   LEU A 248      12.392 -10.572  26.942  1.00  0.78           H  
ATOM   3743  HA  LEU A 248      12.692  -7.887  27.842  1.00  0.78           H  
ATOM   3744 1HB  LEU A 248      14.615  -9.817  26.535  1.00  0.78           H  
ATOM   3745 2HB  LEU A 248      15.107  -8.244  27.165  1.00  0.78           H  
ATOM   3746  HG  LEU A 248      13.855 -10.438  28.848  1.00  0.78           H  
ATOM   3747 1HD1 LEU A 248      16.129 -10.797  29.687  1.00  0.78           H  
ATOM   3748 2HD1 LEU A 248      16.024 -11.112  27.942  1.00  0.78           H  
ATOM   3749 3HD1 LEU A 248      16.743  -9.597  28.531  1.00  0.78           H  
ATOM   3750 1HD2 LEU A 248      14.595  -9.043  30.717  1.00  0.78           H  
ATOM   3751 2HD2 LEU A 248      15.200  -7.828  29.568  1.00  0.78           H  
ATOM   3752 3HD2 LEU A 248      13.454  -8.164  29.670  1.00  0.78           H  
ATOM   3753  N   ALA A 249      12.868  -8.331  24.569  1.00  0.76           N  
ATOM   3754  CA  ALA A 249      12.789  -7.634  23.293  1.00  0.76           C  
ATOM   3755  C   ALA A 249      11.541  -6.771  23.224  1.00  0.76           C  
ATOM   3756  O   ALA A 249      11.579  -5.633  22.754  1.00  0.76           O  
ATOM   3757  CB  ALA A 249      12.780  -8.638  22.160  1.00  0.76           C  
ATOM   3758  H   ALA A 249      12.859  -9.349  24.549  1.00  0.76           H  
ATOM   3759  HA  ALA A 249      13.656  -6.985  23.204  1.00  0.76           H  
ATOM   3760 1HB  ALA A 249      12.735  -8.125  21.219  1.00  0.76           H  
ATOM   3761 2HB  ALA A 249      13.670  -9.234  22.201  1.00  0.76           H  
ATOM   3762 3HB  ALA A 249      11.918  -9.284  22.254  1.00  0.76           H  
ATOM   3763  N   GLY A 250      10.434  -7.291  23.753  1.00  0.74           N  
ATOM   3764  CA  GLY A 250       9.173  -6.572  23.778  1.00  0.74           C  
ATOM   3765  C   GLY A 250       9.330  -5.326  24.612  1.00  0.74           C  
ATOM   3766  O   GLY A 250       8.839  -4.250  24.249  1.00  0.74           O  
ATOM   3767  H   GLY A 250      10.458  -8.243  24.113  1.00  0.74           H  
ATOM   3768 1HA  GLY A 250       8.862  -6.312  22.771  1.00  0.74           H  
ATOM   3769 2HA  GLY A 250       8.403  -7.214  24.204  1.00  0.74           H  
ATOM   3770  N   THR A 251      10.032  -5.472  25.732  1.00  0.72           N  
ATOM   3771  CA  THR A 251      10.258  -4.380  26.652  1.00  0.72           C  
ATOM   3772  C   THR A 251      11.167  -3.325  26.013  1.00  0.72           C  
ATOM   3773  O   THR A 251      10.875  -2.127  26.089  1.00  0.72           O  
ATOM   3774  CB  THR A 251      10.866  -4.908  27.960  1.00  0.72           C  
ATOM   3775  OG1 THR A 251       9.973  -5.901  28.534  1.00  0.72           O  
ATOM   3776  CG2 THR A 251      11.018  -3.757  28.937  1.00  0.72           C  
ATOM   3777  H   THR A 251      10.385  -6.400  25.974  1.00  0.72           H  
ATOM   3778  HA  THR A 251       9.308  -3.908  26.877  1.00  0.72           H  
ATOM   3779  HB  THR A 251      11.832  -5.360  27.766  1.00  0.72           H  
ATOM   3780  HG1 THR A 251       9.843  -6.634  27.882  1.00  0.72           H  
ATOM   3781 1HG2 THR A 251      11.439  -4.123  29.864  1.00  0.72           H  
ATOM   3782 2HG2 THR A 251      11.680  -3.003  28.511  1.00  0.72           H  
ATOM   3783 3HG2 THR A 251      10.041  -3.321  29.128  1.00  0.72           H  
ATOM   3784  N   GLU A 252      12.253  -3.769  25.358  1.00  0.71           N  
ATOM   3785  CA  GLU A 252      13.172  -2.841  24.704  1.00  0.71           C  
ATOM   3786  C   GLU A 252      12.445  -2.065  23.620  1.00  0.71           C  
ATOM   3787  O   GLU A 252      12.528  -0.838  23.577  1.00  0.71           O  
ATOM   3788  CB  GLU A 252      14.384  -3.567  24.098  1.00  0.71           C  
ATOM   3789  CG  GLU A 252      15.419  -2.614  23.447  1.00  0.71           C  
ATOM   3790  CD  GLU A 252      16.659  -3.306  22.864  1.00  0.71           C  
ATOM   3791  OE1 GLU A 252      16.742  -4.513  22.909  1.00  0.71           O  
ATOM   3792  OE2 GLU A 252      17.521  -2.610  22.375  1.00  0.71           O  
ATOM   3793  H   GLU A 252      12.449  -4.768  25.341  1.00  0.71           H  
ATOM   3794  HA  GLU A 252      13.532  -2.131  25.446  1.00  0.71           H  
ATOM   3795 1HB  GLU A 252      14.885  -4.150  24.871  1.00  0.71           H  
ATOM   3796 2HB  GLU A 252      14.040  -4.267  23.333  1.00  0.71           H  
ATOM   3797 1HG  GLU A 252      14.915  -2.080  22.646  1.00  0.71           H  
ATOM   3798 2HG  GLU A 252      15.733  -1.880  24.186  1.00  0.71           H  
ATOM   3799  N   VAL A 253      11.677  -2.763  22.780  1.00  0.71           N  
ATOM   3800  CA  VAL A 253      10.924  -2.083  21.742  1.00  0.71           C  
ATOM   3801  C   VAL A 253       9.918  -1.131  22.334  1.00  0.71           C  
ATOM   3802  O   VAL A 253       9.793  -0.005  21.859  1.00  0.71           O  
ATOM   3803  CB  VAL A 253      10.234  -3.058  20.784  1.00  0.71           C  
ATOM   3804  CG1 VAL A 253       9.285  -2.296  19.910  1.00  0.71           C  
ATOM   3805  CG2 VAL A 253      11.283  -3.702  19.929  1.00  0.71           C  
ATOM   3806  H   VAL A 253      11.629  -3.780  22.854  1.00  0.71           H  
ATOM   3807  HA  VAL A 253      11.626  -1.506  21.148  1.00  0.71           H  
ATOM   3808  HB  VAL A 253       9.681  -3.816  21.349  1.00  0.71           H  
ATOM   3809 1HG1 VAL A 253       8.800  -2.973  19.207  1.00  0.71           H  
ATOM   3810 2HG1 VAL A 253       8.536  -1.825  20.535  1.00  0.71           H  
ATOM   3811 3HG1 VAL A 253       9.836  -1.536  19.376  1.00  0.71           H  
ATOM   3812 1HG2 VAL A 253      10.825  -4.400  19.233  1.00  0.71           H  
ATOM   3813 2HG2 VAL A 253      11.828  -2.939  19.374  1.00  0.71           H  
ATOM   3814 3HG2 VAL A 253      11.947  -4.218  20.584  1.00  0.71           H  
ATOM   3815  N   SER A 254       9.213  -1.548  23.380  1.00  0.72           N  
ATOM   3816  CA  SER A 254       8.239  -0.665  23.969  1.00  0.72           C  
ATOM   3817  C   SER A 254       8.922   0.623  24.409  1.00  0.72           C  
ATOM   3818  O   SER A 254       8.426   1.716  24.115  1.00  0.72           O  
ATOM   3819  CB  SER A 254       7.591  -1.354  25.154  1.00  0.72           C  
ATOM   3820  OG  SER A 254       6.852  -2.479  24.740  1.00  0.72           O  
ATOM   3821  H   SER A 254       9.324  -2.490  23.751  1.00  0.72           H  
ATOM   3822  HA  SER A 254       7.482  -0.428  23.227  1.00  0.72           H  
ATOM   3823 1HB  SER A 254       8.357  -1.663  25.859  1.00  0.72           H  
ATOM   3824 2HB  SER A 254       6.940  -0.661  25.673  1.00  0.72           H  
ATOM   3825  HG  SER A 254       7.520  -3.127  24.410  1.00  0.72           H  
ATOM   3826  N   ALA A 255      10.095   0.509  25.046  1.00  0.73           N  
ATOM   3827  CA  ALA A 255      10.829   1.692  25.475  1.00  0.73           C  
ATOM   3828  C   ALA A 255      11.236   2.554  24.274  1.00  0.73           C  
ATOM   3829  O   ALA A 255      11.082   3.779  24.289  1.00  0.73           O  
ATOM   3830  CB  ALA A 255      12.053   1.272  26.274  1.00  0.73           C  
ATOM   3831  H   ALA A 255      10.463  -0.418  25.263  1.00  0.73           H  
ATOM   3832  HA  ALA A 255      10.179   2.285  26.111  1.00  0.73           H  
ATOM   3833 1HB  ALA A 255      12.583   2.156  26.617  1.00  0.73           H  
ATOM   3834 2HB  ALA A 255      11.734   0.677  27.132  1.00  0.73           H  
ATOM   3835 3HB  ALA A 255      12.709   0.674  25.643  1.00  0.73           H  
ATOM   3836  N   LEU A 256      11.675   1.909  23.192  1.00  0.76           N  
ATOM   3837  CA  LEU A 256      12.099   2.606  21.980  1.00  0.76           C  
ATOM   3838  C   LEU A 256      10.915   3.312  21.295  1.00  0.76           C  
ATOM   3839  O   LEU A 256      11.086   4.345  20.646  1.00  0.76           O  
ATOM   3840  CB  LEU A 256      12.769   1.624  21.027  1.00  0.76           C  
ATOM   3841  CG  LEU A 256      14.112   1.021  21.446  1.00  0.76           C  
ATOM   3842  CD1 LEU A 256      14.502  -0.071  20.441  1.00  0.76           C  
ATOM   3843  CD2 LEU A 256      15.134   2.092  21.472  1.00  0.76           C  
ATOM   3844  H   LEU A 256      11.769   0.893  23.229  1.00  0.76           H  
ATOM   3845  HA  LEU A 256      12.830   3.362  22.259  1.00  0.76           H  
ATOM   3846 1HB  LEU A 256      12.085   0.809  20.844  1.00  0.76           H  
ATOM   3847 2HB  LEU A 256      12.956   2.150  20.106  1.00  0.76           H  
ATOM   3848  HG  LEU A 256      14.035   0.582  22.425  1.00  0.76           H  
ATOM   3849 1HD1 LEU A 256      15.462  -0.505  20.728  1.00  0.76           H  
ATOM   3850 2HD1 LEU A 256      13.746  -0.848  20.434  1.00  0.76           H  
ATOM   3851 3HD1 LEU A 256      14.576   0.376  19.460  1.00  0.76           H  
ATOM   3852 1HD2 LEU A 256      16.098   1.674  21.762  1.00  0.76           H  
ATOM   3853 2HD2 LEU A 256      15.200   2.517  20.487  1.00  0.76           H  
ATOM   3854 3HD2 LEU A 256      14.840   2.861  22.186  1.00  0.76           H  
ATOM   3855  N   LEU A 257       9.706   2.771  21.485  1.00  0.81           N  
ATOM   3856  CA  LEU A 257       8.464   3.331  20.948  1.00  0.81           C  
ATOM   3857  C   LEU A 257       7.904   4.450  21.831  1.00  0.81           C  
ATOM   3858  O   LEU A 257       6.813   4.957  21.556  1.00  0.81           O  
ATOM   3859  CB  LEU A 257       7.359   2.264  20.829  1.00  0.81           C  
ATOM   3860  CG  LEU A 257       7.530   1.134  19.836  1.00  0.81           C  
ATOM   3861  CD1 LEU A 257       6.418   0.143  20.084  1.00  0.81           C  
ATOM   3862  CD2 LEU A 257       7.454   1.664  18.422  1.00  0.81           C  
ATOM   3863  H   LEU A 257       9.650   1.894  22.001  1.00  0.81           H  
ATOM   3864  HA  LEU A 257       8.674   3.739  19.964  1.00  0.81           H  
ATOM   3865 1HB  LEU A 257       7.244   1.803  21.809  1.00  0.81           H  
ATOM   3866 2HB  LEU A 257       6.425   2.767  20.589  1.00  0.81           H  
ATOM   3867  HG  LEU A 257       8.478   0.650  19.985  1.00  0.81           H  
ATOM   3868 1HD1 LEU A 257       6.525  -0.669  19.419  1.00  0.81           H  
ATOM   3869 2HD1 LEU A 257       6.484  -0.224  21.103  1.00  0.81           H  
ATOM   3870 3HD1 LEU A 257       5.453   0.625  19.932  1.00  0.81           H  
ATOM   3871 1HD2 LEU A 257       7.560   0.854  17.717  1.00  0.81           H  
ATOM   3872 2HD2 LEU A 257       6.494   2.153  18.267  1.00  0.81           H  
ATOM   3873 3HD2 LEU A 257       8.245   2.368  18.276  1.00  0.81           H  
ATOM   3874  N   GLY A 258       8.588   4.786  22.931  1.00  0.86           N  
ATOM   3875  CA  GLY A 258       8.123   5.829  23.838  1.00  0.86           C  
ATOM   3876  C   GLY A 258       7.156   5.340  24.921  1.00  0.86           C  
ATOM   3877  O   GLY A 258       6.526   6.155  25.601  1.00  0.86           O  
ATOM   3878  H   GLY A 258       9.475   4.333  23.153  1.00  0.86           H  
ATOM   3879 1HA  GLY A 258       8.993   6.277  24.316  1.00  0.86           H  
ATOM   3880 2HA  GLY A 258       7.648   6.616  23.257  1.00  0.86           H  
ATOM   3881  N   ARG A 259       7.006   4.025  25.065  1.00  0.92           N  
ATOM   3882  CA  ARG A 259       6.106   3.462  26.063  1.00  0.92           C  
ATOM   3883  C   ARG A 259       6.916   3.133  27.313  1.00  0.92           C  
ATOM   3884  O   ARG A 259       8.072   2.730  27.222  1.00  0.92           O  
ATOM   3885  CB  ARG A 259       5.443   2.207  25.532  1.00  0.92           C  
ATOM   3886  CG  ARG A 259       4.563   2.395  24.297  1.00  0.92           C  
ATOM   3887  CD  ARG A 259       4.060   1.080  23.810  1.00  0.92           C  
ATOM   3888  NE  ARG A 259       3.223   1.184  22.614  1.00  0.92           N  
ATOM   3889  CZ  ARG A 259       2.697   0.116  21.978  1.00  0.92           C  
ATOM   3890  NH1 ARG A 259       2.938  -1.093  22.439  1.00  0.92           N  
ATOM   3891  NH2 ARG A 259       1.942   0.258  20.902  1.00  0.92           N  
ATOM   3892  H   ARG A 259       7.553   3.381  24.496  1.00  0.92           H  
ATOM   3893  HA  ARG A 259       5.341   4.195  26.316  1.00  0.92           H  
ATOM   3894 1HB  ARG A 259       6.199   1.494  25.273  1.00  0.92           H  
ATOM   3895 2HB  ARG A 259       4.833   1.761  26.317  1.00  0.92           H  
ATOM   3896 1HG  ARG A 259       3.714   3.032  24.539  1.00  0.92           H  
ATOM   3897 2HG  ARG A 259       5.154   2.857  23.500  1.00  0.92           H  
ATOM   3898 1HD  ARG A 259       4.916   0.446  23.569  1.00  0.92           H  
ATOM   3899 2HD  ARG A 259       3.474   0.605  24.595  1.00  0.92           H  
ATOM   3900  HE  ARG A 259       3.026   2.106  22.242  1.00  0.92           H  
ATOM   3901 1HH1 ARG A 259       3.506  -1.213  23.267  1.00  0.92           H  
ATOM   3902 2HH1 ARG A 259       2.550  -1.897  21.973  1.00  0.92           H  
ATOM   3903 1HH2 ARG A 259       1.714   1.182  20.516  1.00  0.92           H  
ATOM   3904 2HH2 ARG A 259       1.559  -0.554  20.448  1.00  0.92           H  
ATOM   3905  N   MET A 260       6.327   3.278  28.487  1.00  0.97           N  
ATOM   3906  CA  MET A 260       7.093   2.950  29.678  1.00  0.97           C  
ATOM   3907  C   MET A 260       7.074   1.446  29.988  1.00  0.97           C  
ATOM   3908  O   MET A 260       6.069   0.788  29.719  1.00  0.97           O  
ATOM   3909  CB  MET A 260       6.554   3.737  30.865  1.00  0.97           C  
ATOM   3910  CG  MET A 260       6.659   5.239  30.688  1.00  0.97           C  
ATOM   3911  SD  MET A 260       8.365   5.779  30.485  1.00  0.97           S  
ATOM   3912  CE  MET A 260       9.017   5.469  32.125  1.00  0.97           C  
ATOM   3913  H   MET A 260       5.378   3.617  28.553  1.00  0.97           H  
ATOM   3914  HA  MET A 260       8.105   3.281  29.487  1.00  0.97           H  
ATOM   3915 1HB  MET A 260       5.506   3.489  31.022  1.00  0.97           H  
ATOM   3916 2HB  MET A 260       7.095   3.451  31.772  1.00  0.97           H  
ATOM   3917 1HG  MET A 260       6.095   5.543  29.806  1.00  0.97           H  
ATOM   3918 2HG  MET A 260       6.236   5.743  31.557  1.00  0.97           H  
ATOM   3919 1HE  MET A 260      10.070   5.750  32.158  1.00  0.97           H  
ATOM   3920 2HE  MET A 260       8.461   6.061  32.853  1.00  0.97           H  
ATOM   3921 3HE  MET A 260       8.915   4.414  32.369  1.00  0.97           H  
ATOM   3922  N   PRO A 261       8.186   0.873  30.494  1.00  1.02           N  
ATOM   3923  CA  PRO A 261       8.295  -0.468  31.037  1.00  1.02           C  
ATOM   3924  C   PRO A 261       7.664  -0.453  32.420  1.00  1.02           C  
ATOM   3925  O   PRO A 261       7.473   0.617  32.998  1.00  1.02           O  
ATOM   3926  CB  PRO A 261       9.804  -0.712  31.073  1.00  1.02           C  
ATOM   3927  CG  PRO A 261      10.396   0.660  31.270  1.00  1.02           C  
ATOM   3928  CD  PRO A 261       9.476   1.606  30.492  1.00  1.02           C  
ATOM   3929  HA  PRO A 261       7.788  -1.179  30.376  1.00  1.02           H  
ATOM   3930 1HB  PRO A 261      10.048  -1.415  31.891  1.00  1.02           H  
ATOM   3931 2HB  PRO A 261      10.129  -1.178  30.139  1.00  1.02           H  
ATOM   3932 1HG  PRO A 261      10.435   0.897  32.346  1.00  1.02           H  
ATOM   3933 2HG  PRO A 261      11.433   0.680  30.903  1.00  1.02           H  
ATOM   3934 1HD  PRO A 261       9.405   2.538  31.055  1.00  1.02           H  
ATOM   3935 2HD  PRO A 261       9.840   1.755  29.459  1.00  1.02           H  
ATOM   3936  N   SER A 262       7.365  -1.618  32.960  1.00  1.04           N  
ATOM   3937  CA  SER A 262       6.833  -1.716  34.306  1.00  1.04           C  
ATOM   3938  C   SER A 262       7.903  -1.481  35.352  1.00  1.04           C  
ATOM   3939  O   SER A 262       9.102  -1.489  35.061  1.00  1.04           O  
ATOM   3940  CB  SER A 262       6.299  -3.093  34.581  1.00  1.04           C  
ATOM   3941  OG  SER A 262       7.368  -3.995  34.710  1.00  1.04           O  
ATOM   3942  H   SER A 262       7.492  -2.482  32.448  1.00  1.04           H  
ATOM   3943  HA  SER A 262       6.044  -0.972  34.427  1.00  1.04           H  
ATOM   3944 1HB  SER A 262       5.716  -3.084  35.498  1.00  1.04           H  
ATOM   3945 2HB  SER A 262       5.638  -3.409  33.774  1.00  1.04           H  
ATOM   3946  HG  SER A 262       7.629  -4.195  33.780  1.00  1.04           H  
ATOM   3947  N   ALA A 263       7.447  -1.388  36.596  1.00  1.03           N  
ATOM   3948  CA  ALA A 263       8.265  -1.218  37.794  1.00  1.03           C  
ATOM   3949  C   ALA A 263       9.257  -2.357  38.009  1.00  1.03           C  
ATOM   3950  O   ALA A 263      10.177  -2.233  38.818  1.00  1.03           O  
ATOM   3951  CB  ALA A 263       7.372  -1.129  39.015  1.00  1.03           C  
ATOM   3952  H   ALA A 263       6.447  -1.408  36.723  1.00  1.03           H  
ATOM   3953  HA  ALA A 263       8.831  -0.293  37.683  1.00  1.03           H  
ATOM   3954 1HB  ALA A 263       7.987  -0.970  39.901  1.00  1.03           H  
ATOM   3955 2HB  ALA A 263       6.678  -0.297  38.901  1.00  1.03           H  
ATOM   3956 3HB  ALA A 263       6.814  -2.058  39.122  1.00  1.03           H  
ATOM   3957  N   VAL A 264       9.029  -3.493  37.350  1.00  1.00           N  
ATOM   3958  CA  VAL A 264       9.873  -4.653  37.511  1.00  1.00           C  
ATOM   3959  C   VAL A 264      10.696  -4.933  36.262  1.00  1.00           C  
ATOM   3960  O   VAL A 264      11.311  -5.992  36.140  1.00  1.00           O  
ATOM   3961  CB  VAL A 264       9.005  -5.849  37.881  1.00  1.00           C  
ATOM   3962  CG1 VAL A 264       8.354  -5.634  39.235  1.00  1.00           C  
ATOM   3963  CG2 VAL A 264       7.916  -5.957  36.854  1.00  1.00           C  
ATOM   3964  H   VAL A 264       8.282  -3.556  36.654  1.00  1.00           H  
ATOM   3965  HA  VAL A 264      10.560  -4.466  38.337  1.00  1.00           H  
ATOM   3966  HB  VAL A 264       9.613  -6.750  37.912  1.00  1.00           H  
ATOM   3967 1HG1 VAL A 264       7.723  -6.490  39.477  1.00  1.00           H  
ATOM   3968 2HG1 VAL A 264       9.129  -5.527  39.996  1.00  1.00           H  
ATOM   3969 3HG1 VAL A 264       7.746  -4.733  39.208  1.00  1.00           H  
ATOM   3970 1HG2 VAL A 264       7.253  -6.775  37.067  1.00  1.00           H  
ATOM   3971 2HG2 VAL A 264       7.344  -5.038  36.875  1.00  1.00           H  
ATOM   3972 3HG2 VAL A 264       8.356  -6.091  35.875  1.00  1.00           H  
ATOM   3973  N   GLY A 265      10.733  -3.963  35.344  1.00  0.96           N  
ATOM   3974  CA  GLY A 265      11.546  -4.082  34.144  1.00  0.96           C  
ATOM   3975  C   GLY A 265      10.929  -4.834  32.970  1.00  0.96           C  
ATOM   3976  O   GLY A 265      11.665  -5.256  32.079  1.00  0.96           O  
ATOM   3977  H   GLY A 265      10.195  -3.107  35.478  1.00  0.96           H  
ATOM   3978 1HA  GLY A 265      11.808  -3.077  33.813  1.00  0.96           H  
ATOM   3979 2HA  GLY A 265      12.485  -4.565  34.411  1.00  0.96           H  
ATOM   3980  N   TYR A 266       9.609  -5.038  32.950  1.00  0.92           N  
ATOM   3981  CA  TYR A 266       9.036  -5.750  31.811  1.00  0.92           C  
ATOM   3982  C   TYR A 266       7.895  -4.916  31.266  1.00  0.92           C  
ATOM   3983  O   TYR A 266       7.244  -4.214  32.033  1.00  0.92           O  
ATOM   3984  CB  TYR A 266       8.566  -7.154  32.200  1.00  0.92           C  
ATOM   3985  CG  TYR A 266       9.681  -8.059  32.788  1.00  0.92           C  
ATOM   3986  CD1 TYR A 266       9.748  -8.313  34.154  1.00  0.92           C  
ATOM   3987  CD2 TYR A 266      10.652  -8.580  31.960  1.00  0.92           C  
ATOM   3988  CE1 TYR A 266      10.757  -9.113  34.679  1.00  0.92           C  
ATOM   3989  CE2 TYR A 266      11.667  -9.375  32.470  1.00  0.92           C  
ATOM   3990  CZ  TYR A 266      11.723  -9.653  33.832  1.00  0.92           C  
ATOM   3991  OH  TYR A 266      12.756 -10.463  34.333  1.00  0.92           O  
ATOM   3992  H   TYR A 266       8.999  -4.684  33.682  1.00  0.92           H  
ATOM   3993  HA  TYR A 266       9.781  -5.842  31.026  1.00  0.92           H  
ATOM   3994 1HB  TYR A 266       7.763  -7.080  32.933  1.00  0.92           H  
ATOM   3995 2HB  TYR A 266       8.156  -7.649  31.314  1.00  0.92           H  
ATOM   3996  HD1 TYR A 266       9.005  -7.898  34.814  1.00  0.92           H  
ATOM   3997  HD2 TYR A 266      10.618  -8.355  30.905  1.00  0.92           H  
ATOM   3998  HE1 TYR A 266      10.794  -9.317  35.750  1.00  0.92           H  
ATOM   3999  HE2 TYR A 266      12.425  -9.781  31.800  1.00  0.92           H  
ATOM   4000  HH  TYR A 266      12.547 -10.786  35.259  1.00  0.92           H  
ATOM   4001  N   GLN A 267       7.604  -4.993  29.977  1.00  0.89           N  
ATOM   4002  CA  GLN A 267       6.483  -4.203  29.467  1.00  0.89           C  
ATOM   4003  C   GLN A 267       5.193  -4.543  30.254  1.00  0.89           C  
ATOM   4004  O   GLN A 267       4.916  -5.721  30.501  1.00  0.89           O  
ATOM   4005  CB  GLN A 267       6.265  -4.452  27.961  1.00  0.89           C  
ATOM   4006  CG  GLN A 267       5.647  -5.773  27.569  1.00  0.89           C  
ATOM   4007  CD  GLN A 267       6.629  -6.911  27.365  1.00  0.89           C  
ATOM   4008  OE1 GLN A 267       7.529  -7.124  28.183  1.00  0.89           O  
ATOM   4009  NE2 GLN A 267       6.463  -7.657  26.266  1.00  0.89           N  
ATOM   4010  H   GLN A 267       8.214  -5.530  29.367  1.00  0.89           H  
ATOM   4011  HA  GLN A 267       6.746  -3.161  29.605  1.00  0.89           H  
ATOM   4012 1HB  GLN A 267       5.648  -3.666  27.534  1.00  0.89           H  
ATOM   4013 2HB  GLN A 267       7.215  -4.401  27.454  1.00  0.89           H  
ATOM   4014 1HG  GLN A 267       4.996  -6.048  28.366  1.00  0.89           H  
ATOM   4015 2HG  GLN A 267       5.074  -5.644  26.648  1.00  0.89           H  
ATOM   4016 1HE2 GLN A 267       7.069  -8.424  26.080  1.00  0.89           H  
ATOM   4017 2HE2 GLN A 267       5.721  -7.466  25.580  1.00  0.89           H  
ATOM   4018  N   PRO A 268       4.332  -3.546  30.555  1.00  0.88           N  
ATOM   4019  CA  PRO A 268       3.087  -3.658  31.314  1.00  0.88           C  
ATOM   4020  C   PRO A 268       2.018  -4.512  30.644  1.00  0.88           C  
ATOM   4021  O   PRO A 268       1.071  -4.957  31.292  1.00  0.88           O  
ATOM   4022  CB  PRO A 268       2.628  -2.194  31.426  1.00  0.88           C  
ATOM   4023  CG  PRO A 268       3.278  -1.486  30.263  1.00  0.88           C  
ATOM   4024  CD  PRO A 268       4.605  -2.165  30.085  1.00  0.88           C  
ATOM   4025  HA  PRO A 268       3.323  -4.061  32.310  1.00  0.88           H  
ATOM   4026 1HB  PRO A 268       1.529  -2.146  31.394  1.00  0.88           H  
ATOM   4027 2HB  PRO A 268       2.939  -1.779  32.396  1.00  0.88           H  
ATOM   4028 1HG  PRO A 268       2.644  -1.553  29.370  1.00  0.88           H  
ATOM   4029 2HG  PRO A 268       3.397  -0.411  30.486  1.00  0.88           H  
ATOM   4030 1HD  PRO A 268       4.859  -2.120  29.025  1.00  0.88           H  
ATOM   4031 2HD  PRO A 268       5.356  -1.678  30.720  1.00  0.88           H  
ATOM   4032  N   THR A 269       2.172  -4.738  29.348  1.00  0.88           N  
ATOM   4033  CA  THR A 269       1.217  -5.504  28.570  1.00  0.88           C  
ATOM   4034  C   THR A 269       1.718  -6.910  28.260  1.00  0.88           C  
ATOM   4035  O   THR A 269       1.113  -7.621  27.456  1.00  0.88           O  
ATOM   4036  CB  THR A 269       0.881  -4.774  27.260  1.00  0.88           C  
ATOM   4037  OG1 THR A 269       2.073  -4.582  26.481  1.00  0.88           O  
ATOM   4038  CG2 THR A 269       0.260  -3.427  27.572  1.00  0.88           C  
ATOM   4039  H   THR A 269       2.972  -4.353  28.874  1.00  0.88           H  
ATOM   4040  HA  THR A 269       0.296  -5.597  29.147  1.00  0.88           H  
ATOM   4041  HB  THR A 269       0.169  -5.371  26.684  1.00  0.88           H  
ATOM   4042  HG1 THR A 269       1.840  -4.188  25.635  1.00  0.88           H  
ATOM   4043 1HG2 THR A 269       0.015  -2.917  26.642  1.00  0.88           H  
ATOM   4044 2HG2 THR A 269      -0.651  -3.580  28.154  1.00  0.88           H  
ATOM   4045 3HG2 THR A 269       0.959  -2.826  28.142  1.00  0.88           H  
ATOM   4046  N   LEU A 270       2.796  -7.342  28.923  1.00  0.89           N  
ATOM   4047  CA  LEU A 270       3.352  -8.667  28.662  1.00  0.89           C  
ATOM   4048  C   LEU A 270       2.298  -9.766  28.687  1.00  0.89           C  
ATOM   4049  O   LEU A 270       2.295 -10.635  27.823  1.00  0.89           O  
ATOM   4050  CB  LEU A 270       4.439  -9.012  29.683  1.00  0.89           C  
ATOM   4051  CG  LEU A 270       5.081 -10.383  29.495  1.00  0.89           C  
ATOM   4052  CD1 LEU A 270       5.751 -10.428  28.158  1.00  0.89           C  
ATOM   4053  CD2 LEU A 270       6.069 -10.642  30.631  1.00  0.89           C  
ATOM   4054  H   LEU A 270       3.277  -6.728  29.585  1.00  0.89           H  
ATOM   4055  HA  LEU A 270       3.804  -8.652  27.670  1.00  0.89           H  
ATOM   4056 1HB  LEU A 270       5.227  -8.261  29.634  1.00  0.89           H  
ATOM   4057 2HB  LEU A 270       4.005  -8.980  30.681  1.00  0.89           H  
ATOM   4058  HG  LEU A 270       4.330 -11.137  29.497  1.00  0.89           H  
ATOM   4059 1HD1 LEU A 270       6.204 -11.406  28.013  1.00  0.89           H  
ATOM   4060 2HD1 LEU A 270       5.014 -10.245  27.377  1.00  0.89           H  
ATOM   4061 3HD1 LEU A 270       6.504  -9.676  28.117  1.00  0.89           H  
ATOM   4062 1HD2 LEU A 270       6.528 -11.621  30.494  1.00  0.89           H  
ATOM   4063 2HD2 LEU A 270       6.837  -9.875  30.629  1.00  0.89           H  
ATOM   4064 3HD2 LEU A 270       5.541 -10.619  31.586  1.00  0.89           H  
ATOM   4065  N   ALA A 271       1.396  -9.742  29.662  1.00  0.91           N  
ATOM   4066  CA  ALA A 271       0.366 -10.771  29.735  1.00  0.91           C  
ATOM   4067  C   ALA A 271      -0.519 -10.800  28.495  1.00  0.91           C  
ATOM   4068  O   ALA A 271      -0.963 -11.867  28.070  1.00  0.91           O  
ATOM   4069  CB  ALA A 271      -0.484 -10.562  30.969  1.00  0.91           C  
ATOM   4070  H   ALA A 271       1.433  -9.007  30.354  1.00  0.91           H  
ATOM   4071  HA  ALA A 271       0.851 -11.732  29.791  1.00  0.91           H  
ATOM   4072 1HB  ALA A 271      -1.229 -11.355  31.033  1.00  0.91           H  
ATOM   4073 2HB  ALA A 271       0.152 -10.585  31.855  1.00  0.91           H  
ATOM   4074 3HB  ALA A 271      -0.984  -9.596  30.905  1.00  0.91           H  
ATOM   4075  N   GLU A 272      -0.797  -9.640  27.906  1.00  0.92           N  
ATOM   4076  CA  GLU A 272      -1.671  -9.614  26.747  1.00  0.92           C  
ATOM   4077  C   GLU A 272      -0.931 -10.216  25.567  1.00  0.92           C  
ATOM   4078  O   GLU A 272      -1.499 -10.972  24.770  1.00  0.92           O  
ATOM   4079  CB  GLU A 272      -2.090  -8.177  26.432  1.00  0.92           C  
ATOM   4080  CG  GLU A 272      -2.972  -7.525  27.496  1.00  0.92           C  
ATOM   4081  CD  GLU A 272      -3.272  -6.064  27.218  1.00  0.92           C  
ATOM   4082  OE1 GLU A 272      -2.692  -5.513  26.312  1.00  0.92           O  
ATOM   4083  OE2 GLU A 272      -4.079  -5.502  27.921  1.00  0.92           O  
ATOM   4084  H   GLU A 272      -0.358  -8.780  28.219  1.00  0.92           H  
ATOM   4085  HA  GLU A 272      -2.555 -10.216  26.953  1.00  0.92           H  
ATOM   4086 1HB  GLU A 272      -1.203  -7.558  26.309  1.00  0.92           H  
ATOM   4087 2HB  GLU A 272      -2.633  -8.156  25.488  1.00  0.92           H  
ATOM   4088 1HG  GLU A 272      -3.911  -8.073  27.561  1.00  0.92           H  
ATOM   4089 2HG  GLU A 272      -2.466  -7.607  28.458  1.00  0.92           H  
ATOM   4090  N   GLU A 273       0.362  -9.902  25.493  1.00  0.93           N  
ATOM   4091  CA  GLU A 273       1.202 -10.346  24.395  1.00  0.93           C  
ATOM   4092  C   GLU A 273       1.429 -11.859  24.467  1.00  0.93           C  
ATOM   4093  O   GLU A 273       1.343 -12.554  23.447  1.00  0.93           O  
ATOM   4094  CB  GLU A 273       2.505  -9.539  24.399  1.00  0.93           C  
ATOM   4095  CG  GLU A 273       3.351  -9.734  23.172  1.00  0.93           C  
ATOM   4096  CD  GLU A 273       4.482  -8.707  23.033  1.00  0.93           C  
ATOM   4097  OE1 GLU A 273       4.682  -7.880  23.906  1.00  0.93           O  
ATOM   4098  OE2 GLU A 273       5.136  -8.758  22.022  1.00  0.93           O  
ATOM   4099  H   GLU A 273       0.749  -9.284  26.210  1.00  0.93           H  
ATOM   4100  HA  GLU A 273       0.682 -10.132  23.461  1.00  0.93           H  
ATOM   4101 1HB  GLU A 273       2.278  -8.477  24.503  1.00  0.93           H  
ATOM   4102 2HB  GLU A 273       3.104  -9.830  25.267  1.00  0.93           H  
ATOM   4103 1HG  GLU A 273       3.772 -10.737  23.205  1.00  0.93           H  
ATOM   4104 2HG  GLU A 273       2.709  -9.677  22.295  1.00  0.93           H  
ATOM   4105  N   MET A 274       1.674 -12.380  25.678  1.00  0.92           N  
ATOM   4106  CA  MET A 274       1.859 -13.818  25.848  1.00  0.92           C  
ATOM   4107  C   MET A 274       0.538 -14.513  25.548  1.00  0.92           C  
ATOM   4108  O   MET A 274       0.514 -15.601  24.959  1.00  0.92           O  
ATOM   4109  CB  MET A 274       2.343 -14.137  27.261  1.00  0.92           C  
ATOM   4110  CG  MET A 274       3.742 -13.625  27.589  1.00  0.92           C  
ATOM   4111  SD  MET A 274       4.998 -14.308  26.535  1.00  0.92           S  
ATOM   4112  CE  MET A 274       5.151 -13.016  25.340  1.00  0.92           C  
ATOM   4113  H   MET A 274       1.752 -11.760  26.483  1.00  0.92           H  
ATOM   4114  HA  MET A 274       2.597 -14.167  25.128  1.00  0.92           H  
ATOM   4115 1HB  MET A 274       1.654 -13.685  27.979  1.00  0.92           H  
ATOM   4116 2HB  MET A 274       2.318 -15.214  27.425  1.00  0.92           H  
ATOM   4117 1HG  MET A 274       3.756 -12.554  27.468  1.00  0.92           H  
ATOM   4118 2HG  MET A 274       4.001 -13.852  28.619  1.00  0.92           H  
ATOM   4119 1HE  MET A 274       5.887 -13.318  24.631  1.00  0.92           H  
ATOM   4120 2HE  MET A 274       4.199 -12.862  24.833  1.00  0.92           H  
ATOM   4121 3HE  MET A 274       5.457 -12.095  25.815  1.00  0.92           H  
ATOM   4122  N   GLY A 275      -0.565 -13.835  25.884  1.00  0.91           N  
ATOM   4123  CA  GLY A 275      -1.908 -14.308  25.619  1.00  0.91           C  
ATOM   4124  C   GLY A 275      -2.067 -14.570  24.138  1.00  0.91           C  
ATOM   4125  O   GLY A 275      -2.473 -15.660  23.746  1.00  0.91           O  
ATOM   4126  H   GLY A 275      -0.487 -12.960  26.399  1.00  0.91           H  
ATOM   4127 1HA  GLY A 275      -2.100 -15.218  26.178  1.00  0.91           H  
ATOM   4128 2HA  GLY A 275      -2.625 -13.555  25.949  1.00  0.91           H  
ATOM   4129  N   VAL A 276      -1.717 -13.586  23.311  1.00  0.88           N  
ATOM   4130  CA  VAL A 276      -1.817 -13.736  21.862  1.00  0.88           C  
ATOM   4131  C   VAL A 276      -0.938 -14.864  21.323  1.00  0.88           C  
ATOM   4132  O   VAL A 276      -1.394 -15.674  20.501  1.00  0.88           O  
ATOM   4133  CB  VAL A 276      -1.429 -12.433  21.151  1.00  0.88           C  
ATOM   4134  CG1 VAL A 276      -1.327 -12.683  19.641  1.00  0.88           C  
ATOM   4135  CG2 VAL A 276      -2.471 -11.371  21.449  1.00  0.88           C  
ATOM   4136  H   VAL A 276      -1.404 -12.700  23.715  1.00  0.88           H  
ATOM   4137  HA  VAL A 276      -2.856 -13.961  21.619  1.00  0.88           H  
ATOM   4138  HB  VAL A 276      -0.451 -12.101  21.510  1.00  0.88           H  
ATOM   4139 1HG1 VAL A 276      -1.044 -11.759  19.139  1.00  0.88           H  
ATOM   4140 2HG1 VAL A 276      -0.570 -13.446  19.448  1.00  0.88           H  
ATOM   4141 3HG1 VAL A 276      -2.291 -13.023  19.263  1.00  0.88           H  
ATOM   4142 1HG2 VAL A 276      -2.196 -10.442  20.952  1.00  0.88           H  
ATOM   4143 2HG2 VAL A 276      -3.443 -11.705  21.088  1.00  0.88           H  
ATOM   4144 3HG2 VAL A 276      -2.521 -11.206  22.521  1.00  0.88           H  
ATOM   4145  N   LEU A 277       0.307 -14.963  21.807  1.00  0.85           N  
ATOM   4146  CA  LEU A 277       1.180 -16.017  21.296  1.00  0.85           C  
ATOM   4147  C   LEU A 277       0.561 -17.390  21.590  1.00  0.85           C  
ATOM   4148  O   LEU A 277       0.636 -18.307  20.769  1.00  0.85           O  
ATOM   4149  CB  LEU A 277       2.577 -15.987  21.957  1.00  0.85           C  
ATOM   4150  CG  LEU A 277       3.537 -14.790  21.684  1.00  0.85           C  
ATOM   4151  CD1 LEU A 277       4.779 -14.989  22.528  1.00  0.85           C  
ATOM   4152  CD2 LEU A 277       3.913 -14.694  20.241  1.00  0.85           C  
ATOM   4153  H   LEU A 277       0.647 -14.283  22.492  1.00  0.85           H  
ATOM   4154  HA  LEU A 277       1.280 -15.897  20.220  1.00  0.85           H  
ATOM   4155 1HB  LEU A 277       2.421 -16.013  23.038  1.00  0.85           H  
ATOM   4156 2HB  LEU A 277       3.101 -16.898  21.679  1.00  0.85           H  
ATOM   4157  HG  LEU A 277       3.046 -13.865  21.997  1.00  0.85           H  
ATOM   4158 1HD1 LEU A 277       5.454 -14.158  22.386  1.00  0.85           H  
ATOM   4159 2HD1 LEU A 277       4.489 -15.056  23.565  1.00  0.85           H  
ATOM   4160 3HD1 LEU A 277       5.275 -15.911  22.233  1.00  0.85           H  
ATOM   4161 1HD2 LEU A 277       4.582 -13.844  20.095  1.00  0.85           H  
ATOM   4162 2HD2 LEU A 277       4.421 -15.601  19.935  1.00  0.85           H  
ATOM   4163 3HD2 LEU A 277       3.009 -14.555  19.652  1.00  0.85           H  
ATOM   4164  N   GLN A 278      -0.088 -17.517  22.755  1.00  0.82           N  
ATOM   4165  CA  GLN A 278      -0.715 -18.770  23.156  1.00  0.82           C  
ATOM   4166  C   GLN A 278      -2.084 -19.003  22.510  1.00  0.82           C  
ATOM   4167  O   GLN A 278      -2.420 -20.125  22.148  1.00  0.82           O  
ATOM   4168  CB  GLN A 278      -0.831 -18.819  24.684  1.00  0.82           C  
ATOM   4169  CG  GLN A 278      -1.418 -20.119  25.268  1.00  0.82           C  
ATOM   4170  CD  GLN A 278      -2.946 -20.090  25.402  1.00  0.82           C  
ATOM   4171  OE1 GLN A 278      -3.553 -19.036  25.627  1.00  0.82           O  
ATOM   4172  NE2 GLN A 278      -3.572 -21.258  25.293  1.00  0.82           N  
ATOM   4173  H   GLN A 278      -0.110 -16.728  23.406  1.00  0.82           H  
ATOM   4174  HA  GLN A 278      -0.057 -19.577  22.849  1.00  0.82           H  
ATOM   4175 1HB  GLN A 278       0.153 -18.666  25.125  1.00  0.82           H  
ATOM   4176 2HB  GLN A 278      -1.459 -17.986  25.017  1.00  0.82           H  
ATOM   4177 1HG  GLN A 278      -1.165 -20.940  24.604  1.00  0.82           H  
ATOM   4178 2HG  GLN A 278      -0.995 -20.298  26.253  1.00  0.82           H  
ATOM   4179 1HE2 GLN A 278      -4.566 -21.298  25.401  1.00  0.82           H  
ATOM   4180 2HE2 GLN A 278      -3.048 -22.095  25.129  1.00  0.82           H  
ATOM   4181  N   GLU A 279      -2.880 -17.966  22.308  1.00  0.80           N  
ATOM   4182  CA  GLU A 279      -4.192 -18.178  21.710  1.00  0.80           C  
ATOM   4183  C   GLU A 279      -4.028 -18.813  20.322  1.00  0.80           C  
ATOM   4184  O   GLU A 279      -4.768 -19.731  19.934  1.00  0.80           O  
ATOM   4185  CB  GLU A 279      -4.966 -16.863  21.615  1.00  0.80           C  
ATOM   4186  CG  GLU A 279      -6.427 -17.027  21.191  1.00  0.80           C  
ATOM   4187  CD  GLU A 279      -7.197 -15.719  21.124  1.00  0.80           C  
ATOM   4188  OE1 GLU A 279      -6.652 -14.741  20.661  1.00  0.80           O  
ATOM   4189  OE2 GLU A 279      -8.329 -15.705  21.548  1.00  0.80           O  
ATOM   4190  H   GLU A 279      -2.602 -17.041  22.615  1.00  0.80           H  
ATOM   4191  HA  GLU A 279      -4.753 -18.863  22.345  1.00  0.80           H  
ATOM   4192 1HB  GLU A 279      -4.946 -16.359  22.583  1.00  0.80           H  
ATOM   4193 2HB  GLU A 279      -4.472 -16.206  20.896  1.00  0.80           H  
ATOM   4194 1HG  GLU A 279      -6.468 -17.521  20.235  1.00  0.80           H  
ATOM   4195 2HG  GLU A 279      -6.913 -17.681  21.912  1.00  0.80           H  
ATOM   4196  N   ARG A 280      -2.987 -18.376  19.604  1.00  0.79           N  
ATOM   4197  CA  ARG A 280      -2.696 -18.869  18.265  1.00  0.79           C  
ATOM   4198  C   ARG A 280      -2.365 -20.359  18.185  1.00  0.79           C  
ATOM   4199  O   ARG A 280      -2.488 -20.945  17.105  1.00  0.79           O  
ATOM   4200  CB  ARG A 280      -1.570 -18.072  17.625  1.00  0.79           C  
ATOM   4201  CG  ARG A 280      -1.974 -16.649  17.229  1.00  0.79           C  
ATOM   4202  CD  ARG A 280      -0.877 -15.887  16.592  1.00  0.79           C  
ATOM   4203  NE  ARG A 280      -0.464 -16.483  15.310  1.00  0.79           N  
ATOM   4204  CZ  ARG A 280       0.515 -16.018  14.518  1.00  0.79           C  
ATOM   4205  NH1 ARG A 280       1.171 -14.923  14.830  1.00  0.79           N  
ATOM   4206  NH2 ARG A 280       0.767 -16.696  13.428  1.00  0.79           N  
ATOM   4207  H   ARG A 280      -2.409 -17.621  19.988  1.00  0.79           H  
ATOM   4208  HA  ARG A 280      -3.583 -18.702  17.659  1.00  0.79           H  
ATOM   4209 1HB  ARG A 280      -0.738 -17.994  18.333  1.00  0.79           H  
ATOM   4210 2HB  ARG A 280      -1.203 -18.586  16.734  1.00  0.79           H  
ATOM   4211 1HG  ARG A 280      -2.792 -16.699  16.513  1.00  0.79           H  
ATOM   4212 2HG  ARG A 280      -2.302 -16.104  18.116  1.00  0.79           H  
ATOM   4213 1HD  ARG A 280      -1.215 -14.868  16.396  1.00  0.79           H  
ATOM   4214 2HD  ARG A 280      -0.015 -15.863  17.258  1.00  0.79           H  
ATOM   4215  HE  ARG A 280      -0.943 -17.333  14.967  1.00  0.79           H  
ATOM   4216 1HH1 ARG A 280       0.906 -14.422  15.662  1.00  0.79           H  
ATOM   4217 2HH1 ARG A 280       1.885 -14.546  14.188  1.00  0.79           H  
ATOM   4218 1HH2 ARG A 280       0.191 -17.529  13.255  1.00  0.79           H  
ATOM   4219 2HH2 ARG A 280       1.513 -16.443  12.777  1.00  0.79           H  
ATOM   4220  N   ILE A 281      -1.961 -20.990  19.295  1.00  0.78           N  
ATOM   4221  CA  ILE A 281      -1.591 -22.405  19.254  1.00  0.78           C  
ATOM   4222  C   ILE A 281      -2.676 -23.317  19.789  1.00  0.78           C  
ATOM   4223  O   ILE A 281      -2.464 -24.517  19.912  1.00  0.78           O  
ATOM   4224  CB  ILE A 281      -0.332 -22.708  20.081  1.00  0.78           C  
ATOM   4225  CG1 ILE A 281      -0.601 -22.425  21.499  1.00  0.78           C  
ATOM   4226  CG2 ILE A 281       0.793 -21.902  19.594  1.00  0.78           C  
ATOM   4227  CD1 ILE A 281       0.394 -22.926  22.429  1.00  0.78           C  
ATOM   4228  H   ILE A 281      -1.930 -20.499  20.188  1.00  0.78           H  
ATOM   4229  HA  ILE A 281      -1.393 -22.678  18.224  1.00  0.78           H  
ATOM   4230  HB  ILE A 281      -0.091 -23.768  20.000  1.00  0.78           H  
ATOM   4231 1HG1 ILE A 281      -0.611 -21.384  21.598  1.00  0.78           H  
ATOM   4232 2HG1 ILE A 281      -1.577 -22.826  21.770  1.00  0.78           H  
ATOM   4233 1HG2 ILE A 281       1.683 -22.121  20.180  1.00  0.78           H  
ATOM   4234 2HG2 ILE A 281       0.977 -22.137  18.547  1.00  0.78           H  
ATOM   4235 3HG2 ILE A 281       0.532 -20.847  19.701  1.00  0.78           H  
ATOM   4236 1HD1 ILE A 281       0.119 -22.638  23.429  1.00  0.78           H  
ATOM   4237 2HD1 ILE A 281       0.435 -24.019  22.357  1.00  0.78           H  
ATOM   4238 3HD1 ILE A 281       1.347 -22.489  22.174  1.00  0.78           H  
ATOM   4239  N   THR A 282      -3.851 -22.790  20.081  1.00  0.77           N  
ATOM   4240  CA  THR A 282      -4.843 -23.681  20.642  1.00  0.77           C  
ATOM   4241  C   THR A 282      -5.289 -24.777  19.674  1.00  0.77           C  
ATOM   4242  O   THR A 282      -5.212 -24.642  18.448  1.00  0.77           O  
ATOM   4243  CB  THR A 282      -6.033 -22.868  21.160  1.00  0.77           C  
ATOM   4244  OG1 THR A 282      -6.578 -22.047  20.096  1.00  0.77           O  
ATOM   4245  CG2 THR A 282      -5.579 -21.984  22.321  1.00  0.77           C  
ATOM   4246  H   THR A 282      -4.043 -21.790  19.967  1.00  0.77           H  
ATOM   4247  HA  THR A 282      -4.391 -24.176  21.504  1.00  0.77           H  
ATOM   4248  HB  THR A 282      -6.812 -23.549  21.504  1.00  0.77           H  
ATOM   4249  HG1 THR A 282      -5.960 -21.291  19.918  1.00  0.77           H  
ATOM   4250 1HG2 THR A 282      -6.421 -21.405  22.697  1.00  0.77           H  
ATOM   4251 2HG2 THR A 282      -5.183 -22.612  23.116  1.00  0.77           H  
ATOM   4252 3HG2 THR A 282      -4.802 -21.309  21.979  1.00  0.77           H  
ATOM   4253  N   SER A 283      -5.740 -25.894  20.247  1.00  0.77           N  
ATOM   4254  CA  SER A 283      -6.215 -27.042  19.475  1.00  0.77           C  
ATOM   4255  C   SER A 283      -7.437 -26.683  18.643  1.00  0.77           C  
ATOM   4256  O   SER A 283      -8.331 -25.990  19.139  1.00  0.77           O  
ATOM   4257  CB  SER A 283      -6.555 -28.175  20.418  1.00  0.77           C  
ATOM   4258  OG  SER A 283      -7.027 -29.294  19.724  1.00  0.77           O  
ATOM   4259  H   SER A 283      -5.751 -25.946  21.257  1.00  0.77           H  
ATOM   4260  HA  SER A 283      -5.420 -27.363  18.802  1.00  0.77           H  
ATOM   4261 1HB  SER A 283      -5.703 -28.435  20.996  1.00  0.77           H  
ATOM   4262 2HB  SER A 283      -7.319 -27.836  21.111  1.00  0.77           H  
ATOM   4263  HG  SER A 283      -6.253 -29.701  19.292  1.00  0.77           H  
ATOM   4264  N   THR A 284      -7.497 -27.186  17.403  1.00  0.77           N  
ATOM   4265  CA  THR A 284      -8.612 -26.907  16.511  1.00  0.77           C  
ATOM   4266  C   THR A 284      -9.291 -28.133  15.968  1.00  0.77           C  
ATOM   4267  O   THR A 284      -8.896 -29.272  16.206  1.00  0.77           O  
ATOM   4268  CB  THR A 284      -8.173 -26.088  15.283  1.00  0.77           C  
ATOM   4269  OG1 THR A 284      -7.323 -26.907  14.442  1.00  0.77           O  
ATOM   4270  CG2 THR A 284      -7.462 -24.812  15.728  1.00  0.77           C  
ATOM   4271  H   THR A 284      -6.735 -27.749  17.031  1.00  0.77           H  
ATOM   4272  HA  THR A 284      -9.351 -26.353  17.054  1.00  0.77           H  
ATOM   4273  HB  THR A 284      -9.032 -25.796  14.702  1.00  0.77           H  
ATOM   4274  HG1 THR A 284      -6.560 -27.214  14.982  1.00  0.77           H  
ATOM   4275 1HG2 THR A 284      -7.163 -24.238  14.854  1.00  0.77           H  
ATOM   4276 2HG2 THR A 284      -8.144 -24.217  16.339  1.00  0.77           H  
ATOM   4277 3HG2 THR A 284      -6.588 -25.057  16.315  1.00  0.77           H  
ATOM   4278  N   LYS A 285     -10.289 -27.867  15.154  1.00  0.76           N  
ATOM   4279  CA  LYS A 285     -11.041 -28.878  14.449  1.00  0.76           C  
ATOM   4280  C   LYS A 285     -10.316 -29.395  13.194  1.00  0.76           C  
ATOM   4281  O   LYS A 285     -10.829 -30.282  12.513  1.00  0.76           O  
ATOM   4282  CB  LYS A 285     -12.417 -28.319  14.118  1.00  0.76           C  
ATOM   4283  CG  LYS A 285     -13.274 -28.095  15.364  1.00  0.76           C  
ATOM   4284  CD  LYS A 285     -14.614 -27.474  15.033  1.00  0.76           C  
ATOM   4285  CE  LYS A 285     -15.485 -27.349  16.280  1.00  0.76           C  
ATOM   4286  NZ  LYS A 285     -16.713 -26.578  16.018  1.00  0.76           N  
ATOM   4287  H   LYS A 285     -10.568 -26.890  15.069  1.00  0.76           H  
ATOM   4288  HA  LYS A 285     -11.175 -29.725  15.123  1.00  0.76           H  
ATOM   4289 1HB  LYS A 285     -12.307 -27.355  13.614  1.00  0.76           H  
ATOM   4290 2HB  LYS A 285     -12.942 -28.995  13.446  1.00  0.76           H  
ATOM   4291 1HG  LYS A 285     -13.434 -29.041  15.878  1.00  0.76           H  
ATOM   4292 2HG  LYS A 285     -12.745 -27.424  16.045  1.00  0.76           H  
ATOM   4293 1HD  LYS A 285     -14.456 -26.476  14.616  1.00  0.76           H  
ATOM   4294 2HD  LYS A 285     -15.131 -28.082  14.295  1.00  0.76           H  
ATOM   4295 1HE  LYS A 285     -15.759 -28.347  16.617  1.00  0.76           H  
ATOM   4296 2HE  LYS A 285     -14.927 -26.851  17.063  1.00  0.76           H  
ATOM   4297 1HZ  LYS A 285     -17.256 -26.514  16.860  1.00  0.76           H  
ATOM   4298 2HZ  LYS A 285     -16.410 -25.630  15.728  1.00  0.76           H  
ATOM   4299 3HZ  LYS A 285     -17.257 -27.011  15.291  1.00  0.76           H  
ATOM   4300  N   LYS A 286      -9.135 -28.833  12.868  1.00  0.74           N  
ATOM   4301  CA  LYS A 286      -8.366 -29.321  11.723  1.00  0.74           C  
ATOM   4302  C   LYS A 286      -7.162 -30.121  12.217  1.00  0.74           C  
ATOM   4303  O   LYS A 286      -6.774 -31.119  11.612  1.00  0.74           O  
ATOM   4304  CB  LYS A 286      -7.876 -28.188  10.816  1.00  0.74           C  
ATOM   4305  CG  LYS A 286      -8.967 -27.408  10.084  1.00  0.74           C  
ATOM   4306  CD  LYS A 286      -8.330 -26.432   9.088  1.00  0.74           C  
ATOM   4307  CE  LYS A 286      -9.354 -25.616   8.322  1.00  0.74           C  
ATOM   4308  NZ  LYS A 286      -8.696 -24.742   7.294  1.00  0.74           N  
ATOM   4309  H   LYS A 286      -8.728 -28.098  13.442  1.00  0.74           H  
ATOM   4310  HA  LYS A 286      -8.992 -29.990  11.134  1.00  0.74           H  
ATOM   4311 1HB  LYS A 286      -7.303 -27.474  11.413  1.00  0.74           H  
ATOM   4312 2HB  LYS A 286      -7.190 -28.592  10.065  1.00  0.74           H  
ATOM   4313 1HG  LYS A 286      -9.616 -28.101   9.546  1.00  0.74           H  
ATOM   4314 2HG  LYS A 286      -9.567 -26.852  10.803  1.00  0.74           H  
ATOM   4315 1HD  LYS A 286      -7.679 -25.738   9.625  1.00  0.74           H  
ATOM   4316 2HD  LYS A 286      -7.715 -26.983   8.373  1.00  0.74           H  
ATOM   4317 1HE  LYS A 286     -10.060 -26.279   7.829  1.00  0.74           H  
ATOM   4318 2HE  LYS A 286      -9.893 -24.982   9.026  1.00  0.74           H  
ATOM   4319 1HZ  LYS A 286      -9.377 -24.197   6.806  1.00  0.74           H  
ATOM   4320 2HZ  LYS A 286      -8.017 -24.116   7.734  1.00  0.74           H  
ATOM   4321 3HZ  LYS A 286      -8.191 -25.314   6.633  1.00  0.74           H  
ATOM   4322  N   GLY A 287      -6.587 -29.688  13.336  1.00  0.72           N  
ATOM   4323  CA  GLY A 287      -5.381 -30.313  13.891  1.00  0.72           C  
ATOM   4324  C   GLY A 287      -4.929 -29.559  15.136  1.00  0.72           C  
ATOM   4325  O   GLY A 287      -5.516 -28.522  15.482  1.00  0.72           O  
ATOM   4326  H   GLY A 287      -6.976 -28.871  13.795  1.00  0.72           H  
ATOM   4327 1HA  GLY A 287      -5.577 -31.356  14.140  1.00  0.72           H  
ATOM   4328 2HA  GLY A 287      -4.584 -30.304  13.144  1.00  0.72           H  
ATOM   4329  N   SER A 288      -3.873 -30.032  15.799  1.00  0.69           N  
ATOM   4330  CA  SER A 288      -3.445 -29.344  17.013  1.00  0.69           C  
ATOM   4331  C   SER A 288      -1.978 -28.911  17.032  1.00  0.69           C  
ATOM   4332  O   SER A 288      -1.120 -29.588  16.468  1.00  0.69           O  
ATOM   4333  CB  SER A 288      -3.676 -30.281  18.171  1.00  0.69           C  
ATOM   4334  OG  SER A 288      -5.035 -30.614  18.310  1.00  0.69           O  
ATOM   4335  H   SER A 288      -3.409 -30.910  15.509  1.00  0.69           H  
ATOM   4336  HA  SER A 288      -4.053 -28.450  17.138  1.00  0.69           H  
ATOM   4337 1HB  SER A 288      -3.098 -31.185  17.999  1.00  0.69           H  
ATOM   4338 2HB  SER A 288      -3.315 -29.829  19.076  1.00  0.69           H  
ATOM   4339  HG  SER A 288      -5.228 -31.241  17.597  1.00  0.69           H  
ATOM   4340  N   ILE A 289      -1.702 -27.818  17.751  1.00  0.68           N  
ATOM   4341  CA  ILE A 289      -0.335 -27.371  18.000  1.00  0.68           C  
ATOM   4342  C   ILE A 289      -0.035 -27.468  19.478  1.00  0.68           C  
ATOM   4343  O   ILE A 289      -0.747 -26.905  20.299  1.00  0.68           O  
ATOM   4344  CB  ILE A 289      -0.070 -25.916  17.568  1.00  0.68           C  
ATOM   4345  CG1 ILE A 289      -0.286 -25.747  16.110  1.00  0.68           C  
ATOM   4346  CG2 ILE A 289       1.394 -25.525  17.921  1.00  0.68           C  
ATOM   4347  CD1 ILE A 289      -0.285 -24.332  15.682  1.00  0.68           C  
ATOM   4348  H   ILE A 289      -2.459 -27.289  18.163  1.00  0.68           H  
ATOM   4349  HA  ILE A 289       0.345 -28.014  17.460  1.00  0.68           H  
ATOM   4350  HB  ILE A 289      -0.758 -25.255  18.081  1.00  0.68           H  
ATOM   4351 1HG1 ILE A 289       0.493 -26.234  15.572  1.00  0.68           H  
ATOM   4352 2HG1 ILE A 289      -1.206 -26.205  15.853  1.00  0.68           H  
ATOM   4353 1HG2 ILE A 289       1.583 -24.498  17.620  1.00  0.68           H  
ATOM   4354 2HG2 ILE A 289       1.556 -25.614  18.993  1.00  0.68           H  
ATOM   4355 3HG2 ILE A 289       2.085 -26.190  17.396  1.00  0.68           H  
ATOM   4356 1HD1 ILE A 289      -0.446 -24.297  14.626  1.00  0.68           H  
ATOM   4357 2HD1 ILE A 289      -1.064 -23.798  16.184  1.00  0.68           H  
ATOM   4358 3HD1 ILE A 289       0.666 -23.872  15.922  1.00  0.68           H  
ATOM   4359  N   THR A 290       1.012 -28.172  19.817  1.00  0.67           N  
ATOM   4360  CA  THR A 290       1.379 -28.293  21.205  1.00  0.67           C  
ATOM   4361  C   THR A 290       2.590 -27.411  21.334  1.00  0.67           C  
ATOM   4362  O   THR A 290       3.430 -27.433  20.438  1.00  0.67           O  
ATOM   4363  CB  THR A 290       1.767 -29.718  21.571  1.00  0.67           C  
ATOM   4364  OG1 THR A 290       0.715 -30.589  21.240  1.00  0.67           O  
ATOM   4365  CG2 THR A 290       2.038 -29.786  23.091  1.00  0.67           C  
ATOM   4366  H   THR A 290       1.558 -28.623  19.089  1.00  0.67           H  
ATOM   4367  HA  THR A 290       0.585 -27.922  21.856  1.00  0.67           H  
ATOM   4368  HB  THR A 290       2.628 -30.011  21.023  1.00  0.67           H  
ATOM   4369  HG1 THR A 290       0.744 -30.759  20.285  1.00  0.67           H  
ATOM   4370 1HG2 THR A 290       2.302 -30.788  23.382  1.00  0.67           H  
ATOM   4371 2HG2 THR A 290       2.855 -29.118  23.356  1.00  0.67           H  
ATOM   4372 3HG2 THR A 290       1.139 -29.482  23.627  1.00  0.67           H  
ATOM   4373  N   SER A 291       2.667 -26.599  22.368  1.00  0.67           N  
ATOM   4374  CA  SER A 291       3.842 -25.757  22.519  1.00  0.67           C  
ATOM   4375  C   SER A 291       4.675 -26.070  23.737  1.00  0.67           C  
ATOM   4376  O   SER A 291       4.138 -26.229  24.826  1.00  0.67           O  
ATOM   4377  CB  SER A 291       3.434 -24.315  22.563  1.00  0.67           C  
ATOM   4378  OG  SER A 291       4.503 -23.460  22.898  1.00  0.67           O  
ATOM   4379  H   SER A 291       1.908 -26.588  23.053  1.00  0.67           H  
ATOM   4380  HA  SER A 291       4.455 -25.901  21.647  1.00  0.67           H  
ATOM   4381 1HB  SER A 291       3.043 -24.041  21.584  1.00  0.67           H  
ATOM   4382 2HB  SER A 291       2.647 -24.214  23.276  1.00  0.67           H  
ATOM   4383  HG  SER A 291       5.252 -23.754  22.350  1.00  0.67           H  
ATOM   4384  N   ILE A 292       5.986 -26.164  23.543  1.00  0.68           N  
ATOM   4385  CA  ILE A 292       6.922 -26.370  24.643  1.00  0.68           C  
ATOM   4386  C   ILE A 292       7.879 -25.179  24.672  1.00  0.68           C  
ATOM   4387  O   ILE A 292       8.646 -24.945  23.733  1.00  0.68           O  
ATOM   4388  CB  ILE A 292       7.647 -27.718  24.533  1.00  0.68           C  
ATOM   4389  CG1 ILE A 292       6.581 -28.878  24.541  1.00  0.68           C  
ATOM   4390  CG2 ILE A 292       8.646 -27.878  25.692  1.00  0.68           C  
ATOM   4391  CD1 ILE A 292       7.117 -30.237  24.285  1.00  0.68           C  
ATOM   4392  H   ILE A 292       6.335 -26.047  22.594  1.00  0.68           H  
ATOM   4393  HA  ILE A 292       6.376 -26.375  25.573  1.00  0.68           H  
ATOM   4394  HB  ILE A 292       8.137 -27.758  23.594  1.00  0.68           H  
ATOM   4395 1HG1 ILE A 292       6.101 -28.907  25.495  1.00  0.68           H  
ATOM   4396 2HG1 ILE A 292       5.835 -28.666  23.783  1.00  0.68           H  
ATOM   4397 1HG2 ILE A 292       9.157 -28.833  25.610  1.00  0.68           H  
ATOM   4398 2HG2 ILE A 292       9.377 -27.070  25.657  1.00  0.68           H  
ATOM   4399 3HG2 ILE A 292       8.102 -27.835  26.641  1.00  0.68           H  
ATOM   4400 1HD1 ILE A 292       6.304 -30.962  24.313  1.00  0.68           H  
ATOM   4401 2HD1 ILE A 292       7.593 -30.271  23.325  1.00  0.68           H  
ATOM   4402 3HD1 ILE A 292       7.814 -30.462  25.033  1.00  0.68           H  
ATOM   4403  N   GLN A 293       7.793 -24.411  25.743  1.00  0.71           N  
ATOM   4404  CA  GLN A 293       8.505 -23.150  25.831  1.00  0.71           C  
ATOM   4405  C   GLN A 293       9.502 -23.082  26.963  1.00  0.71           C  
ATOM   4406  O   GLN A 293       9.154 -23.305  28.124  1.00  0.71           O  
ATOM   4407  CB  GLN A 293       7.462 -22.053  25.990  1.00  0.71           C  
ATOM   4408  CG  GLN A 293       7.978 -20.683  26.069  1.00  0.71           C  
ATOM   4409  CD  GLN A 293       6.839 -19.698  26.055  1.00  0.71           C  
ATOM   4410  OE1 GLN A 293       6.204 -19.456  25.008  1.00  0.71           O  
ATOM   4411  NE2 GLN A 293       6.534 -19.146  27.211  1.00  0.71           N  
ATOM   4412  H   GLN A 293       7.158 -24.687  26.489  1.00  0.71           H  
ATOM   4413  HA  GLN A 293       9.045 -22.995  24.902  1.00  0.71           H  
ATOM   4414 1HB  GLN A 293       6.778 -22.096  25.144  1.00  0.71           H  
ATOM   4415 2HB  GLN A 293       6.875 -22.247  26.891  1.00  0.71           H  
ATOM   4416 1HG  GLN A 293       8.544 -20.559  26.997  1.00  0.71           H  
ATOM   4417 2HG  GLN A 293       8.624 -20.500  25.209  1.00  0.71           H  
ATOM   4418 1HE2 GLN A 293       5.785 -18.487  27.283  1.00  0.71           H  
ATOM   4419 2HE2 GLN A 293       7.058 -19.390  28.031  1.00  0.71           H  
ATOM   4420  N   ALA A 294      10.742 -22.752  26.638  1.00  0.77           N  
ATOM   4421  CA  ALA A 294      11.739 -22.658  27.689  1.00  0.77           C  
ATOM   4422  C   ALA A 294      11.725 -21.288  28.291  1.00  0.77           C  
ATOM   4423  O   ALA A 294      11.588 -20.279  27.587  1.00  0.77           O  
ATOM   4424  CB  ALA A 294      13.116 -22.965  27.186  1.00  0.77           C  
ATOM   4425  H   ALA A 294      10.980 -22.553  25.662  1.00  0.77           H  
ATOM   4426  HA  ALA A 294      11.484 -23.366  28.470  1.00  0.77           H  
ATOM   4427 1HB  ALA A 294      13.814 -22.894  28.012  1.00  0.77           H  
ATOM   4428 2HB  ALA A 294      13.124 -23.950  26.803  1.00  0.77           H  
ATOM   4429 3HB  ALA A 294      13.395 -22.267  26.415  1.00  0.77           H  
ATOM   4430  N   VAL A 295      11.894 -21.241  29.601  1.00  0.85           N  
ATOM   4431  CA  VAL A 295      11.920 -19.981  30.283  1.00  0.85           C  
ATOM   4432  C   VAL A 295      13.110 -19.878  31.230  1.00  0.85           C  
ATOM   4433  O   VAL A 295      13.096 -20.404  32.351  1.00  0.85           O  
ATOM   4434  CB  VAL A 295      10.647 -19.838  31.116  1.00  0.85           C  
ATOM   4435  CG1 VAL A 295      10.629 -18.464  31.780  1.00  0.85           C  
ATOM   4436  CG2 VAL A 295       9.408 -20.146  30.292  1.00  0.85           C  
ATOM   4437  H   VAL A 295      11.972 -22.103  30.127  1.00  0.85           H  
ATOM   4438  HA  VAL A 295      11.983 -19.179  29.553  1.00  0.85           H  
ATOM   4439  HB  VAL A 295      10.692 -20.558  31.913  1.00  0.85           H  
ATOM   4440 1HG1 VAL A 295       9.758 -18.381  32.400  1.00  0.85           H  
ATOM   4441 2HG1 VAL A 295      11.526 -18.334  32.388  1.00  0.85           H  
ATOM   4442 3HG1 VAL A 295      10.598 -17.689  31.016  1.00  0.85           H  
ATOM   4443 1HG2 VAL A 295       8.547 -20.062  30.927  1.00  0.85           H  
ATOM   4444 2HG2 VAL A 295       9.316 -19.469  29.491  1.00  0.85           H  
ATOM   4445 3HG2 VAL A 295       9.463 -21.161  29.901  1.00  0.85           H  
ATOM   4446  N   TYR A 296      14.109 -19.132  30.807  1.00  0.97           N  
ATOM   4447  CA  TYR A 296      15.218 -18.835  31.687  1.00  0.97           C  
ATOM   4448  C   TYR A 296      14.807 -17.743  32.606  1.00  0.97           C  
ATOM   4449  O   TYR A 296      14.252 -16.726  32.182  1.00  0.97           O  
ATOM   4450  CB  TYR A 296      16.460 -18.433  30.940  1.00  0.97           C  
ATOM   4451  CG  TYR A 296      17.517 -17.780  31.793  1.00  0.97           C  
ATOM   4452  CD1 TYR A 296      18.345 -18.474  32.627  1.00  0.97           C  
ATOM   4453  CD2 TYR A 296      17.625 -16.394  31.706  1.00  0.97           C  
ATOM   4454  CE1 TYR A 296      19.289 -17.768  33.369  1.00  0.97           C  
ATOM   4455  CE2 TYR A 296      18.557 -15.712  32.429  1.00  0.97           C  
ATOM   4456  CZ  TYR A 296      19.394 -16.398  33.258  1.00  0.97           C  
ATOM   4457  OH  TYR A 296      20.353 -15.731  33.994  1.00  0.97           O  
ATOM   4458  H   TYR A 296      14.086 -18.748  29.877  1.00  0.97           H  
ATOM   4459  HA  TYR A 296      15.443 -19.714  32.292  1.00  0.97           H  
ATOM   4460 1HB  TYR A 296      16.899 -19.299  30.442  1.00  0.97           H  
ATOM   4461 2HB  TYR A 296      16.197 -17.767  30.236  1.00  0.97           H  
ATOM   4462  HD1 TYR A 296      18.260 -19.557  32.708  1.00  0.97           H  
ATOM   4463  HD2 TYR A 296      16.959 -15.850  31.052  1.00  0.97           H  
ATOM   4464  HE1 TYR A 296      19.948 -18.278  34.036  1.00  0.97           H  
ATOM   4465  HE2 TYR A 296      18.630 -14.629  32.345  1.00  0.97           H  
ATOM   4466  HH  TYR A 296      20.183 -14.787  33.969  1.00  0.97           H  
ATOM   4467  N   VAL A 297      15.048 -17.966  33.865  1.00  1.11           N  
ATOM   4468  CA  VAL A 297      14.701 -16.986  34.843  1.00  1.11           C  
ATOM   4469  C   VAL A 297      16.025 -16.338  35.288  1.00  1.11           C  
ATOM   4470  O   VAL A 297      16.967 -17.066  35.585  1.00  1.11           O  
ATOM   4471  CB  VAL A 297      13.951 -17.661  35.988  1.00  1.11           C  
ATOM   4472  CG1 VAL A 297      13.524 -16.635  37.009  1.00  1.11           C  
ATOM   4473  CG2 VAL A 297      12.762 -18.432  35.399  1.00  1.11           C  
ATOM   4474  H   VAL A 297      15.471 -18.859  34.138  1.00  1.11           H  
ATOM   4475  HA  VAL A 297      14.016 -16.284  34.396  1.00  1.11           H  
ATOM   4476  HB  VAL A 297      14.623 -18.356  36.499  1.00  1.11           H  
ATOM   4477 1HG1 VAL A 297      13.018 -17.146  37.807  1.00  1.11           H  
ATOM   4478 2HG1 VAL A 297      14.370 -16.110  37.398  1.00  1.11           H  
ATOM   4479 3HG1 VAL A 297      12.850 -15.917  36.551  1.00  1.11           H  
ATOM   4480 1HG2 VAL A 297      12.224 -18.925  36.186  1.00  1.11           H  
ATOM   4481 2HG2 VAL A 297      12.106 -17.743  34.883  1.00  1.11           H  
ATOM   4482 3HG2 VAL A 297      13.128 -19.177  34.690  1.00  1.11           H  
ATOM   4483  N   PRO A 298      16.144 -14.990  35.335  1.00  1.25           N  
ATOM   4484  CA  PRO A 298      17.336 -14.219  35.714  1.00  1.25           C  
ATOM   4485  C   PRO A 298      17.926 -14.583  37.078  1.00  1.25           C  
ATOM   4486  O   PRO A 298      19.078 -14.262  37.371  1.00  1.25           O  
ATOM   4487  CB  PRO A 298      16.805 -12.783  35.738  1.00  1.25           C  
ATOM   4488  CG  PRO A 298      15.659 -12.774  34.773  1.00  1.25           C  
ATOM   4489  CD  PRO A 298      15.014 -14.127  34.899  1.00  1.25           C  
ATOM   4490  HA  PRO A 298      18.097 -14.330  34.933  1.00  1.25           H  
ATOM   4491 1HB  PRO A 298      16.496 -12.517  36.762  1.00  1.25           H  
ATOM   4492 2HB  PRO A 298      17.605 -12.084  35.456  1.00  1.25           H  
ATOM   4493 1HG  PRO A 298      14.957 -11.958  35.032  1.00  1.25           H  
ATOM   4494 2HG  PRO A 298      16.016 -12.571  33.754  1.00  1.25           H  
ATOM   4495 1HD  PRO A 298      14.201 -14.103  35.641  1.00  1.25           H  
ATOM   4496 2HD  PRO A 298      14.672 -14.383  33.885  1.00  1.25           H  
ATOM   4497  N   ALA A 299      17.124 -15.215  37.916  1.00  1.35           N  
ATOM   4498  CA  ALA A 299      17.512 -15.636  39.246  1.00  1.35           C  
ATOM   4499  C   ALA A 299      16.804 -16.935  39.531  1.00  1.35           C  
ATOM   4500  O   ALA A 299      15.800 -17.241  38.900  1.00  1.35           O  
ATOM   4501  CB  ALA A 299      17.133 -14.590  40.279  1.00  1.35           C  
ATOM   4502  H   ALA A 299      16.191 -15.436  37.614  1.00  1.35           H  
ATOM   4503  HA  ALA A 299      18.588 -15.814  39.265  1.00  1.35           H  
ATOM   4504 1HB  ALA A 299      17.421 -14.938  41.271  1.00  1.35           H  
ATOM   4505 2HB  ALA A 299      17.649 -13.656  40.055  1.00  1.35           H  
ATOM   4506 3HB  ALA A 299      16.056 -14.428  40.252  1.00  1.35           H  
ATOM   4507  N   ASP A 300      17.256 -17.705  40.503  1.00  1.40           N  
ATOM   4508  CA  ASP A 300      16.545 -18.950  40.790  1.00  1.40           C  
ATOM   4509  C   ASP A 300      15.322 -18.639  41.661  1.00  1.40           C  
ATOM   4510  O   ASP A 300      15.279 -18.942  42.853  1.00  1.40           O  
ATOM   4511  CB  ASP A 300      17.484 -19.945  41.464  1.00  1.40           C  
ATOM   4512  CG  ASP A 300      18.626 -20.421  40.513  1.00  1.40           C  
ATOM   4513  OD1 ASP A 300      18.383 -20.658  39.346  1.00  1.40           O  
ATOM   4514  OD2 ASP A 300      19.740 -20.513  40.983  1.00  1.40           O  
ATOM   4515  H   ASP A 300      18.079 -17.449  41.028  1.00  1.40           H  
ATOM   4516  HA  ASP A 300      16.198 -19.383  39.851  1.00  1.40           H  
ATOM   4517 1HB  ASP A 300      17.926 -19.489  42.350  1.00  1.40           H  
ATOM   4518 2HB  ASP A 300      16.913 -20.815  41.792  1.00  1.40           H  
ATOM   4519  N   ASP A 301      14.359 -17.971  41.027  1.00  1.37           N  
ATOM   4520  CA  ASP A 301      13.159 -17.427  41.635  1.00  1.37           C  
ATOM   4521  C   ASP A 301      12.004 -17.392  40.643  1.00  1.37           C  
ATOM   4522  O   ASP A 301      11.894 -16.491  39.806  1.00  1.37           O  
ATOM   4523  CB  ASP A 301      13.449 -16.018  42.150  1.00  1.37           C  
ATOM   4524  CG  ASP A 301      12.296 -15.378  42.898  1.00  1.37           C  
ATOM   4525  OD1 ASP A 301      11.161 -15.827  42.759  1.00  1.37           O  
ATOM   4526  OD2 ASP A 301      12.552 -14.438  43.614  1.00  1.37           O  
ATOM   4527  H   ASP A 301      14.523 -17.807  40.038  1.00  1.37           H  
ATOM   4528  HA  ASP A 301      12.877 -18.063  42.474  1.00  1.37           H  
ATOM   4529 1HB  ASP A 301      14.318 -16.051  42.811  1.00  1.37           H  
ATOM   4530 2HB  ASP A 301      13.710 -15.377  41.304  1.00  1.37           H  
ATOM   4531  N   LEU A 302      11.081 -18.327  40.800  1.00  1.30           N  
ATOM   4532  CA  LEU A 302       9.990 -18.497  39.859  1.00  1.30           C  
ATOM   4533  C   LEU A 302       8.853 -17.490  40.052  1.00  1.30           C  
ATOM   4534  O   LEU A 302       7.836 -17.577  39.366  1.00  1.30           O  
ATOM   4535  CB  LEU A 302       9.442 -19.932  39.951  1.00  1.30           C  
ATOM   4536  CG  LEU A 302      10.424 -21.064  39.533  1.00  1.30           C  
ATOM   4537  CD1 LEU A 302       9.761 -22.430  39.754  1.00  1.30           C  
ATOM   4538  CD2 LEU A 302      10.844 -20.868  38.078  1.00  1.30           C  
ATOM   4539  H   LEU A 302      11.185 -18.987  41.558  1.00  1.30           H  
ATOM   4540  HA  LEU A 302      10.390 -18.353  38.854  1.00  1.30           H  
ATOM   4541 1HB  LEU A 302       9.145 -20.118  40.982  1.00  1.30           H  
ATOM   4542 2HB  LEU A 302       8.565 -20.013  39.335  1.00  1.30           H  
ATOM   4543  HG  LEU A 302      11.311 -21.023  40.165  1.00  1.30           H  
ATOM   4544 1HD1 LEU A 302      10.458 -23.212  39.478  1.00  1.30           H  
ATOM   4545 2HD1 LEU A 302       9.492 -22.542  40.806  1.00  1.30           H  
ATOM   4546 3HD1 LEU A 302       8.869 -22.516  39.147  1.00  1.30           H  
ATOM   4547 1HD2 LEU A 302      11.546 -21.655  37.796  1.00  1.30           H  
ATOM   4548 2HD2 LEU A 302       9.987 -20.902  37.426  1.00  1.30           H  
ATOM   4549 3HD2 LEU A 302      11.324 -19.901  37.989  1.00  1.30           H  
ATOM   4550  N   THR A 303       9.002 -16.532  40.985  1.00  1.21           N  
ATOM   4551  CA  THR A 303       7.944 -15.542  41.162  1.00  1.21           C  
ATOM   4552  C   THR A 303       8.208 -14.320  40.273  1.00  1.21           C  
ATOM   4553  O   THR A 303       7.393 -13.397  40.215  1.00  1.21           O  
ATOM   4554  CB  THR A 303       7.770 -15.103  42.634  1.00  1.21           C  
ATOM   4555  OG1 THR A 303       8.918 -14.395  43.104  1.00  1.21           O  
ATOM   4556  CG2 THR A 303       7.583 -16.337  43.494  1.00  1.21           C  
ATOM   4557  H   THR A 303       9.853 -16.460  41.561  1.00  1.21           H  
ATOM   4558  HA  THR A 303       7.001 -15.982  40.842  1.00  1.21           H  
ATOM   4559  HB  THR A 303       6.896 -14.461  42.722  1.00  1.21           H  
ATOM   4560  HG1 THR A 303       9.725 -14.946  43.006  1.00  1.21           H  
ATOM   4561 1HG2 THR A 303       7.453 -16.041  44.534  1.00  1.21           H  
ATOM   4562 2HG2 THR A 303       6.705 -16.886  43.158  1.00  1.21           H  
ATOM   4563 3HG2 THR A 303       8.469 -16.969  43.402  1.00  1.21           H  
ATOM   4564  N   ASP A 304       9.344 -14.322  39.559  1.00  1.12           N  
ATOM   4565  CA  ASP A 304       9.669 -13.234  38.641  1.00  1.12           C  
ATOM   4566  C   ASP A 304       8.483 -13.042  37.669  1.00  1.12           C  
ATOM   4567  O   ASP A 304       7.945 -14.033  37.183  1.00  1.12           O  
ATOM   4568  CB  ASP A 304      10.984 -13.522  37.872  1.00  1.12           C  
ATOM   4569  CG  ASP A 304      11.411 -12.399  36.835  1.00  1.12           C  
ATOM   4570  OD1 ASP A 304      10.625 -12.091  35.967  1.00  1.12           O  
ATOM   4571  OD2 ASP A 304      12.498 -11.882  36.893  1.00  1.12           O  
ATOM   4572  H   ASP A 304      10.006 -15.096  39.666  1.00  1.12           H  
ATOM   4573  HA  ASP A 304       9.850 -12.354  39.242  1.00  1.12           H  
ATOM   4574 1HB  ASP A 304      11.792 -13.628  38.605  1.00  1.12           H  
ATOM   4575 2HB  ASP A 304      10.915 -14.467  37.378  1.00  1.12           H  
ATOM   4576  N   PRO A 305       8.005 -11.806  37.422  1.00  1.05           N  
ATOM   4577  CA  PRO A 305       6.909 -11.461  36.524  1.00  1.05           C  
ATOM   4578  C   PRO A 305       6.972 -12.125  35.146  1.00  1.05           C  
ATOM   4579  O   PRO A 305       5.924 -12.392  34.542  1.00  1.05           O  
ATOM   4580  CB  PRO A 305       7.083  -9.953  36.395  1.00  1.05           C  
ATOM   4581  CG  PRO A 305       7.678  -9.546  37.717  1.00  1.05           C  
ATOM   4582  CD  PRO A 305       8.588 -10.645  38.106  1.00  1.05           C  
ATOM   4583  HA  PRO A 305       5.960 -11.680  37.027  1.00  1.05           H  
ATOM   4584 1HB  PRO A 305       7.727  -9.733  35.543  1.00  1.05           H  
ATOM   4585 2HB  PRO A 305       6.114  -9.479  36.195  1.00  1.05           H  
ATOM   4586 1HG  PRO A 305       8.247  -8.647  37.602  1.00  1.05           H  
ATOM   4587 2HG  PRO A 305       6.891  -9.345  38.459  1.00  1.05           H  
ATOM   4588 1HD  PRO A 305       9.610 -10.441  37.758  1.00  1.05           H  
ATOM   4589 2HD  PRO A 305       8.509 -10.745  39.196  1.00  1.05           H  
ATOM   4590  N   SER A 306       8.175 -12.396  34.634  1.00  0.99           N  
ATOM   4591  CA  SER A 306       8.276 -13.014  33.320  1.00  0.99           C  
ATOM   4592  C   SER A 306       7.777 -14.479  33.380  1.00  0.99           C  
ATOM   4593  O   SER A 306       6.797 -14.797  32.690  1.00  0.99           O  
ATOM   4594  CB  SER A 306       9.666 -12.830  32.714  1.00  0.99           C  
ATOM   4595  OG  SER A 306       9.762 -13.457  31.455  1.00  0.99           O  
ATOM   4596  H   SER A 306       9.033 -12.191  35.158  1.00  0.99           H  
ATOM   4597  HA  SER A 306       7.601 -12.479  32.652  1.00  0.99           H  
ATOM   4598 1HB  SER A 306       9.824 -11.763  32.581  1.00  0.99           H  
ATOM   4599 2HB  SER A 306      10.452 -13.165  33.367  1.00  0.99           H  
ATOM   4600  HG  SER A 306       8.959 -13.218  30.981  1.00  0.99           H  
ATOM   4601  N   PRO A 307       8.389 -15.425  34.146  1.00  0.96           N  
ATOM   4602  CA  PRO A 307       7.858 -16.755  34.291  1.00  0.96           C  
ATOM   4603  C   PRO A 307       6.472 -16.741  34.915  1.00  0.96           C  
ATOM   4604  O   PRO A 307       5.666 -17.610  34.604  1.00  0.96           O  
ATOM   4605  CB  PRO A 307       8.879 -17.447  35.212  1.00  0.96           C  
ATOM   4606  CG  PRO A 307       9.586 -16.358  35.894  1.00  0.96           C  
ATOM   4607  CD  PRO A 307       9.645 -15.225  34.856  1.00  0.96           C  
ATOM   4608  HA  PRO A 307       7.833 -17.227  33.299  1.00  0.96           H  
ATOM   4609 1HB  PRO A 307       8.358 -18.105  35.915  1.00  0.96           H  
ATOM   4610 2HB  PRO A 307       9.558 -18.069  34.642  1.00  0.96           H  
ATOM   4611 1HG  PRO A 307       9.033 -16.102  36.803  1.00  0.96           H  
ATOM   4612 2HG  PRO A 307      10.565 -16.688  36.231  1.00  0.96           H  
ATOM   4613 1HD  PRO A 307       9.694 -14.286  35.352  1.00  0.96           H  
ATOM   4614 2HD  PRO A 307      10.497 -15.382  34.179  1.00  0.96           H  
ATOM   4615  N   ALA A 308       6.137 -15.713  35.720  1.00  0.93           N  
ATOM   4616  CA  ALA A 308       4.806 -15.663  36.323  1.00  0.93           C  
ATOM   4617  C   ALA A 308       3.745 -15.548  35.242  1.00  0.93           C  
ATOM   4618  O   ALA A 308       2.735 -16.269  35.245  1.00  0.93           O  
ATOM   4619  CB  ALA A 308       4.705 -14.500  37.285  1.00  0.93           C  
ATOM   4620  H   ALA A 308       6.814 -14.997  35.987  1.00  0.93           H  
ATOM   4621  HA  ALA A 308       4.641 -16.574  36.876  1.00  0.93           H  
ATOM   4622 1HB  ALA A 308       3.719 -14.486  37.740  1.00  0.93           H  
ATOM   4623 2HB  ALA A 308       5.470 -14.598  38.063  1.00  0.93           H  
ATOM   4624 3HB  ALA A 308       4.859 -13.592  36.739  1.00  0.93           H  
ATOM   4625  N   THR A 309       4.025 -14.686  34.264  1.00  0.92           N  
ATOM   4626  CA  THR A 309       3.132 -14.484  33.152  1.00  0.92           C  
ATOM   4627  C   THR A 309       3.038 -15.760  32.348  1.00  0.92           C  
ATOM   4628  O   THR A 309       1.953 -16.166  31.928  1.00  0.92           O  
ATOM   4629  CB  THR A 309       3.598 -13.345  32.247  1.00  0.92           C  
ATOM   4630  OG1 THR A 309       3.648 -12.119  32.990  1.00  0.92           O  
ATOM   4631  CG2 THR A 309       2.624 -13.219  31.134  1.00  0.92           C  
ATOM   4632  H   THR A 309       4.866 -14.108  34.315  1.00  0.92           H  
ATOM   4633  HA  THR A 309       2.141 -14.244  33.537  1.00  0.92           H  
ATOM   4634  HB  THR A 309       4.591 -13.561  31.851  1.00  0.92           H  
ATOM   4635  HG1 THR A 309       4.385 -12.178  33.648  1.00  0.92           H  
ATOM   4636 1HG2 THR A 309       2.919 -12.427  30.485  1.00  0.92           H  
ATOM   4637 2HG2 THR A 309       2.586 -14.154  30.575  1.00  0.92           H  
ATOM   4638 3HG2 THR A 309       1.643 -13.008  31.551  1.00  0.92           H  
ATOM   4639  N   THR A 310       4.180 -16.406  32.130  1.00  0.90           N  
ATOM   4640  CA  THR A 310       4.167 -17.643  31.377  1.00  0.90           C  
ATOM   4641  C   THR A 310       3.352 -18.730  32.074  1.00  0.90           C  
ATOM   4642  O   THR A 310       2.530 -19.371  31.430  1.00  0.90           O  
ATOM   4643  CB  THR A 310       5.577 -18.178  31.104  1.00  0.90           C  
ATOM   4644  OG1 THR A 310       6.310 -17.234  30.307  1.00  0.90           O  
ATOM   4645  CG2 THR A 310       5.458 -19.508  30.370  1.00  0.90           C  
ATOM   4646  H   THR A 310       5.058 -16.017  32.481  1.00  0.90           H  
ATOM   4647  HA  THR A 310       3.698 -17.446  30.413  1.00  0.90           H  
ATOM   4648  HB  THR A 310       6.100 -18.333  32.043  1.00  0.90           H  
ATOM   4649  HG1 THR A 310       6.472 -16.433  30.832  1.00  0.90           H  
ATOM   4650 1HG2 THR A 310       6.434 -19.916  30.164  1.00  0.90           H  
ATOM   4651 2HG2 THR A 310       4.902 -20.200  30.989  1.00  0.90           H  
ATOM   4652 3HG2 THR A 310       4.924 -19.359  29.437  1.00  0.90           H  
ATOM   4653  N   PHE A 311       3.506 -18.893  33.398  1.00  0.87           N  
ATOM   4654  CA  PHE A 311       2.801 -19.950  34.137  1.00  0.87           C  
ATOM   4655  C   PHE A 311       1.296 -19.796  33.996  1.00  0.87           C  
ATOM   4656  O   PHE A 311       0.562 -20.781  33.868  1.00  0.87           O  
ATOM   4657  CB  PHE A 311       3.113 -19.923  35.639  1.00  0.87           C  
ATOM   4658  CG  PHE A 311       4.485 -20.435  36.092  1.00  0.87           C  
ATOM   4659  CD1 PHE A 311       5.338 -19.592  36.757  1.00  0.87           C  
ATOM   4660  CD2 PHE A 311       4.908 -21.722  35.888  1.00  0.87           C  
ATOM   4661  CE1 PHE A 311       6.560 -19.985  37.193  1.00  0.87           C  
ATOM   4662  CE2 PHE A 311       6.156 -22.109  36.346  1.00  0.87           C  
ATOM   4663  CZ  PHE A 311       6.965 -21.246  36.985  1.00  0.87           C  
ATOM   4664  H   PHE A 311       4.174 -18.307  33.890  1.00  0.87           H  
ATOM   4665  HA  PHE A 311       3.095 -20.908  33.735  1.00  0.87           H  
ATOM   4666 1HB  PHE A 311       3.020 -18.890  35.984  1.00  0.87           H  
ATOM   4667 2HB  PHE A 311       2.357 -20.499  36.165  1.00  0.87           H  
ATOM   4668  HD1 PHE A 311       5.022 -18.598  36.933  1.00  0.87           H  
ATOM   4669  HD2 PHE A 311       4.265 -22.430  35.369  1.00  0.87           H  
ATOM   4670  HE1 PHE A 311       7.198 -19.274  37.706  1.00  0.87           H  
ATOM   4671  HE2 PHE A 311       6.509 -23.087  36.190  1.00  0.87           H  
ATOM   4672  HZ  PHE A 311       7.926 -21.577  37.318  1.00  0.87           H  
ATOM   4673  N   ALA A 312       0.833 -18.546  33.980  1.00  0.85           N  
ATOM   4674  CA  ALA A 312      -0.584 -18.226  33.848  1.00  0.85           C  
ATOM   4675  C   ALA A 312      -1.193 -18.784  32.559  1.00  0.85           C  
ATOM   4676  O   ALA A 312      -2.412 -18.943  32.468  1.00  0.85           O  
ATOM   4677  CB  ALA A 312      -0.783 -16.725  33.872  1.00  0.85           C  
ATOM   4678  H   ALA A 312       1.494 -17.776  34.111  1.00  0.85           H  
ATOM   4679  HA  ALA A 312      -1.106 -18.673  34.692  1.00  0.85           H  
ATOM   4680 1HB  ALA A 312      -1.844 -16.498  33.805  1.00  0.85           H  
ATOM   4681 2HB  ALA A 312      -0.377 -16.321  34.800  1.00  0.85           H  
ATOM   4682 3HB  ALA A 312      -0.267 -16.280  33.030  1.00  0.85           H  
ATOM   4683  N   HIS A 313      -0.358 -19.024  31.547  1.00  0.81           N  
ATOM   4684  CA  HIS A 313      -0.814 -19.514  30.263  1.00  0.81           C  
ATOM   4685  C   HIS A 313      -0.428 -20.975  30.001  1.00  0.81           C  
ATOM   4686  O   HIS A 313      -0.472 -21.423  28.852  1.00  0.81           O  
ATOM   4687  CB  HIS A 313      -0.247 -18.626  29.155  1.00  0.81           C  
ATOM   4688  CG  HIS A 313      -0.734 -17.201  29.227  1.00  0.81           C  
ATOM   4689  ND1 HIS A 313      -0.134 -16.231  30.020  1.00  0.81           N  
ATOM   4690  CD2 HIS A 313      -1.782 -16.599  28.627  1.00  0.81           C  
ATOM   4691  CE1 HIS A 313      -0.795 -15.092  29.889  1.00  0.81           C  
ATOM   4692  NE2 HIS A 313      -1.802 -15.288  29.054  1.00  0.81           N  
ATOM   4693  H   HIS A 313       0.645 -18.905  31.671  1.00  0.81           H  
ATOM   4694  HA  HIS A 313      -1.900 -19.453  30.221  1.00  0.81           H  
ATOM   4695 1HB  HIS A 313       0.846 -18.620  29.225  1.00  0.81           H  
ATOM   4696 2HB  HIS A 313      -0.512 -19.031  28.186  1.00  0.81           H  
ATOM   4697  HD1 HIS A 313       0.670 -16.339  30.642  1.00  0.81           H  
ATOM   4698  HD2 HIS A 313      -2.541 -16.964  27.930  1.00  0.81           H  
ATOM   4699  HE1 HIS A 313      -0.477 -14.198  30.429  1.00  0.81           H  
ATOM   4700  N   LEU A 314      -0.054 -21.723  31.046  1.00  0.78           N  
ATOM   4701  CA  LEU A 314       0.338 -23.119  30.840  1.00  0.78           C  
ATOM   4702  C   LEU A 314      -0.677 -24.159  31.293  1.00  0.78           C  
ATOM   4703  O   LEU A 314      -1.407 -23.984  32.269  1.00  0.78           O  
ATOM   4704  CB  LEU A 314       1.645 -23.439  31.566  1.00  0.78           C  
ATOM   4705  CG  LEU A 314       2.798 -22.625  31.199  1.00  0.78           C  
ATOM   4706  CD1 LEU A 314       3.953 -23.040  32.009  1.00  0.78           C  
ATOM   4707  CD2 LEU A 314       3.053 -22.755  29.750  1.00  0.78           C  
ATOM   4708  H   LEU A 314      -0.013 -21.324  31.986  1.00  0.78           H  
ATOM   4709  HA  LEU A 314       0.504 -23.269  29.775  1.00  0.78           H  
ATOM   4710 1HB  LEU A 314       1.483 -23.317  32.637  1.00  0.78           H  
ATOM   4711 2HB  LEU A 314       1.900 -24.479  31.372  1.00  0.78           H  
ATOM   4712  HG  LEU A 314       2.598 -21.632  31.424  1.00  0.78           H  
ATOM   4713 1HD1 LEU A 314       4.788 -22.429  31.747  1.00  0.78           H  
ATOM   4714 2HD1 LEU A 314       3.727 -22.926  33.056  1.00  0.78           H  
ATOM   4715 3HD1 LEU A 314       4.171 -24.074  31.804  1.00  0.78           H  
ATOM   4716 1HD2 LEU A 314       3.908 -22.148  29.466  1.00  0.78           H  
ATOM   4717 2HD2 LEU A 314       3.244 -23.788  29.517  1.00  0.78           H  
ATOM   4718 3HD2 LEU A 314       2.173 -22.422  29.209  1.00  0.78           H  
ATOM   4719  N   ASP A 315      -0.654 -25.287  30.590  1.00  0.75           N  
ATOM   4720  CA  ASP A 315      -1.399 -26.484  30.937  1.00  0.75           C  
ATOM   4721  C   ASP A 315      -0.497 -27.388  31.765  1.00  0.75           C  
ATOM   4722  O   ASP A 315      -0.958 -28.115  32.654  1.00  0.75           O  
ATOM   4723  CB  ASP A 315      -1.839 -27.223  29.677  1.00  0.75           C  
ATOM   4724  CG  ASP A 315      -2.802 -26.421  28.833  1.00  0.75           C  
ATOM   4725  OD1 ASP A 315      -3.837 -26.038  29.325  1.00  0.75           O  
ATOM   4726  OD2 ASP A 315      -2.475 -26.166  27.695  1.00  0.75           O  
ATOM   4727  H   ASP A 315      -0.044 -25.331  29.783  1.00  0.75           H  
ATOM   4728  HA  ASP A 315      -2.268 -26.209  31.529  1.00  0.75           H  
ATOM   4729 1HB  ASP A 315      -0.956 -27.464  29.077  1.00  0.75           H  
ATOM   4730 2HB  ASP A 315      -2.310 -28.163  29.955  1.00  0.75           H  
ATOM   4731  N   ALA A 316       0.806 -27.317  31.470  1.00  0.73           N  
ATOM   4732  CA  ALA A 316       1.787 -28.145  32.162  1.00  0.73           C  
ATOM   4733  C   ALA A 316       3.105 -27.400  32.350  1.00  0.73           C  
ATOM   4734  O   ALA A 316       3.499 -26.561  31.536  1.00  0.73           O  
ATOM   4735  CB  ALA A 316       2.013 -29.445  31.393  1.00  0.73           C  
ATOM   4736  H   ALA A 316       1.103 -26.705  30.710  1.00  0.73           H  
ATOM   4737  HA  ALA A 316       1.403 -28.374  33.150  1.00  0.73           H  
ATOM   4738 1HB  ALA A 316       2.703 -30.057  31.908  1.00  0.73           H  
ATOM   4739 2HB  ALA A 316       1.070 -29.984  31.291  1.00  0.73           H  
ATOM   4740 3HB  ALA A 316       2.401 -29.219  30.428  1.00  0.73           H  
ATOM   4741  N   THR A 317       3.763 -27.708  33.448  1.00  0.72           N  
ATOM   4742  CA  THR A 317       5.042 -27.129  33.786  1.00  0.72           C  
ATOM   4743  C   THR A 317       6.090 -28.144  34.204  1.00  0.72           C  
ATOM   4744  O   THR A 317       5.876 -28.945  35.118  1.00  0.72           O  
ATOM   4745  CB  THR A 317       4.867 -26.153  34.948  1.00  0.72           C  
ATOM   4746  OG1 THR A 317       4.001 -25.077  34.584  1.00  0.72           O  
ATOM   4747  CG2 THR A 317       6.152 -25.679  35.423  1.00  0.72           C  
ATOM   4748  H   THR A 317       3.365 -28.396  34.079  1.00  0.72           H  
ATOM   4749  HA  THR A 317       5.424 -26.595  32.916  1.00  0.72           H  
ATOM   4750  HB  THR A 317       4.411 -26.686  35.747  1.00  0.72           H  
ATOM   4751  HG1 THR A 317       4.290 -24.719  33.746  1.00  0.72           H  
ATOM   4752 1HG2 THR A 317       5.988 -25.058  36.278  1.00  0.72           H  
ATOM   4753 2HG2 THR A 317       6.743 -26.524  35.717  1.00  0.72           H  
ATOM   4754 3HG2 THR A 317       6.650 -25.144  34.647  1.00  0.72           H  
ATOM   4755  N   VAL A 318       7.267 -28.026  33.621  1.00  0.74           N  
ATOM   4756  CA  VAL A 318       8.398 -28.830  34.027  1.00  0.74           C  
ATOM   4757  C   VAL A 318       9.425 -27.877  34.611  1.00  0.74           C  
ATOM   4758  O   VAL A 318       9.749 -26.863  33.987  1.00  0.74           O  
ATOM   4759  CB  VAL A 318       8.974 -29.598  32.826  1.00  0.74           C  
ATOM   4760  CG1 VAL A 318      10.167 -30.387  33.230  1.00  0.74           C  
ATOM   4761  CG2 VAL A 318       7.938 -30.511  32.267  1.00  0.74           C  
ATOM   4762  H   VAL A 318       7.378 -27.360  32.859  1.00  0.74           H  
ATOM   4763  HA  VAL A 318       8.091 -29.541  34.794  1.00  0.74           H  
ATOM   4764  HB  VAL A 318       9.273 -28.886  32.066  1.00  0.74           H  
ATOM   4765 1HG1 VAL A 318      10.568 -30.919  32.367  1.00  0.74           H  
ATOM   4766 2HG1 VAL A 318      10.932 -29.724  33.636  1.00  0.74           H  
ATOM   4767 3HG1 VAL A 318       9.855 -31.091  33.978  1.00  0.74           H  
ATOM   4768 1HG2 VAL A 318       8.354 -31.032  31.422  1.00  0.74           H  
ATOM   4769 2HG2 VAL A 318       7.642 -31.229  33.028  1.00  0.74           H  
ATOM   4770 3HG2 VAL A 318       7.072 -29.932  31.950  1.00  0.74           H  
ATOM   4771  N   VAL A 319       9.890 -28.162  35.816  1.00  0.77           N  
ATOM   4772  CA  VAL A 319      10.873 -27.277  36.432  1.00  0.77           C  
ATOM   4773  C   VAL A 319      12.199 -27.977  36.622  1.00  0.77           C  
ATOM   4774  O   VAL A 319      12.253 -29.055  37.211  1.00  0.77           O  
ATOM   4775  CB  VAL A 319      10.390 -26.761  37.797  1.00  0.77           C  
ATOM   4776  CG1 VAL A 319      11.452 -25.871  38.421  1.00  0.77           C  
ATOM   4777  CG2 VAL A 319       9.082 -25.999  37.625  1.00  0.77           C  
ATOM   4778  H   VAL A 319       9.551 -28.996  36.299  1.00  0.77           H  
ATOM   4779  HA  VAL A 319      11.037 -26.418  35.781  1.00  0.77           H  
ATOM   4780  HB  VAL A 319      10.235 -27.606  38.463  1.00  0.77           H  
ATOM   4781 1HG1 VAL A 319      11.109 -25.524  39.394  1.00  0.77           H  
ATOM   4782 2HG1 VAL A 319      12.375 -26.434  38.554  1.00  0.77           H  
ATOM   4783 3HG1 VAL A 319      11.642 -25.014  37.770  1.00  0.77           H  
ATOM   4784 1HG2 VAL A 319       8.733 -25.640  38.586  1.00  0.77           H  
ATOM   4785 2HG2 VAL A 319       9.229 -25.153  36.958  1.00  0.77           H  
ATOM   4786 3HG2 VAL A 319       8.351 -26.670  37.213  1.00  0.77           H  
ATOM   4787  N   LEU A 320      13.244 -27.340  36.123  1.00  0.82           N  
ATOM   4788  CA  LEU A 320      14.608 -27.809  36.198  1.00  0.82           C  
ATOM   4789  C   LEU A 320      15.317 -27.218  37.403  1.00  0.82           C  
ATOM   4790  O   LEU A 320      14.962 -26.129  37.862  1.00  0.82           O  
ATOM   4791  CB  LEU A 320      15.355 -27.424  34.928  1.00  0.82           C  
ATOM   4792  CG  LEU A 320      14.806 -27.991  33.665  1.00  0.82           C  
ATOM   4793  CD1 LEU A 320      15.466 -27.379  32.486  1.00  0.82           C  
ATOM   4794  CD2 LEU A 320      15.086 -29.459  33.662  1.00  0.82           C  
ATOM   4795  H   LEU A 320      13.087 -26.452  35.659  1.00  0.82           H  
ATOM   4796  HA  LEU A 320      14.581 -28.878  36.280  1.00  0.82           H  
ATOM   4797 1HB  LEU A 320      15.380 -26.342  34.840  1.00  0.82           H  
ATOM   4798 2HB  LEU A 320      16.357 -27.794  35.041  1.00  0.82           H  
ATOM   4799  HG  LEU A 320      13.736 -27.798  33.618  1.00  0.82           H  
ATOM   4800 1HD1 LEU A 320      15.054 -27.813  31.597  1.00  0.82           H  
ATOM   4801 2HD1 LEU A 320      15.282 -26.305  32.488  1.00  0.82           H  
ATOM   4802 3HD1 LEU A 320      16.526 -27.571  32.517  1.00  0.82           H  
ATOM   4803 1HD2 LEU A 320      14.690 -29.914  32.752  1.00  0.82           H  
ATOM   4804 2HD2 LEU A 320      16.159 -29.626  33.713  1.00  0.82           H  
ATOM   4805 3HD2 LEU A 320      14.621 -29.886  34.526  1.00  0.82           H  
ATOM   4806  N   SER A 321      16.340 -27.898  37.897  1.00  0.87           N  
ATOM   4807  CA  SER A 321      17.096 -27.348  39.003  1.00  0.87           C  
ATOM   4808  C   SER A 321      18.560 -27.687  38.985  1.00  0.87           C  
ATOM   4809  O   SER A 321      18.973 -28.820  38.741  1.00  0.87           O  
ATOM   4810  CB  SER A 321      16.528 -27.811  40.324  1.00  0.87           C  
ATOM   4811  OG  SER A 321      17.316 -27.330  41.409  1.00  0.87           O  
ATOM   4812  H   SER A 321      16.558 -28.812  37.510  1.00  0.87           H  
ATOM   4813  HA  SER A 321      17.010 -26.261  38.957  1.00  0.87           H  
ATOM   4814 1HB  SER A 321      15.504 -27.446  40.423  1.00  0.87           H  
ATOM   4815 2HB  SER A 321      16.490 -28.900  40.349  1.00  0.87           H  
ATOM   4816  HG  SER A 321      16.756 -27.412  42.198  1.00  0.87           H  
ATOM   4817  N   ARG A 322      19.335 -26.686  39.347  1.00  0.93           N  
ATOM   4818  CA  ARG A 322      20.774 -26.767  39.455  1.00  0.93           C  
ATOM   4819  C   ARG A 322      21.195 -27.755  40.544  1.00  0.93           C  
ATOM   4820  O   ARG A 322      22.300 -28.304  40.518  1.00  0.93           O  
ATOM   4821  CB  ARG A 322      21.301 -25.388  39.777  1.00  0.93           C  
ATOM   4822  CG  ARG A 322      21.123 -24.374  38.657  1.00  0.93           C  
ATOM   4823  CD  ARG A 322      21.448 -22.979  39.104  1.00  0.93           C  
ATOM   4824  NE  ARG A 322      22.865 -22.794  39.391  1.00  0.93           N  
ATOM   4825  CZ  ARG A 322      23.377 -21.748  40.076  1.00  0.93           C  
ATOM   4826  NH1 ARG A 322      22.585 -20.809  40.558  1.00  0.93           N  
ATOM   4827  NH2 ARG A 322      24.687 -21.664  40.265  1.00  0.93           N  
ATOM   4828  H   ARG A 322      18.893 -25.799  39.547  1.00  0.93           H  
ATOM   4829  HA  ARG A 322      21.176 -27.088  38.493  1.00  0.93           H  
ATOM   4830 1HB  ARG A 322      20.796 -25.002  40.663  1.00  0.93           H  
ATOM   4831 2HB  ARG A 322      22.364 -25.451  40.007  1.00  0.93           H  
ATOM   4832 1HG  ARG A 322      21.785 -24.635  37.830  1.00  0.93           H  
ATOM   4833 2HG  ARG A 322      20.089 -24.391  38.307  1.00  0.93           H  
ATOM   4834 1HD  ARG A 322      21.161 -22.273  38.324  1.00  0.93           H  
ATOM   4835 2HD  ARG A 322      20.885 -22.748  40.012  1.00  0.93           H  
ATOM   4836  HE  ARG A 322      23.509 -23.490  39.043  1.00  0.93           H  
ATOM   4837 1HH1 ARG A 322      21.552 -20.856  40.443  1.00  0.93           H  
ATOM   4838 2HH1 ARG A 322      22.973 -20.035  41.067  1.00  0.93           H  
ATOM   4839 1HH2 ARG A 322      25.299 -22.380  39.899  1.00  0.93           H  
ATOM   4840 2HH2 ARG A 322      25.071 -20.883  40.777  1.00  0.93           H  
ATOM   4841  N   ASP A 323      20.322 -27.976  41.534  1.00  0.98           N  
ATOM   4842  CA  ASP A 323      20.707 -28.873  42.612  1.00  0.98           C  
ATOM   4843  C   ASP A 323      20.673 -30.307  42.113  1.00  0.98           C  
ATOM   4844  O   ASP A 323      21.581 -31.093  42.370  1.00  0.98           O  
ATOM   4845  CB  ASP A 323      19.774 -28.718  43.810  1.00  0.98           C  
ATOM   4846  CG  ASP A 323      19.922 -27.369  44.519  1.00  0.98           C  
ATOM   4847  OD1 ASP A 323      20.875 -26.671  44.255  1.00  0.98           O  
ATOM   4848  OD2 ASP A 323      19.073 -27.052  45.317  1.00  0.98           O  
ATOM   4849  H   ASP A 323      19.391 -27.555  41.516  1.00  0.98           H  
ATOM   4850  HA  ASP A 323      21.725 -28.638  42.922  1.00  0.98           H  
ATOM   4851 1HB  ASP A 323      18.741 -28.829  43.480  1.00  0.98           H  
ATOM   4852 2HB  ASP A 323      19.974 -29.514  44.525  1.00  0.98           H  
ATOM   4853  N   ILE A 324      19.662 -30.625  41.319  1.00  1.02           N  
ATOM   4854  CA  ILE A 324      19.535 -31.955  40.753  1.00  1.02           C  
ATOM   4855  C   ILE A 324      20.639 -32.162  39.714  1.00  1.02           C  
ATOM   4856  O   ILE A 324      21.288 -33.211  39.671  1.00  1.02           O  
ATOM   4857  CB  ILE A 324      18.130 -32.183  40.201  1.00  1.02           C  
ATOM   4858  CG1 ILE A 324      17.147 -32.212  41.311  1.00  1.02           C  
ATOM   4859  CG2 ILE A 324      18.054 -33.426  39.422  1.00  1.02           C  
ATOM   4860  CD1 ILE A 324      15.759 -32.184  40.808  1.00  1.02           C  
ATOM   4861  H   ILE A 324      18.962 -29.927  41.104  1.00  1.02           H  
ATOM   4862  HA  ILE A 324      19.687 -32.680  41.548  1.00  1.02           H  
ATOM   4863  HB  ILE A 324      17.862 -31.343  39.573  1.00  1.02           H  
ATOM   4864 1HG1 ILE A 324      17.289 -33.115  41.905  1.00  1.02           H  
ATOM   4865 2HG1 ILE A 324      17.301 -31.343  41.950  1.00  1.02           H  
ATOM   4866 1HG2 ILE A 324      17.045 -33.555  39.026  1.00  1.02           H  
ATOM   4867 2HG2 ILE A 324      18.757 -33.354  38.605  1.00  1.02           H  
ATOM   4868 3HG2 ILE A 324      18.303 -34.265  40.058  1.00  1.02           H  
ATOM   4869 1HD1 ILE A 324      15.065 -32.199  41.650  1.00  1.02           H  
ATOM   4870 2HD1 ILE A 324      15.611 -31.282  40.221  1.00  1.02           H  
ATOM   4871 3HD1 ILE A 324      15.582 -33.052  40.181  1.00  1.02           H  
ATOM   4872  N   ALA A 325      20.895 -31.126  38.910  1.00  1.05           N  
ATOM   4873  CA  ALA A 325      21.960 -31.194  37.917  1.00  1.05           C  
ATOM   4874  C   ALA A 325      23.309 -31.501  38.587  1.00  1.05           C  
ATOM   4875  O   ALA A 325      24.113 -32.269  38.050  1.00  1.05           O  
ATOM   4876  CB  ALA A 325      22.059 -29.875  37.154  1.00  1.05           C  
ATOM   4877  H   ALA A 325      20.323 -30.283  38.971  1.00  1.05           H  
ATOM   4878  HA  ALA A 325      21.724 -32.001  37.221  1.00  1.05           H  
ATOM   4879 1HB  ALA A 325      22.844 -29.948  36.405  1.00  1.05           H  
ATOM   4880 2HB  ALA A 325      21.119 -29.645  36.669  1.00  1.05           H  
ATOM   4881 3HB  ALA A 325      22.301 -29.082  37.852  1.00  1.05           H  
ATOM   4882  N   SER A 326      23.542 -30.971  39.803  1.00  1.06           N  
ATOM   4883  CA  SER A 326      24.807 -31.199  40.510  1.00  1.06           C  
ATOM   4884  C   SER A 326      24.951 -32.655  40.983  1.00  1.06           C  
ATOM   4885  O   SER A 326      26.040 -33.077  41.377  1.00  1.06           O  
ATOM   4886  CB  SER A 326      24.975 -30.267  41.709  1.00  1.06           C  
ATOM   4887  OG  SER A 326      24.168 -30.625  42.806  1.00  1.06           O  
ATOM   4888  H   SER A 326      22.864 -30.330  40.219  1.00  1.06           H  
ATOM   4889  HA  SER A 326      25.620 -30.993  39.814  1.00  1.06           H  
ATOM   4890 1HB  SER A 326      26.019 -30.254  42.015  1.00  1.06           H  
ATOM   4891 2HB  SER A 326      24.718 -29.254  41.398  1.00  1.06           H  
ATOM   4892  HG  SER A 326      23.260 -30.758  42.477  1.00  1.06           H  
ATOM   4893  N   LEU A 327      23.856 -33.427  40.947  1.00  1.07           N  
ATOM   4894  CA  LEU A 327      23.857 -34.825  41.349  1.00  1.07           C  
ATOM   4895  C   LEU A 327      24.209 -35.710  40.157  1.00  1.07           C  
ATOM   4896  O   LEU A 327      24.257 -36.943  40.271  1.00  1.07           O  
ATOM   4897  CB  LEU A 327      22.475 -35.243  41.875  1.00  1.07           C  
ATOM   4898  CG  LEU A 327      21.976 -34.549  43.120  1.00  1.07           C  
ATOM   4899  CD1 LEU A 327      20.552 -35.012  43.406  1.00  1.07           C  
ATOM   4900  CD2 LEU A 327      22.900 -34.871  44.273  1.00  1.07           C  
ATOM   4901  H   LEU A 327      22.980 -33.046  40.602  1.00  1.07           H  
ATOM   4902  HA  LEU A 327      24.602 -34.966  42.128  1.00  1.07           H  
ATOM   4903 1HB  LEU A 327      21.747 -35.081  41.096  1.00  1.07           H  
ATOM   4904 2HB  LEU A 327      22.497 -36.300  42.086  1.00  1.07           H  
ATOM   4905  HG  LEU A 327      21.960 -33.475  42.958  1.00  1.07           H  
ATOM   4906 1HD1 LEU A 327      20.181 -34.511  44.297  1.00  1.07           H  
ATOM   4907 2HD1 LEU A 327      19.914 -34.766  42.566  1.00  1.07           H  
ATOM   4908 3HD1 LEU A 327      20.546 -36.088  43.564  1.00  1.07           H  
ATOM   4909 1HD2 LEU A 327      22.544 -34.368  45.172  1.00  1.07           H  
ATOM   4910 2HD2 LEU A 327      22.917 -35.945  44.440  1.00  1.07           H  
ATOM   4911 3HD2 LEU A 327      23.907 -34.521  44.035  1.00  1.07           H  
ATOM   4912  N   GLY A 328      24.419 -35.085  38.992  1.00  1.07           N  
ATOM   4913  CA  GLY A 328      24.702 -35.814  37.770  1.00  1.07           C  
ATOM   4914  C   GLY A 328      23.416 -36.269  37.100  1.00  1.07           C  
ATOM   4915  O   GLY A 328      23.422 -37.180  36.270  1.00  1.07           O  
ATOM   4916  H   GLY A 328      24.375 -34.067  38.929  1.00  1.07           H  
ATOM   4917 1HA  GLY A 328      25.259 -35.166  37.092  1.00  1.07           H  
ATOM   4918 2HA  GLY A 328      25.333 -36.673  37.991  1.00  1.07           H  
ATOM   4919  N   ILE A 329      22.296 -35.675  37.485  1.00  1.05           N  
ATOM   4920  CA  ILE A 329      21.031 -36.069  36.908  1.00  1.05           C  
ATOM   4921  C   ILE A 329      20.614 -35.203  35.746  1.00  1.05           C  
ATOM   4922  O   ILE A 329      20.535 -33.976  35.853  1.00  1.05           O  
ATOM   4923  CB  ILE A 329      19.952 -36.082  37.979  1.00  1.05           C  
ATOM   4924  CG1 ILE A 329      20.297 -37.157  39.017  1.00  1.05           C  
ATOM   4925  CG2 ILE A 329      18.565 -36.227  37.352  1.00  1.05           C  
ATOM   4926  CD1 ILE A 329      19.429 -37.124  40.238  1.00  1.05           C  
ATOM   4927  H   ILE A 329      22.300 -34.922  38.176  1.00  1.05           H  
ATOM   4928  HA  ILE A 329      21.130 -37.088  36.537  1.00  1.05           H  
ATOM   4929  HB  ILE A 329      20.015 -35.160  38.510  1.00  1.05           H  
ATOM   4930 1HG1 ILE A 329      20.213 -38.134  38.557  1.00  1.05           H  
ATOM   4931 2HG1 ILE A 329      21.332 -37.014  39.336  1.00  1.05           H  
ATOM   4932 1HG2 ILE A 329      17.806 -36.209  38.131  1.00  1.05           H  
ATOM   4933 2HG2 ILE A 329      18.390 -35.403  36.660  1.00  1.05           H  
ATOM   4934 3HG2 ILE A 329      18.502 -37.144  36.816  1.00  1.05           H  
ATOM   4935 1HD1 ILE A 329      19.733 -37.897  40.928  1.00  1.05           H  
ATOM   4936 2HD1 ILE A 329      19.527 -36.162  40.718  1.00  1.05           H  
ATOM   4937 3HD1 ILE A 329      18.392 -37.286  39.947  1.00  1.05           H  
ATOM   4938  N   TYR A 330      20.345 -35.859  34.621  1.00  1.02           N  
ATOM   4939  CA  TYR A 330      19.949 -35.133  33.441  1.00  1.02           C  
ATOM   4940  C   TYR A 330      18.689 -35.754  32.846  1.00  1.02           C  
ATOM   4941  O   TYR A 330      18.578 -36.974  32.802  1.00  1.02           O  
ATOM   4942  CB  TYR A 330      21.052 -35.194  32.385  1.00  1.02           C  
ATOM   4943  CG  TYR A 330      22.370 -34.651  32.858  1.00  1.02           C  
ATOM   4944  CD1 TYR A 330      23.270 -35.501  33.479  1.00  1.02           C  
ATOM   4945  CD2 TYR A 330      22.678 -33.313  32.701  1.00  1.02           C  
ATOM   4946  CE1 TYR A 330      24.475 -35.024  33.931  1.00  1.02           C  
ATOM   4947  CE2 TYR A 330      23.888 -32.830  33.162  1.00  1.02           C  
ATOM   4948  CZ  TYR A 330      24.786 -33.684  33.774  1.00  1.02           C  
ATOM   4949  OH  TYR A 330      25.994 -33.206  34.232  1.00  1.02           O  
ATOM   4950  H   TYR A 330      20.431 -36.865  34.596  1.00  1.02           H  
ATOM   4951  HA  TYR A 330      19.792 -34.104  33.719  1.00  1.02           H  
ATOM   4952 1HB  TYR A 330      21.202 -36.228  32.071  1.00  1.02           H  
ATOM   4953 2HB  TYR A 330      20.745 -34.627  31.506  1.00  1.02           H  
ATOM   4954  HD1 TYR A 330      23.026 -36.551  33.609  1.00  1.02           H  
ATOM   4955  HD2 TYR A 330      21.967 -32.640  32.220  1.00  1.02           H  
ATOM   4956  HE1 TYR A 330      25.177 -35.701  34.416  1.00  1.02           H  
ATOM   4957  HE2 TYR A 330      24.136 -31.775  33.044  1.00  1.02           H  
ATOM   4958  HH  TYR A 330      26.028 -32.255  34.110  1.00  1.02           H  
ATOM   4959  N   PRO A 331      17.734 -34.922  32.413  1.00  0.96           N  
ATOM   4960  CA  PRO A 331      17.611 -33.492  32.606  1.00  0.96           C  
ATOM   4961  C   PRO A 331      17.319 -33.308  34.076  1.00  0.96           C  
ATOM   4962  O   PRO A 331      16.685 -34.160  34.701  1.00  0.96           O  
ATOM   4963  CB  PRO A 331      16.429 -33.113  31.735  1.00  0.96           C  
ATOM   4964  CG  PRO A 331      15.621 -34.363  31.678  1.00  0.96           C  
ATOM   4965  CD  PRO A 331      16.663 -35.501  31.680  1.00  0.96           C  
ATOM   4966  HA  PRO A 331      18.527 -32.968  32.291  1.00  0.96           H  
ATOM   4967 1HB  PRO A 331      15.885 -32.265  32.179  1.00  0.96           H  
ATOM   4968 2HB  PRO A 331      16.778 -32.781  30.741  1.00  0.96           H  
ATOM   4969 1HG  PRO A 331      14.952 -34.421  32.545  1.00  0.96           H  
ATOM   4970 2HG  PRO A 331      14.977 -34.318  30.807  1.00  0.96           H  
ATOM   4971 1HD  PRO A 331      16.280 -36.396  32.195  1.00  0.96           H  
ATOM   4972 2HD  PRO A 331      17.026 -35.735  30.679  1.00  0.96           H  
ATOM   4973  N   ALA A 332      17.725 -32.199  34.631  1.00  0.90           N  
ATOM   4974  CA  ALA A 332      17.558 -31.998  36.058  1.00  0.90           C  
ATOM   4975  C   ALA A 332      16.176 -31.561  36.474  1.00  0.90           C  
ATOM   4976  O   ALA A 332      16.010 -30.477  37.020  1.00  0.90           O  
ATOM   4977  CB  ALA A 332      18.540 -30.967  36.486  1.00  0.90           C  
ATOM   4978  H   ALA A 332      18.201 -31.503  34.080  1.00  0.90           H  
ATOM   4979  HA  ALA A 332      17.776 -32.942  36.551  1.00  0.90           H  
ATOM   4980 1HB  ALA A 332      18.472 -30.839  37.533  1.00  0.90           H  
ATOM   4981 2HB  ALA A 332      19.531 -31.317  36.219  1.00  0.90           H  
ATOM   4982 3HB  ALA A 332      18.335 -30.021  35.991  1.00  0.90           H  
ATOM   4983  N   VAL A 333      15.185 -32.405  36.250  1.00  0.83           N  
ATOM   4984  CA  VAL A 333      13.803 -32.030  36.540  1.00  0.83           C  
ATOM   4985  C   VAL A 333      13.404 -32.362  37.966  1.00  0.83           C  
ATOM   4986  O   VAL A 333      13.680 -33.459  38.453  1.00  0.83           O  
ATOM   4987  CB  VAL A 333      12.812 -32.702  35.575  1.00  0.83           C  
ATOM   4988  CG1 VAL A 333      11.401 -32.307  35.972  1.00  0.83           C  
ATOM   4989  CG2 VAL A 333      13.077 -32.290  34.147  1.00  0.83           C  
ATOM   4990  H   VAL A 333      15.422 -33.298  35.821  1.00  0.83           H  
ATOM   4991  HA  VAL A 333      13.703 -30.958  36.411  1.00  0.83           H  
ATOM   4992  HB  VAL A 333      12.908 -33.777  35.656  1.00  0.83           H  
ATOM   4993 1HG1 VAL A 333      10.697 -32.765  35.296  1.00  0.83           H  
ATOM   4994 2HG1 VAL A 333      11.184 -32.628  36.984  1.00  0.83           H  
ATOM   4995 3HG1 VAL A 333      11.304 -31.223  35.910  1.00  0.83           H  
ATOM   4996 1HG2 VAL A 333      12.366 -32.786  33.487  1.00  0.83           H  
ATOM   4997 2HG2 VAL A 333      12.954 -31.228  34.058  1.00  0.83           H  
ATOM   4998 3HG2 VAL A 333      14.089 -32.574  33.873  1.00  0.83           H  
ATOM   4999  N   ASP A 334      12.784 -31.390  38.643  1.00  0.78           N  
ATOM   5000  CA  ASP A 334      12.303 -31.548  40.010  1.00  0.78           C  
ATOM   5001  C   ASP A 334      10.762 -31.740  40.043  1.00  0.78           C  
ATOM   5002  O   ASP A 334      10.011 -30.755  39.920  1.00  0.78           O  
ATOM   5003  CB  ASP A 334      12.678 -30.326  40.851  1.00  0.78           C  
ATOM   5004  CG  ASP A 334      12.323 -30.488  42.351  1.00  0.78           C  
ATOM   5005  OD1 ASP A 334      11.404 -31.235  42.681  1.00  0.78           O  
ATOM   5006  OD2 ASP A 334      13.015 -29.902  43.157  1.00  0.78           O  
ATOM   5007  H   ASP A 334      12.632 -30.508  38.160  1.00  0.78           H  
ATOM   5008  HA  ASP A 334      12.814 -32.393  40.454  1.00  0.78           H  
ATOM   5009 1HB  ASP A 334      13.733 -30.108  40.758  1.00  0.78           H  
ATOM   5010 2HB  ASP A 334      12.144 -29.453  40.463  1.00  0.78           H  
ATOM   5011  N   PRO A 335      10.262 -32.977  40.269  1.00  0.74           N  
ATOM   5012  CA  PRO A 335       8.866 -33.370  40.324  1.00  0.74           C  
ATOM   5013  C   PRO A 335       8.041 -32.628  41.364  1.00  0.74           C  
ATOM   5014  O   PRO A 335       6.812 -32.644  41.295  1.00  0.74           O  
ATOM   5015  CB  PRO A 335       8.941 -34.845  40.699  1.00  0.74           C  
ATOM   5016  CG  PRO A 335      10.260 -35.292  40.224  1.00  0.74           C  
ATOM   5017  CD  PRO A 335      11.166 -34.127  40.450  1.00  0.74           C  
ATOM   5018  HA  PRO A 335       8.429 -33.254  39.324  1.00  0.74           H  
ATOM   5019 1HB  PRO A 335       8.828 -34.940  41.789  1.00  0.74           H  
ATOM   5020 2HB  PRO A 335       8.115 -35.387  40.256  1.00  0.74           H  
ATOM   5021 1HG  PRO A 335      10.581 -36.173  40.769  1.00  0.74           H  
ATOM   5022 2HG  PRO A 335      10.204 -35.576  39.165  1.00  0.74           H  
ATOM   5023 1HD  PRO A 335      11.605 -34.137  41.466  1.00  0.74           H  
ATOM   5024 2HD  PRO A 335      11.893 -34.190  39.679  1.00  0.74           H  
ATOM   5025  N   LEU A 336       8.688 -32.020  42.366  1.00  0.71           N  
ATOM   5026  CA  LEU A 336       7.914 -31.338  43.394  1.00  0.71           C  
ATOM   5027  C   LEU A 336       7.424 -29.968  42.944  1.00  0.71           C  
ATOM   5028  O   LEU A 336       6.409 -29.477  43.442  1.00  0.71           O  
ATOM   5029  CB  LEU A 336       8.732 -31.226  44.671  1.00  0.71           C  
ATOM   5030  CG  LEU A 336       9.050 -32.563  45.301  1.00  0.71           C  
ATOM   5031  CD1 LEU A 336       9.900 -32.352  46.552  1.00  0.71           C  
ATOM   5032  CD2 LEU A 336       7.742 -33.268  45.591  1.00  0.71           C  
ATOM   5033  H   LEU A 336       9.714 -31.975  42.418  1.00  0.71           H  
ATOM   5034  HA  LEU A 336       7.038 -31.945  43.613  1.00  0.71           H  
ATOM   5035 1HB  LEU A 336       9.673 -30.717  44.443  1.00  0.71           H  
ATOM   5036 2HB  LEU A 336       8.177 -30.630  45.397  1.00  0.71           H  
ATOM   5037  HG  LEU A 336       9.636 -33.165  44.603  1.00  0.71           H  
ATOM   5038 1HD1 LEU A 336      10.141 -33.304  46.996  1.00  0.71           H  
ATOM   5039 2HD1 LEU A 336      10.821 -31.842  46.271  1.00  0.71           H  
ATOM   5040 3HD1 LEU A 336       9.347 -31.745  47.268  1.00  0.71           H  
ATOM   5041 1HD2 LEU A 336       7.933 -34.222  46.024  1.00  0.71           H  
ATOM   5042 2HD2 LEU A 336       7.157 -32.666  46.283  1.00  0.71           H  
ATOM   5043 3HD2 LEU A 336       7.181 -33.404  44.666  1.00  0.71           H  
ATOM   5044  N   ASP A 337       8.154 -29.337  42.022  1.00  0.70           N  
ATOM   5045  CA  ASP A 337       7.733 -28.036  41.512  1.00  0.70           C  
ATOM   5046  C   ASP A 337       6.971 -28.232  40.200  1.00  0.70           C  
ATOM   5047  O   ASP A 337       6.104 -27.431  39.845  1.00  0.70           O  
ATOM   5048  CB  ASP A 337       8.906 -27.071  41.341  1.00  0.70           C  
ATOM   5049  CG  ASP A 337       9.591 -26.671  42.652  1.00  0.70           C  
ATOM   5050  OD1 ASP A 337       8.921 -26.578  43.654  1.00  0.70           O  
ATOM   5051  OD2 ASP A 337      10.768 -26.418  42.632  1.00  0.70           O  
ATOM   5052  H   ASP A 337       8.974 -29.796  41.625  1.00  0.70           H  
ATOM   5053  HA  ASP A 337       7.046 -27.587  42.228  1.00  0.70           H  
ATOM   5054 1HB  ASP A 337       9.651 -27.537  40.703  1.00  0.70           H  
ATOM   5055 2HB  ASP A 337       8.562 -26.169  40.846  1.00  0.70           H  
ATOM   5056  N   SER A 338       7.307 -29.307  39.480  1.00  0.70           N  
ATOM   5057  CA  SER A 338       6.662 -29.616  38.208  1.00  0.70           C  
ATOM   5058  C   SER A 338       5.175 -29.912  38.446  1.00  0.70           C  
ATOM   5059  O   SER A 338       4.798 -30.436  39.497  1.00  0.70           O  
ATOM   5060  CB  SER A 338       7.328 -30.810  37.565  1.00  0.70           C  
ATOM   5061  OG  SER A 338       8.719 -30.559  37.326  1.00  0.70           O  
ATOM   5062  H   SER A 338       8.056 -29.918  39.806  1.00  0.70           H  
ATOM   5063  HA  SER A 338       6.747 -28.752  37.547  1.00  0.70           H  
ATOM   5064 1HB  SER A 338       7.208 -31.675  38.203  1.00  0.70           H  
ATOM   5065 2HB  SER A 338       6.829 -31.029  36.620  1.00  0.70           H  
ATOM   5066  HG  SER A 338       9.142 -30.526  38.219  1.00  0.70           H  
ATOM   5067  N   THR A 339       4.333 -29.594  37.471  1.00  0.71           N  
ATOM   5068  CA  THR A 339       2.897 -29.843  37.601  1.00  0.71           C  
ATOM   5069  C   THR A 339       2.186 -30.013  36.266  1.00  0.71           C  
ATOM   5070  O   THR A 339       2.695 -29.629  35.217  1.00  0.71           O  
ATOM   5071  CB  THR A 339       2.198 -28.722  38.406  1.00  0.71           C  
ATOM   5072  OG1 THR A 339       0.837 -29.099  38.660  1.00  0.71           O  
ATOM   5073  CG2 THR A 339       2.237 -27.423  37.656  1.00  0.71           C  
ATOM   5074  H   THR A 339       4.715 -29.188  36.620  1.00  0.71           H  
ATOM   5075  HA  THR A 339       2.770 -30.773  38.156  1.00  0.71           H  
ATOM   5076  HB  THR A 339       2.709 -28.593  39.362  1.00  0.71           H  
ATOM   5077  HG1 THR A 339       0.432 -28.451  39.244  1.00  0.71           H  
ATOM   5078 1HG2 THR A 339       1.743 -26.650  38.240  1.00  0.71           H  
ATOM   5079 2HG2 THR A 339       3.265 -27.150  37.505  1.00  0.71           H  
ATOM   5080 3HG2 THR A 339       1.732 -27.531  36.694  1.00  0.71           H  
ATOM   5081  N   SER A 340       0.995 -30.586  36.300  1.00  0.73           N  
ATOM   5082  CA  SER A 340       0.198 -30.671  35.082  1.00  0.73           C  
ATOM   5083  C   SER A 340      -1.285 -30.808  35.341  1.00  0.73           C  
ATOM   5084  O   SER A 340      -1.743 -31.658  36.107  1.00  0.73           O  
ATOM   5085  CB  SER A 340       0.679 -31.802  34.198  1.00  0.73           C  
ATOM   5086  OG  SER A 340      -0.137 -31.954  33.053  1.00  0.73           O  
ATOM   5087  H   SER A 340       0.626 -30.902  37.189  1.00  0.73           H  
ATOM   5088  HA  SER A 340       0.333 -29.745  34.532  1.00  0.73           H  
ATOM   5089 1HB  SER A 340       1.684 -31.586  33.872  1.00  0.73           H  
ATOM   5090 2HB  SER A 340       0.717 -32.717  34.755  1.00  0.73           H  
ATOM   5091  HG  SER A 340       0.458 -32.317  32.313  1.00  0.73           H  
ATOM   5092  N   ARG A 341      -2.055 -30.038  34.581  1.00  0.76           N  
ATOM   5093  CA  ARG A 341      -3.503 -30.040  34.676  1.00  0.76           C  
ATOM   5094  C   ARG A 341      -4.060 -31.242  33.937  1.00  0.76           C  
ATOM   5095  O   ARG A 341      -5.260 -31.514  33.965  1.00  0.76           O  
ATOM   5096  CB  ARG A 341      -4.061 -28.751  34.099  1.00  0.76           C  
ATOM   5097  CG  ARG A 341      -3.671 -27.501  34.880  1.00  0.76           C  
ATOM   5098  CD  ARG A 341      -4.213 -26.247  34.274  1.00  0.76           C  
ATOM   5099  NE  ARG A 341      -3.789 -25.070  35.024  1.00  0.76           N  
ATOM   5100  CZ  ARG A 341      -4.106 -23.793  34.719  1.00  0.76           C  
ATOM   5101  NH1 ARG A 341      -4.864 -23.521  33.680  1.00  0.76           N  
ATOM   5102  NH2 ARG A 341      -3.647 -22.810  35.471  1.00  0.76           N  
ATOM   5103  H   ARG A 341      -1.614 -29.382  33.932  1.00  0.76           H  
ATOM   5104  HA  ARG A 341      -3.786 -30.107  35.727  1.00  0.76           H  
ATOM   5105 1HB  ARG A 341      -3.699 -28.626  33.075  1.00  0.76           H  
ATOM   5106 2HB  ARG A 341      -5.148 -28.805  34.063  1.00  0.76           H  
ATOM   5107 1HG  ARG A 341      -4.039 -27.579  35.901  1.00  0.76           H  
ATOM   5108 2HG  ARG A 341      -2.580 -27.422  34.890  1.00  0.76           H  
ATOM   5109 1HD  ARG A 341      -3.848 -26.148  33.255  1.00  0.76           H  
ATOM   5110 2HD  ARG A 341      -5.299 -26.278  34.269  1.00  0.76           H  
ATOM   5111  HE  ARG A 341      -3.197 -25.222  35.828  1.00  0.76           H  
ATOM   5112 1HH1 ARG A 341      -5.210 -24.271  33.096  1.00  0.76           H  
ATOM   5113 2HH1 ARG A 341      -5.087 -22.561  33.458  1.00  0.76           H  
ATOM   5114 1HH2 ARG A 341      -3.056 -23.014  36.263  1.00  0.76           H  
ATOM   5115 2HH2 ARG A 341      -3.874 -21.855  35.242  1.00  0.76           H  
ATOM   5116  N   GLN A 342      -3.162 -31.989  33.296  1.00  0.79           N  
ATOM   5117  CA  GLN A 342      -3.506 -33.166  32.554  1.00  0.79           C  
ATOM   5118  C   GLN A 342      -3.402 -34.394  33.440  1.00  0.79           C  
ATOM   5119  O   GLN A 342      -3.631 -35.503  32.982  1.00  0.79           O  
ATOM   5120  CB  GLN A 342      -2.599 -33.285  31.347  1.00  0.79           C  
ATOM   5121  CG  GLN A 342      -2.701 -32.108  30.426  1.00  0.79           C  
ATOM   5122  CD  GLN A 342      -4.134 -31.913  29.867  1.00  0.79           C  
ATOM   5123  OE1 GLN A 342      -4.762 -32.850  29.374  1.00  0.79           O  
ATOM   5124  NE2 GLN A 342      -4.632 -30.685  29.923  1.00  0.79           N  
ATOM   5125  H   GLN A 342      -2.173 -31.742  33.311  1.00  0.79           H  
ATOM   5126  HA  GLN A 342      -4.538 -33.081  32.213  1.00  0.79           H  
ATOM   5127 1HB  GLN A 342      -1.569 -33.392  31.665  1.00  0.79           H  
ATOM   5128 2HB  GLN A 342      -2.851 -34.174  30.791  1.00  0.79           H  
ATOM   5129 1HG  GLN A 342      -2.432 -31.213  30.992  1.00  0.79           H  
ATOM   5130 2HG  GLN A 342      -1.994 -32.248  29.617  1.00  0.79           H  
ATOM   5131 1HE2 GLN A 342      -5.552 -30.496  29.563  1.00  0.79           H  
ATOM   5132 2HE2 GLN A 342      -4.094 -29.942  30.313  1.00  0.79           H  
ATOM   5133  N   LEU A 343      -3.085 -34.206  34.730  1.00  0.84           N  
ATOM   5134  CA  LEU A 343      -3.024 -35.356  35.621  1.00  0.84           C  
ATOM   5135  C   LEU A 343      -4.402 -35.853  36.045  1.00  0.84           C  
ATOM   5136  O   LEU A 343      -4.521 -36.883  36.681  1.00  0.84           O  
ATOM   5137  CB  LEU A 343      -2.189 -35.072  36.881  1.00  0.84           C  
ATOM   5138  CG  LEU A 343      -0.688 -34.928  36.706  1.00  0.84           C  
ATOM   5139  CD1 LEU A 343      -0.069 -34.476  38.016  1.00  0.84           C  
ATOM   5140  CD2 LEU A 343      -0.115 -36.289  36.301  1.00  0.84           C  
ATOM   5141  H   LEU A 343      -2.864 -33.279  35.097  1.00  0.84           H  
ATOM   5142  HA  LEU A 343      -2.531 -36.147  35.078  1.00  0.84           H  
ATOM   5143 1HB  LEU A 343      -2.549 -34.138  37.320  1.00  0.84           H  
ATOM   5144 2HB  LEU A 343      -2.354 -35.861  37.593  1.00  0.84           H  
ATOM   5145  HG  LEU A 343      -0.472 -34.191  35.952  1.00  0.84           H  
ATOM   5146 1HD1 LEU A 343       1.005 -34.380  37.901  1.00  0.84           H  
ATOM   5147 2HD1 LEU A 343      -0.490 -33.510  38.300  1.00  0.84           H  
ATOM   5148 3HD1 LEU A 343      -0.282 -35.210  38.791  1.00  0.84           H  
ATOM   5149 1HD2 LEU A 343       0.963 -36.215  36.186  1.00  0.84           H  
ATOM   5150 2HD2 LEU A 343      -0.340 -37.029  37.070  1.00  0.84           H  
ATOM   5151 3HD2 LEU A 343      -0.557 -36.592  35.368  1.00  0.84           H  
ATOM   5152  N   ASP A 344      -5.462 -35.148  35.718  1.00  0.89           N  
ATOM   5153  CA  ASP A 344      -6.771 -35.636  36.121  1.00  0.89           C  
ATOM   5154  C   ASP A 344      -6.975 -37.047  35.533  1.00  0.89           C  
ATOM   5155  O   ASP A 344      -6.680 -37.245  34.350  1.00  0.89           O  
ATOM   5156  CB  ASP A 344      -7.889 -34.730  35.612  1.00  0.89           C  
ATOM   5157  CG  ASP A 344      -9.253 -35.068  36.247  1.00  0.89           C  
ATOM   5158  OD1 ASP A 344      -9.902 -36.021  35.837  1.00  0.89           O  
ATOM   5159  OD2 ASP A 344      -9.632 -34.360  37.154  1.00  0.89           O  
ATOM   5160  H   ASP A 344      -5.361 -34.286  35.197  1.00  0.89           H  
ATOM   5161  HA  ASP A 344      -6.803 -35.643  37.204  1.00  0.89           H  
ATOM   5162 1HB  ASP A 344      -7.645 -33.688  35.837  1.00  0.89           H  
ATOM   5163 2HB  ASP A 344      -7.968 -34.817  34.527  1.00  0.89           H  
ATOM   5164  N   PRO A 345      -7.493 -38.036  36.296  1.00  0.92           N  
ATOM   5165  CA  PRO A 345      -7.798 -39.384  35.845  1.00  0.92           C  
ATOM   5166  C   PRO A 345      -8.590 -39.422  34.533  1.00  0.92           C  
ATOM   5167  O   PRO A 345      -8.404 -40.340  33.734  1.00  0.92           O  
ATOM   5168  CB  PRO A 345      -8.646 -39.929  37.001  1.00  0.92           C  
ATOM   5169  CG  PRO A 345      -8.116 -39.230  38.201  1.00  0.92           C  
ATOM   5170  CD  PRO A 345      -7.777 -37.825  37.734  1.00  0.92           C  
ATOM   5171  HA  PRO A 345      -6.859 -39.947  35.756  1.00  0.92           H  
ATOM   5172 1HB  PRO A 345      -9.712 -39.718  36.819  1.00  0.92           H  
ATOM   5173 2HB  PRO A 345      -8.540 -41.023  37.066  1.00  0.92           H  
ATOM   5174 1HG  PRO A 345      -8.860 -39.250  39.013  1.00  0.92           H  
ATOM   5175 2HG  PRO A 345      -7.255 -39.783  38.555  1.00  0.92           H  
ATOM   5176 1HD  PRO A 345      -8.631 -37.156  37.886  1.00  0.92           H  
ATOM   5177 2HD  PRO A 345      -6.878 -37.497  38.264  1.00  0.92           H  
ATOM   5178  N   LEU A 346      -9.418 -38.407  34.246  1.00  0.93           N  
ATOM   5179  CA  LEU A 346     -10.184 -38.415  32.997  1.00  0.93           C  
ATOM   5180  C   LEU A 346      -9.279 -38.367  31.762  1.00  0.93           C  
ATOM   5181  O   LEU A 346      -9.693 -38.742  30.664  1.00  0.93           O  
ATOM   5182  CB  LEU A 346     -11.142 -37.225  32.938  1.00  0.93           C  
ATOM   5183  CG  LEU A 346     -12.299 -37.248  33.923  1.00  0.93           C  
ATOM   5184  CD1 LEU A 346     -13.060 -35.934  33.819  1.00  0.93           C  
ATOM   5185  CD2 LEU A 346     -13.197 -38.435  33.619  1.00  0.93           C  
ATOM   5186  H   LEU A 346      -9.549 -37.613  34.891  1.00  0.93           H  
ATOM   5187  HA  LEU A 346     -10.765 -39.335  32.960  1.00  0.93           H  
ATOM   5188 1HB  LEU A 346     -10.565 -36.319  33.139  1.00  0.93           H  
ATOM   5189 2HB  LEU A 346     -11.553 -37.157  31.934  1.00  0.93           H  
ATOM   5190  HG  LEU A 346     -11.909 -37.334  34.943  1.00  0.93           H  
ATOM   5191 1HD1 LEU A 346     -13.884 -35.933  34.531  1.00  0.93           H  
ATOM   5192 2HD1 LEU A 346     -12.379 -35.111  34.050  1.00  0.93           H  
ATOM   5193 3HD1 LEU A 346     -13.449 -35.816  32.810  1.00  0.93           H  
ATOM   5194 1HD2 LEU A 346     -14.026 -38.455  34.326  1.00  0.93           H  
ATOM   5195 2HD2 LEU A 346     -13.586 -38.347  32.604  1.00  0.93           H  
ATOM   5196 3HD2 LEU A 346     -12.620 -39.356  33.709  1.00  0.93           H  
ATOM   5197  N   VAL A 347      -8.068 -37.853  31.942  1.00  0.93           N  
ATOM   5198  CA  VAL A 347      -7.086 -37.688  30.892  1.00  0.93           C  
ATOM   5199  C   VAL A 347      -6.047 -38.823  30.928  1.00  0.93           C  
ATOM   5200  O   VAL A 347      -5.654 -39.346  29.881  1.00  0.93           O  
ATOM   5201  CB  VAL A 347      -6.394 -36.325  31.047  1.00  0.93           C  
ATOM   5202  CG1 VAL A 347      -5.333 -36.182  30.032  1.00  0.93           C  
ATOM   5203  CG2 VAL A 347      -7.409 -35.198  30.927  1.00  0.93           C  
ATOM   5204  H   VAL A 347      -7.787 -37.581  32.880  1.00  0.93           H  
ATOM   5205  HA  VAL A 347      -7.597 -37.711  29.929  1.00  0.93           H  
ATOM   5206  HB  VAL A 347      -5.914 -36.281  32.030  1.00  0.93           H  
ATOM   5207 1HG1 VAL A 347      -4.839 -35.236  30.173  1.00  0.93           H  
ATOM   5208 2HG1 VAL A 347      -4.637 -36.976  30.166  1.00  0.93           H  
ATOM   5209 3HG1 VAL A 347      -5.760 -36.226  29.027  1.00  0.93           H  
ATOM   5210 1HG2 VAL A 347      -6.897 -34.239  31.050  1.00  0.93           H  
ATOM   5211 2HG2 VAL A 347      -7.879 -35.238  29.944  1.00  0.93           H  
ATOM   5212 3HG2 VAL A 347      -8.167 -35.310  31.702  1.00  0.93           H  
ATOM   5213  N   ILE A 348      -5.584 -39.184  32.134  1.00  0.90           N  
ATOM   5214  CA  ILE A 348      -4.522 -40.195  32.274  1.00  0.90           C  
ATOM   5215  C   ILE A 348      -4.838 -41.562  32.909  1.00  0.90           C  
ATOM   5216  O   ILE A 348      -4.001 -42.463  32.845  1.00  0.90           O  
ATOM   5217  CB  ILE A 348      -3.356 -39.632  33.092  1.00  0.90           C  
ATOM   5218  CG1 ILE A 348      -3.794 -39.222  34.445  1.00  0.90           C  
ATOM   5219  CG2 ILE A 348      -2.670 -38.542  32.416  1.00  0.90           C  
ATOM   5220  CD1 ILE A 348      -2.622 -38.967  35.313  1.00  0.90           C  
ATOM   5221  H   ILE A 348      -5.957 -38.712  32.958  1.00  0.90           H  
ATOM   5222  HA  ILE A 348      -4.148 -40.396  31.273  1.00  0.90           H  
ATOM   5223  HB  ILE A 348      -2.664 -40.419  33.248  1.00  0.90           H  
ATOM   5224 1HG1 ILE A 348      -4.363 -38.301  34.354  1.00  0.90           H  
ATOM   5225 2HG1 ILE A 348      -4.423 -39.974  34.906  1.00  0.90           H  
ATOM   5226 1HG2 ILE A 348      -1.847 -38.209  33.029  1.00  0.90           H  
ATOM   5227 2HG2 ILE A 348      -2.297 -38.918  31.501  1.00  0.90           H  
ATOM   5228 3HG2 ILE A 348      -3.354 -37.730  32.246  1.00  0.90           H  
ATOM   5229 1HD1 ILE A 348      -2.929 -38.627  36.273  1.00  0.90           H  
ATOM   5230 2HD1 ILE A 348      -2.076 -39.863  35.420  1.00  0.90           H  
ATOM   5231 3HD1 ILE A 348      -2.003 -38.234  34.854  1.00  0.90           H  
ATOM   5232  N   GLY A 349      -6.006 -41.749  33.501  1.00  0.86           N  
ATOM   5233  CA  GLY A 349      -6.312 -43.007  34.166  1.00  0.86           C  
ATOM   5234  C   GLY A 349      -5.938 -42.937  35.645  1.00  0.86           C  
ATOM   5235  O   GLY A 349      -4.952 -42.295  36.020  1.00  0.86           O  
ATOM   5236  H   GLY A 349      -6.719 -41.029  33.506  1.00  0.86           H  
ATOM   5237 1HA  GLY A 349      -7.378 -43.214  34.063  1.00  0.86           H  
ATOM   5238 2HA  GLY A 349      -5.774 -43.820  33.681  1.00  0.86           H  
ATOM   5239  N   GLN A 350      -6.708 -43.637  36.476  1.00  0.80           N  
ATOM   5240  CA  GLN A 350      -6.515 -43.646  37.929  1.00  0.80           C  
ATOM   5241  C   GLN A 350      -5.178 -44.264  38.360  1.00  0.80           C  
ATOM   5242  O   GLN A 350      -4.563 -43.832  39.328  1.00  0.80           O  
ATOM   5243  CB  GLN A 350      -7.662 -44.440  38.562  1.00  0.80           C  
ATOM   5244  CG  GLN A 350      -7.799 -44.374  40.085  1.00  0.80           C  
ATOM   5245  CD  GLN A 350      -8.198 -42.987  40.607  1.00  0.80           C  
ATOM   5246  OE1 GLN A 350      -9.125 -42.353  40.080  1.00  0.80           O  
ATOM   5247  NE2 GLN A 350      -7.547 -42.539  41.670  1.00  0.80           N  
ATOM   5248  H   GLN A 350      -7.482 -44.158  36.090  1.00  0.80           H  
ATOM   5249  HA  GLN A 350      -6.550 -42.617  38.287  1.00  0.80           H  
ATOM   5250 1HB  GLN A 350      -8.606 -44.107  38.135  1.00  0.80           H  
ATOM   5251 2HB  GLN A 350      -7.545 -45.492  38.302  1.00  0.80           H  
ATOM   5252 1HG  GLN A 350      -8.559 -45.085  40.399  1.00  0.80           H  
ATOM   5253 2HG  GLN A 350      -6.835 -44.633  40.539  1.00  0.80           H  
ATOM   5254 1HE2 GLN A 350      -7.780 -41.662  42.076  1.00  0.80           H  
ATOM   5255 2HE2 GLN A 350      -6.792 -43.103  42.101  1.00  0.80           H  
ATOM   5256  N   ASP A 351      -4.702 -45.273  37.626  1.00  0.76           N  
ATOM   5257  CA  ASP A 351      -3.465 -45.958  38.021  1.00  0.76           C  
ATOM   5258  C   ASP A 351      -2.273 -45.033  37.812  1.00  0.76           C  
ATOM   5259  O   ASP A 351      -1.381 -44.913  38.663  1.00  0.76           O  
ATOM   5260  CB  ASP A 351      -3.298 -47.245  37.198  1.00  0.76           C  
ATOM   5261  CG  ASP A 351      -2.208 -48.210  37.705  1.00  0.76           C  
ATOM   5262  OD1 ASP A 351      -2.327 -48.698  38.814  1.00  0.76           O  
ATOM   5263  OD2 ASP A 351      -1.294 -48.497  36.974  1.00  0.76           O  
ATOM   5264  H   ASP A 351      -5.216 -45.581  36.815  1.00  0.76           H  
ATOM   5265  HA  ASP A 351      -3.525 -46.212  39.080  1.00  0.76           H  
ATOM   5266 1HB  ASP A 351      -4.247 -47.785  37.185  1.00  0.76           H  
ATOM   5267 2HB  ASP A 351      -3.068 -46.983  36.164  1.00  0.76           H  
ATOM   5268  N   HIS A 352      -2.277 -44.350  36.675  1.00  0.71           N  
ATOM   5269  CA  HIS A 352      -1.226 -43.412  36.343  1.00  0.71           C  
ATOM   5270  C   HIS A 352      -1.228 -42.272  37.344  1.00  0.71           C  
ATOM   5271  O   HIS A 352      -0.187 -41.941  37.921  1.00  0.71           O  
ATOM   5272  CB  HIS A 352      -1.410 -42.895  34.923  1.00  0.71           C  
ATOM   5273  CG  HIS A 352      -0.444 -41.855  34.525  1.00  0.71           C  
ATOM   5274  ND1 HIS A 352      -0.288 -41.443  33.223  1.00  0.71           N  
ATOM   5275  CD2 HIS A 352       0.370 -41.086  35.264  1.00  0.71           C  
ATOM   5276  CE1 HIS A 352       0.588 -40.465  33.186  1.00  0.71           C  
ATOM   5277  NE2 HIS A 352       0.994 -40.231  34.416  1.00  0.71           N  
ATOM   5278  H   HIS A 352      -3.041 -44.480  36.028  1.00  0.71           H  
ATOM   5279  HA  HIS A 352      -0.259 -43.905  36.404  1.00  0.71           H  
ATOM   5280 1HB  HIS A 352      -1.372 -43.711  34.214  1.00  0.71           H  
ATOM   5281 2HB  HIS A 352      -2.406 -42.459  34.845  1.00  0.71           H  
ATOM   5282  HD2 HIS A 352       0.493 -41.119  36.342  1.00  0.71           H  
ATOM   5283  HE1 HIS A 352       0.909 -39.939  32.291  1.00  0.71           H  
ATOM   5284  HE2 HIS A 352       1.666 -39.523  34.730  1.00  0.71           H  
ATOM   5285  N   TYR A 353      -2.409 -41.698  37.572  1.00  0.68           N  
ATOM   5286  CA  TYR A 353      -2.568 -40.578  38.483  1.00  0.68           C  
ATOM   5287  C   TYR A 353      -2.064 -40.901  39.865  1.00  0.68           C  
ATOM   5288  O   TYR A 353      -1.228 -40.172  40.403  1.00  0.68           O  
ATOM   5289  CB  TYR A 353      -4.040 -40.171  38.497  1.00  0.68           C  
ATOM   5290  CG  TYR A 353      -4.463 -39.116  39.478  1.00  0.68           C  
ATOM   5291  CD1 TYR A 353      -4.042 -37.833  39.314  1.00  0.68           C  
ATOM   5292  CD2 TYR A 353      -5.370 -39.426  40.475  1.00  0.68           C  
ATOM   5293  CE1 TYR A 353      -4.500 -36.828  40.126  1.00  0.68           C  
ATOM   5294  CE2 TYR A 353      -5.849 -38.429  41.300  1.00  0.68           C  
ATOM   5295  CZ  TYR A 353      -5.419 -37.125  41.123  1.00  0.68           C  
ATOM   5296  OH  TYR A 353      -5.893 -36.120  41.936  1.00  0.68           O  
ATOM   5297  H   TYR A 353      -3.237 -42.027  37.072  1.00  0.68           H  
ATOM   5298  HA  TYR A 353      -1.976 -39.746  38.112  1.00  0.68           H  
ATOM   5299 1HB  TYR A 353      -4.348 -39.850  37.510  1.00  0.68           H  
ATOM   5300 2HB  TYR A 353      -4.629 -41.061  38.714  1.00  0.68           H  
ATOM   5301  HD1 TYR A 353      -3.338 -37.613  38.529  1.00  0.68           H  
ATOM   5302  HD2 TYR A 353      -5.718 -40.456  40.596  1.00  0.68           H  
ATOM   5303  HE1 TYR A 353      -4.153 -35.808  39.977  1.00  0.68           H  
ATOM   5304  HE2 TYR A 353      -6.570 -38.667  42.082  1.00  0.68           H  
ATOM   5305  HH  TYR A 353      -6.539 -36.479  42.551  1.00  0.68           H  
ATOM   5306  N   ASP A 354      -2.524 -42.002  40.440  1.00  0.65           N  
ATOM   5307  CA  ASP A 354      -2.076 -42.360  41.768  1.00  0.65           C  
ATOM   5308  C   ASP A 354      -0.578 -42.635  41.828  1.00  0.65           C  
ATOM   5309  O   ASP A 354       0.070 -42.262  42.810  1.00  0.65           O  
ATOM   5310  CB  ASP A 354      -2.913 -43.511  42.290  1.00  0.65           C  
ATOM   5311  CG  ASP A 354      -4.320 -43.007  42.660  1.00  0.65           C  
ATOM   5312  OD1 ASP A 354      -4.499 -41.794  42.793  1.00  0.65           O  
ATOM   5313  OD2 ASP A 354      -5.219 -43.805  42.781  1.00  0.65           O  
ATOM   5314  H   ASP A 354      -3.202 -42.598  39.962  1.00  0.65           H  
ATOM   5315  HA  ASP A 354      -2.274 -41.517  42.418  1.00  0.65           H  
ATOM   5316 1HB  ASP A 354      -3.000 -44.280  41.512  1.00  0.65           H  
ATOM   5317 2HB  ASP A 354      -2.439 -43.959  43.161  1.00  0.65           H  
ATOM   5318  N   THR A 355      -0.003 -43.233  40.781  1.00  0.63           N  
ATOM   5319  CA  THR A 355       1.427 -43.488  40.785  1.00  0.63           C  
ATOM   5320  C   THR A 355       2.182 -42.162  40.802  1.00  0.63           C  
ATOM   5321  O   THR A 355       3.135 -41.990  41.567  1.00  0.63           O  
ATOM   5322  CB  THR A 355       1.841 -44.306  39.560  1.00  0.63           C  
ATOM   5323  OG1 THR A 355       1.139 -45.550  39.579  1.00  0.63           O  
ATOM   5324  CG2 THR A 355       3.359 -44.577  39.590  1.00  0.63           C  
ATOM   5325  H   THR A 355      -0.559 -43.547  39.983  1.00  0.63           H  
ATOM   5326  HA  THR A 355       1.684 -44.045  41.684  1.00  0.63           H  
ATOM   5327  HB  THR A 355       1.580 -43.764  38.652  1.00  0.63           H  
ATOM   5328  HG1 THR A 355       0.183 -45.389  39.373  1.00  0.63           H  
ATOM   5329 1HG2 THR A 355       3.643 -45.165  38.723  1.00  0.63           H  
ATOM   5330 2HG2 THR A 355       3.897 -43.636  39.581  1.00  0.63           H  
ATOM   5331 3HG2 THR A 355       3.615 -45.127  40.492  1.00  0.63           H  
ATOM   5332  N   ALA A 356       1.749 -41.216  39.957  1.00  0.62           N  
ATOM   5333  CA  ALA A 356       2.383 -39.905  39.883  1.00  0.62           C  
ATOM   5334  C   ALA A 356       2.281 -39.181  41.216  1.00  0.62           C  
ATOM   5335  O   ALA A 356       3.252 -38.568  41.674  1.00  0.62           O  
ATOM   5336  CB  ALA A 356       1.728 -39.073  38.795  1.00  0.62           C  
ATOM   5337  H   ALA A 356       0.960 -41.420  39.343  1.00  0.62           H  
ATOM   5338  HA  ALA A 356       3.435 -40.046  39.655  1.00  0.62           H  
ATOM   5339 1HB  ALA A 356       2.209 -38.104  38.727  1.00  0.62           H  
ATOM   5340 2HB  ALA A 356       1.816 -39.590  37.844  1.00  0.62           H  
ATOM   5341 3HB  ALA A 356       0.673 -38.936  39.029  1.00  0.62           H  
ATOM   5342  N   ARG A 357       1.114 -39.295  41.870  1.00  0.61           N  
ATOM   5343  CA  ARG A 357       0.912 -38.666  43.165  1.00  0.61           C  
ATOM   5344  C   ARG A 357       1.826 -39.301  44.190  1.00  0.61           C  
ATOM   5345  O   ARG A 357       2.421 -38.607  45.011  1.00  0.61           O  
ATOM   5346  CB  ARG A 357      -0.519 -38.825  43.635  1.00  0.61           C  
ATOM   5347  CG  ARG A 357      -1.558 -38.049  42.927  1.00  0.61           C  
ATOM   5348  CD  ARG A 357      -2.877 -38.480  43.402  1.00  0.61           C  
ATOM   5349  NE  ARG A 357      -3.107 -38.139  44.783  1.00  0.61           N  
ATOM   5350  CZ  ARG A 357      -3.955 -38.781  45.612  1.00  0.61           C  
ATOM   5351  NH1 ARG A 357      -4.640 -39.853  45.221  1.00  0.61           N  
ATOM   5352  NH2 ARG A 357      -4.092 -38.327  46.849  1.00  0.61           N  
ATOM   5353  H   ARG A 357       0.341 -39.804  41.439  1.00  0.61           H  
ATOM   5354  HA  ARG A 357       1.148 -37.605  43.083  1.00  0.61           H  
ATOM   5355 1HB  ARG A 357      -0.799 -39.870  43.558  1.00  0.61           H  
ATOM   5356 2HB  ARG A 357      -0.577 -38.558  44.671  1.00  0.61           H  
ATOM   5357 1HG  ARG A 357      -1.440 -36.988  43.143  1.00  0.61           H  
ATOM   5358 2HG  ARG A 357      -1.496 -38.212  41.856  1.00  0.61           H  
ATOM   5359 1HD  ARG A 357      -3.601 -37.980  42.834  1.00  0.61           H  
ATOM   5360 2HD  ARG A 357      -2.999 -39.551  43.283  1.00  0.61           H  
ATOM   5361  HE  ARG A 357      -2.617 -37.332  45.153  1.00  0.61           H  
ATOM   5362 1HH1 ARG A 357      -4.532 -40.268  44.273  1.00  0.61           H  
ATOM   5363 2HH1 ARG A 357      -5.259 -40.313  45.869  1.00  0.61           H  
ATOM   5364 1HH2 ARG A 357      -3.541 -37.513  47.150  1.00  0.61           H  
ATOM   5365 2HH2 ARG A 357      -4.715 -38.787  47.494  1.00  0.61           H  
ATOM   5366  N   GLY A 358       1.973 -40.625  44.107  1.00  0.61           N  
ATOM   5367  CA  GLY A 358       2.829 -41.390  44.993  1.00  0.61           C  
ATOM   5368  C   GLY A 358       4.238 -40.850  44.910  1.00  0.61           C  
ATOM   5369  O   GLY A 358       4.839 -40.511  45.932  1.00  0.61           O  
ATOM   5370  H   GLY A 358       1.435 -41.139  43.412  1.00  0.61           H  
ATOM   5371 1HA  GLY A 358       2.459 -41.328  46.015  1.00  0.61           H  
ATOM   5372 2HA  GLY A 358       2.808 -42.434  44.692  1.00  0.61           H  
ATOM   5373  N   VAL A 359       4.745 -40.714  43.686  1.00  0.61           N  
ATOM   5374  CA  VAL A 359       6.078 -40.179  43.475  1.00  0.61           C  
ATOM   5375  C   VAL A 359       6.226 -38.781  44.048  1.00  0.61           C  
ATOM   5376  O   VAL A 359       7.189 -38.509  44.771  1.00  0.61           O  
ATOM   5377  CB  VAL A 359       6.410 -40.198  41.965  1.00  0.61           C  
ATOM   5378  CG1 VAL A 359       7.653 -39.400  41.662  1.00  0.61           C  
ATOM   5379  CG2 VAL A 359       6.666 -41.651  41.555  1.00  0.61           C  
ATOM   5380  H   VAL A 359       4.183 -41.013  42.887  1.00  0.61           H  
ATOM   5381  HA  VAL A 359       6.788 -40.826  43.982  1.00  0.61           H  
ATOM   5382  HB  VAL A 359       5.580 -39.776  41.397  1.00  0.61           H  
ATOM   5383 1HG1 VAL A 359       7.869 -39.452  40.594  1.00  0.61           H  
ATOM   5384 2HG1 VAL A 359       7.500 -38.359  41.951  1.00  0.61           H  
ATOM   5385 3HG1 VAL A 359       8.449 -39.795  42.200  1.00  0.61           H  
ATOM   5386 1HG2 VAL A 359       6.912 -41.696  40.511  1.00  0.61           H  
ATOM   5387 2HG2 VAL A 359       7.497 -42.053  42.132  1.00  0.61           H  
ATOM   5388 3HG2 VAL A 359       5.778 -42.236  41.742  1.00  0.61           H  
ATOM   5389  N   GLN A 360       5.261 -37.901  43.801  1.00  0.62           N  
ATOM   5390  CA  GLN A 360       5.364 -36.570  44.378  1.00  0.62           C  
ATOM   5391  C   GLN A 360       5.286 -36.582  45.916  1.00  0.62           C  
ATOM   5392  O   GLN A 360       6.012 -35.830  46.569  1.00  0.62           O  
ATOM   5393  CB  GLN A 360       4.308 -35.633  43.781  1.00  0.62           C  
ATOM   5394  CG  GLN A 360       4.574 -35.256  42.311  1.00  0.62           C  
ATOM   5395  CD  GLN A 360       3.507 -34.324  41.729  1.00  0.62           C  
ATOM   5396  OE1 GLN A 360       2.297 -34.557  41.864  1.00  0.62           O  
ATOM   5397  NE2 GLN A 360       3.956 -33.245  41.098  1.00  0.62           N  
ATOM   5398  H   GLN A 360       4.472 -38.151  43.200  1.00  0.62           H  
ATOM   5399  HA  GLN A 360       6.340 -36.168  44.108  1.00  0.62           H  
ATOM   5400 1HB  GLN A 360       3.331 -36.120  43.835  1.00  0.62           H  
ATOM   5401 2HB  GLN A 360       4.256 -34.718  44.368  1.00  0.62           H  
ATOM   5402 1HG  GLN A 360       5.542 -34.756  42.239  1.00  0.62           H  
ATOM   5403 2HG  GLN A 360       4.585 -36.173  41.715  1.00  0.62           H  
ATOM   5404 1HE2 GLN A 360       3.310 -32.589  40.707  1.00  0.62           H  
ATOM   5405 2HE2 GLN A 360       4.963 -33.065  41.025  1.00  0.62           H  
ATOM   5406  N   TYR A 361       4.439 -37.433  46.512  1.00  0.62           N  
ATOM   5407  CA  TYR A 361       4.329 -37.452  47.971  1.00  0.62           C  
ATOM   5408  C   TYR A 361       5.583 -38.006  48.627  1.00  0.62           C  
ATOM   5409  O   TYR A 361       6.045 -37.476  49.646  1.00  0.62           O  
ATOM   5410  CB  TYR A 361       3.138 -38.288  48.453  1.00  0.62           C  
ATOM   5411  CG  TYR A 361       1.762 -37.687  48.237  1.00  0.62           C  
ATOM   5412  CD1 TYR A 361       0.790 -38.422  47.585  1.00  0.62           C  
ATOM   5413  CD2 TYR A 361       1.470 -36.412  48.699  1.00  0.62           C  
ATOM   5414  CE1 TYR A 361      -0.468 -37.900  47.404  1.00  0.62           C  
ATOM   5415  CE2 TYR A 361       0.201 -35.881  48.512  1.00  0.62           C  
ATOM   5416  CZ  TYR A 361      -0.770 -36.627  47.866  1.00  0.62           C  
ATOM   5417  OH  TYR A 361      -2.047 -36.108  47.688  1.00  0.62           O  
ATOM   5418  H   TYR A 361       3.850 -38.043  45.951  1.00  0.62           H  
ATOM   5419  HA  TYR A 361       4.197 -36.428  48.317  1.00  0.62           H  
ATOM   5420 1HB  TYR A 361       3.162 -39.251  47.933  1.00  0.62           H  
ATOM   5421 2HB  TYR A 361       3.252 -38.496  49.514  1.00  0.62           H  
ATOM   5422  HD1 TYR A 361       1.020 -39.424  47.222  1.00  0.62           H  
ATOM   5423  HD2 TYR A 361       2.235 -35.831  49.213  1.00  0.62           H  
ATOM   5424  HE1 TYR A 361      -1.220 -38.494  46.902  1.00  0.62           H  
ATOM   5425  HE2 TYR A 361      -0.030 -34.880  48.879  1.00  0.62           H  
ATOM   5426  HH  TYR A 361      -2.103 -35.249  48.125  1.00  0.62           H  
ATOM   5427  N   VAL A 362       6.167 -39.047  48.035  1.00  0.62           N  
ATOM   5428  CA  VAL A 362       7.372 -39.624  48.603  1.00  0.62           C  
ATOM   5429  C   VAL A 362       8.509 -38.629  48.517  1.00  0.62           C  
ATOM   5430  O   VAL A 362       9.238 -38.432  49.493  1.00  0.62           O  
ATOM   5431  CB  VAL A 362       7.746 -40.954  47.927  1.00  0.62           C  
ATOM   5432  CG1 VAL A 362       9.116 -41.406  48.409  1.00  0.62           C  
ATOM   5433  CG2 VAL A 362       6.722 -42.005  48.296  1.00  0.62           C  
ATOM   5434  H   VAL A 362       5.752 -39.457  47.197  1.00  0.62           H  
ATOM   5435  HA  VAL A 362       7.184 -39.837  49.655  1.00  0.62           H  
ATOM   5436  HB  VAL A 362       7.777 -40.820  46.841  1.00  0.62           H  
ATOM   5437 1HG1 VAL A 362       9.386 -42.349  47.937  1.00  0.62           H  
ATOM   5438 2HG1 VAL A 362       9.828 -40.645  48.134  1.00  0.62           H  
ATOM   5439 3HG1 VAL A 362       9.109 -41.535  49.492  1.00  0.62           H  
ATOM   5440 1HG2 VAL A 362       6.985 -42.945  47.834  1.00  0.62           H  
ATOM   5441 2HG2 VAL A 362       6.707 -42.128  49.378  1.00  0.62           H  
ATOM   5442 3HG2 VAL A 362       5.738 -41.692  47.953  1.00  0.62           H  
ATOM   5443  N   LEU A 363       8.650 -37.969  47.369  1.00  0.63           N  
ATOM   5444  CA  LEU A 363       9.700 -36.982  47.224  1.00  0.63           C  
ATOM   5445  C   LEU A 363       9.481 -35.786  48.172  1.00  0.63           C  
ATOM   5446  O   LEU A 363      10.450 -35.245  48.714  1.00  0.63           O  
ATOM   5447  CB  LEU A 363       9.797 -36.546  45.760  1.00  0.63           C  
ATOM   5448  CG  LEU A 363      10.317 -37.644  44.784  1.00  0.63           C  
ATOM   5449  CD1 LEU A 363      10.208 -37.127  43.384  1.00  0.63           C  
ATOM   5450  CD2 LEU A 363      11.762 -38.024  45.121  1.00  0.63           C  
ATOM   5451  H   LEU A 363       8.030 -38.157  46.577  1.00  0.63           H  
ATOM   5452  HA  LEU A 363      10.642 -37.457  47.483  1.00  0.63           H  
ATOM   5453 1HB  LEU A 363       8.799 -36.268  45.421  1.00  0.63           H  
ATOM   5454 2HB  LEU A 363      10.448 -35.677  45.685  1.00  0.63           H  
ATOM   5455  HG  LEU A 363       9.690 -38.532  44.870  1.00  0.63           H  
ATOM   5456 1HD1 LEU A 363      10.549 -37.887  42.686  1.00  0.63           H  
ATOM   5457 2HD1 LEU A 363       9.167 -36.883  43.178  1.00  0.63           H  
ATOM   5458 3HD1 LEU A 363      10.826 -36.234  43.280  1.00  0.63           H  
ATOM   5459 1HD2 LEU A 363      12.112 -38.794  44.433  1.00  0.63           H  
ATOM   5460 2HD2 LEU A 363      12.404 -37.145  45.030  1.00  0.63           H  
ATOM   5461 3HD2 LEU A 363      11.809 -38.402  46.131  1.00  0.63           H  
ATOM   5462  N   GLN A 364       8.224 -35.375  48.408  1.00  0.65           N  
ATOM   5463  CA  GLN A 364       7.982 -34.256  49.319  1.00  0.65           C  
ATOM   5464  C   GLN A 364       8.349 -34.630  50.751  1.00  0.65           C  
ATOM   5465  O   GLN A 364       8.976 -33.838  51.466  1.00  0.65           O  
ATOM   5466  CB  GLN A 364       6.519 -33.818  49.266  1.00  0.65           C  
ATOM   5467  CG  GLN A 364       6.193 -32.570  50.073  1.00  0.65           C  
ATOM   5468  CD  GLN A 364       6.919 -31.307  49.589  1.00  0.65           C  
ATOM   5469  OE1 GLN A 364       6.861 -30.930  48.415  1.00  0.65           O  
ATOM   5470  NE2 GLN A 364       7.583 -30.627  50.518  1.00  0.65           N  
ATOM   5471  H   GLN A 364       7.433 -35.807  47.928  1.00  0.65           H  
ATOM   5472  HA  GLN A 364       8.609 -33.420  49.017  1.00  0.65           H  
ATOM   5473 1HB  GLN A 364       6.228 -33.647  48.235  1.00  0.65           H  
ATOM   5474 2HB  GLN A 364       5.895 -34.632  49.638  1.00  0.65           H  
ATOM   5475 1HG  GLN A 364       5.121 -32.392  50.011  1.00  0.65           H  
ATOM   5476 2HG  GLN A 364       6.479 -32.751  51.110  1.00  0.65           H  
ATOM   5477 1HE2 GLN A 364       8.049 -29.778  50.281  1.00  0.65           H  
ATOM   5478 2HE2 GLN A 364       7.596 -30.958  51.463  1.00  0.65           H  
ATOM   5479  N   ARG A 365       8.028 -35.868  51.152  1.00  0.66           N  
ATOM   5480  CA  ARG A 365       8.375 -36.333  52.490  1.00  0.66           C  
ATOM   5481  C   ARG A 365       9.882 -36.404  52.593  1.00  0.66           C  
ATOM   5482  O   ARG A 365      10.461 -36.031  53.609  1.00  0.66           O  
ATOM   5483  CB  ARG A 365       7.745 -37.675  52.803  1.00  0.66           C  
ATOM   5484  CG  ARG A 365       8.127 -38.259  54.173  1.00  0.66           C  
ATOM   5485  CD  ARG A 365       7.696 -37.414  55.350  1.00  0.66           C  
ATOM   5486  NE  ARG A 365       8.040 -38.062  56.636  1.00  0.66           N  
ATOM   5487  CZ  ARG A 365       7.923 -37.495  57.863  1.00  0.66           C  
ATOM   5488  NH1 ARG A 365       7.479 -36.267  58.009  1.00  0.66           N  
ATOM   5489  NH2 ARG A 365       8.264 -38.182  58.949  1.00  0.66           N  
ATOM   5490  H   ARG A 365       7.502 -36.485  50.531  1.00  0.66           H  
ATOM   5491  HA  ARG A 365       8.011 -35.609  53.219  1.00  0.66           H  
ATOM   5492 1HB  ARG A 365       6.661 -37.585  52.759  1.00  0.66           H  
ATOM   5493 2HB  ARG A 365       8.042 -38.397  52.036  1.00  0.66           H  
ATOM   5494 1HG  ARG A 365       7.658 -39.219  54.276  1.00  0.66           H  
ATOM   5495 2HG  ARG A 365       9.201 -38.376  54.209  1.00  0.66           H  
ATOM   5496 1HD  ARG A 365       8.202 -36.444  55.313  1.00  0.66           H  
ATOM   5497 2HD  ARG A 365       6.619 -37.260  55.321  1.00  0.66           H  
ATOM   5498  HE  ARG A 365       8.394 -39.012  56.604  1.00  0.66           H  
ATOM   5499 1HH1 ARG A 365       7.231 -35.675  57.205  1.00  0.66           H  
ATOM   5500 2HH1 ARG A 365       7.410 -35.861  58.929  1.00  0.66           H  
ATOM   5501 1HH2 ARG A 365       8.644 -39.145  58.878  1.00  0.66           H  
ATOM   5502 2HH2 ARG A 365       8.180 -37.761  59.857  1.00  0.66           H  
ATOM   5503  N   TYR A 366      10.528 -36.862  51.532  1.00  0.67           N  
ATOM   5504  CA  TYR A 366      11.970 -36.891  51.488  1.00  0.67           C  
ATOM   5505  C   TYR A 366      12.567 -35.539  51.721  1.00  0.67           C  
ATOM   5506  O   TYR A 366      13.486 -35.423  52.515  1.00  0.67           O  
ATOM   5507  CB  TYR A 366      12.451 -37.464  50.202  1.00  0.67           C  
ATOM   5508  CG  TYR A 366      13.928 -37.327  49.944  1.00  0.67           C  
ATOM   5509  CD1 TYR A 366      14.819 -38.120  50.593  1.00  0.67           C  
ATOM   5510  CD2 TYR A 366      14.379 -36.414  48.998  1.00  0.67           C  
ATOM   5511  CE1 TYR A 366      16.151 -38.014  50.327  1.00  0.67           C  
ATOM   5512  CE2 TYR A 366      15.735 -36.317  48.731  1.00  0.67           C  
ATOM   5513  CZ  TYR A 366      16.612 -37.132  49.411  1.00  0.67           C  
ATOM   5514  OH  TYR A 366      17.967 -37.091  49.181  1.00  0.67           O  
ATOM   5515  H   TYR A 366      10.005 -37.203  50.725  1.00  0.67           H  
ATOM   5516  HA  TYR A 366      12.315 -37.546  52.286  1.00  0.67           H  
ATOM   5517 1HB  TYR A 366      12.207 -38.476  50.264  1.00  0.67           H  
ATOM   5518 2HB  TYR A 366      11.921 -37.043  49.379  1.00  0.67           H  
ATOM   5519  HD1 TYR A 366      14.469 -38.826  51.316  1.00  0.67           H  
ATOM   5520  HD2 TYR A 366      13.664 -35.782  48.466  1.00  0.67           H  
ATOM   5521  HE1 TYR A 366      16.854 -38.630  50.834  1.00  0.67           H  
ATOM   5522  HE2 TYR A 366      16.099 -35.607  47.990  1.00  0.67           H  
ATOM   5523  HH  TYR A 366      18.155 -36.432  48.507  1.00  0.67           H  
ATOM   5524  N   LYS A 367      12.089 -34.523  51.012  1.00  0.69           N  
ATOM   5525  CA  LYS A 367      12.622 -33.185  51.199  1.00  0.69           C  
ATOM   5526  C   LYS A 367      12.511 -32.789  52.685  1.00  0.69           C  
ATOM   5527  O   LYS A 367      13.470 -32.278  53.276  1.00  0.69           O  
ATOM   5528  CB  LYS A 367      11.891 -32.223  50.255  1.00  0.69           C  
ATOM   5529  CG  LYS A 367      12.371 -30.777  50.231  1.00  0.69           C  
ATOM   5530  CD  LYS A 367      11.632 -30.005  49.116  1.00  0.69           C  
ATOM   5531  CE  LYS A 367      12.051 -28.541  49.036  1.00  0.69           C  
ATOM   5532  NZ  LYS A 367      11.365 -27.824  47.900  1.00  0.69           N  
ATOM   5533  H   LYS A 367      11.346 -34.689  50.333  1.00  0.69           H  
ATOM   5534  HA  LYS A 367      13.678 -33.193  50.929  1.00  0.69           H  
ATOM   5535 1HB  LYS A 367      11.952 -32.612  49.237  1.00  0.69           H  
ATOM   5536 2HB  LYS A 367      10.831 -32.209  50.519  1.00  0.69           H  
ATOM   5537 1HG  LYS A 367      12.163 -30.308  51.195  1.00  0.69           H  
ATOM   5538 2HG  LYS A 367      13.445 -30.744  50.049  1.00  0.69           H  
ATOM   5539 1HD  LYS A 367      11.842 -30.479  48.157  1.00  0.69           H  
ATOM   5540 2HD  LYS A 367      10.556 -30.060  49.294  1.00  0.69           H  
ATOM   5541 1HE  LYS A 367      11.794 -28.047  49.972  1.00  0.69           H  
ATOM   5542 2HE  LYS A 367      13.129 -28.484  48.891  1.00  0.69           H  
ATOM   5543 1HZ  LYS A 367      11.661 -26.858  47.874  1.00  0.69           H  
ATOM   5544 2HZ  LYS A 367      11.605 -28.268  47.015  1.00  0.69           H  
ATOM   5545 3HZ  LYS A 367      10.362 -27.861  48.027  1.00  0.69           H  
ATOM   5546  N   GLU A 368      11.367 -33.080  53.320  1.00  0.71           N  
ATOM   5547  CA  GLU A 368      11.227 -32.791  54.750  1.00  0.71           C  
ATOM   5548  C   GLU A 368      12.278 -33.566  55.565  1.00  0.71           C  
ATOM   5549  O   GLU A 368      12.983 -32.998  56.412  1.00  0.71           O  
ATOM   5550  CB  GLU A 368       9.820 -33.165  55.248  1.00  0.71           C  
ATOM   5551  CG  GLU A 368       9.563 -32.853  56.724  1.00  0.71           C  
ATOM   5552  CD  GLU A 368       8.181 -33.258  57.204  1.00  0.71           C  
ATOM   5553  OE1 GLU A 368       7.429 -33.830  56.439  1.00  0.71           O  
ATOM   5554  OE2 GLU A 368       7.885 -33.020  58.351  1.00  0.71           O  
ATOM   5555  H   GLU A 368      10.590 -33.494  52.797  1.00  0.71           H  
ATOM   5556  HA  GLU A 368      11.388 -31.724  54.905  1.00  0.71           H  
ATOM   5557 1HB  GLU A 368       9.071 -32.649  54.648  1.00  0.71           H  
ATOM   5558 2HB  GLU A 368       9.660 -34.229  55.116  1.00  0.71           H  
ATOM   5559 1HG  GLU A 368      10.305 -33.386  57.317  1.00  0.71           H  
ATOM   5560 2HG  GLU A 368       9.704 -31.787  56.890  1.00  0.71           H  
ATOM   5561  N   LEU A 369      12.409 -34.862  55.273  1.00  0.72           N  
ATOM   5562  CA  LEU A 369      13.350 -35.719  55.973  1.00  0.72           C  
ATOM   5563  C   LEU A 369      14.785 -35.293  55.725  1.00  0.72           C  
ATOM   5564  O   LEU A 369      15.607 -35.407  56.619  1.00  0.72           O  
ATOM   5565  CB  LEU A 369      13.123 -37.192  55.606  1.00  0.72           C  
ATOM   5566  CG  LEU A 369      11.793 -37.791  56.167  1.00  0.72           C  
ATOM   5567  CD1 LEU A 369      11.549 -39.204  55.639  1.00  0.72           C  
ATOM   5568  CD2 LEU A 369      11.882 -37.817  57.669  1.00  0.72           C  
ATOM   5569  H   LEU A 369      11.812 -35.265  54.555  1.00  0.72           H  
ATOM   5570  HA  LEU A 369      13.154 -35.626  57.034  1.00  0.72           H  
ATOM   5571 1HB  LEU A 369      13.101 -37.275  54.524  1.00  0.72           H  
ATOM   5572 2HB  LEU A 369      13.951 -37.781  55.980  1.00  0.72           H  
ATOM   5573  HG  LEU A 369      10.959 -37.163  55.856  1.00  0.72           H  
ATOM   5574 1HD1 LEU A 369      10.616 -39.592  56.049  1.00  0.72           H  
ATOM   5575 2HD1 LEU A 369      11.494 -39.193  54.549  1.00  0.72           H  
ATOM   5576 3HD1 LEU A 369      12.350 -39.834  55.958  1.00  0.72           H  
ATOM   5577 1HD2 LEU A 369      10.963 -38.221  58.084  1.00  0.72           H  
ATOM   5578 2HD2 LEU A 369      12.713 -38.440  57.968  1.00  0.72           H  
ATOM   5579 3HD2 LEU A 369      12.036 -36.824  58.036  1.00  0.72           H  
ATOM   5580  N   LYS A 370      15.095 -34.796  54.530  1.00  0.72           N  
ATOM   5581  CA  LYS A 370      16.438 -34.350  54.188  1.00  0.72           C  
ATOM   5582  C   LYS A 370      16.871 -33.250  55.144  1.00  0.72           C  
ATOM   5583  O   LYS A 370      17.983 -33.289  55.680  1.00  0.72           O  
ATOM   5584  CB  LYS A 370      16.496 -33.859  52.743  1.00  0.72           C  
ATOM   5585  CG  LYS A 370      17.866 -33.413  52.273  1.00  0.72           C  
ATOM   5586  CD  LYS A 370      17.822 -32.959  50.817  1.00  0.72           C  
ATOM   5587  CE  LYS A 370      19.180 -32.442  50.359  1.00  0.72           C  
ATOM   5588  NZ  LYS A 370      19.145 -31.948  48.955  1.00  0.72           N  
ATOM   5589  H   LYS A 370      14.374 -34.735  53.827  1.00  0.72           H  
ATOM   5590  HA  LYS A 370      17.126 -35.183  54.297  1.00  0.72           H  
ATOM   5591 1HB  LYS A 370      16.138 -34.648  52.075  1.00  0.72           H  
ATOM   5592 2HB  LYS A 370      15.824 -33.012  52.628  1.00  0.72           H  
ATOM   5593 1HG  LYS A 370      18.207 -32.584  52.898  1.00  0.72           H  
ATOM   5594 2HG  LYS A 370      18.570 -34.238  52.371  1.00  0.72           H  
ATOM   5595 1HD  LYS A 370      17.518 -33.796  50.185  1.00  0.72           H  
ATOM   5596 2HD  LYS A 370      17.083 -32.162  50.716  1.00  0.72           H  
ATOM   5597 1HE  LYS A 370      19.488 -31.627  51.013  1.00  0.72           H  
ATOM   5598 2HE  LYS A 370      19.910 -33.248  50.431  1.00  0.72           H  
ATOM   5599 1HZ  LYS A 370      20.062 -31.614  48.693  1.00  0.72           H  
ATOM   5600 2HZ  LYS A 370      18.870 -32.699  48.340  1.00  0.72           H  
ATOM   5601 3HZ  LYS A 370      18.479 -31.191  48.881  1.00  0.72           H  
ATOM   5602  N   ASP A 371      15.989 -32.266  55.377  1.00  0.73           N  
ATOM   5603  CA  ASP A 371      16.322 -31.204  56.328  1.00  0.73           C  
ATOM   5604  C   ASP A 371      16.517 -31.776  57.733  1.00  0.73           C  
ATOM   5605  O   ASP A 371      17.445 -31.392  58.446  1.00  0.73           O  
ATOM   5606  CB  ASP A 371      15.246 -30.114  56.349  1.00  0.73           C  
ATOM   5607  CG  ASP A 371      15.262 -29.183  55.112  1.00  0.73           C  
ATOM   5608  OD1 ASP A 371      16.228 -29.199  54.376  1.00  0.73           O  
ATOM   5609  OD2 ASP A 371      14.316 -28.446  54.938  1.00  0.73           O  
ATOM   5610  H   ASP A 371      15.088 -32.270  54.886  1.00  0.73           H  
ATOM   5611  HA  ASP A 371      17.258 -30.746  56.015  1.00  0.73           H  
ATOM   5612 1HB  ASP A 371      14.262 -30.594  56.404  1.00  0.73           H  
ATOM   5613 2HB  ASP A 371      15.360 -29.509  57.248  1.00  0.73           H  
ATOM   5614  N   ILE A 372      15.687 -32.744  58.110  1.00  0.72           N  
ATOM   5615  CA  ILE A 372      15.808 -33.373  59.421  1.00  0.72           C  
ATOM   5616  C   ILE A 372      17.148 -34.102  59.534  1.00  0.72           C  
ATOM   5617  O   ILE A 372      17.849 -33.994  60.542  1.00  0.72           O  
ATOM   5618  CB  ILE A 372      14.630 -34.315  59.688  1.00  0.72           C  
ATOM   5619  CG1 ILE A 372      13.338 -33.471  59.818  1.00  0.72           C  
ATOM   5620  CG2 ILE A 372      14.887 -35.101  60.941  1.00  0.72           C  
ATOM   5621  CD1 ILE A 372      12.047 -34.259  59.780  1.00  0.72           C  
ATOM   5622  H   ILE A 372      14.928 -33.023  57.481  1.00  0.72           H  
ATOM   5623  HA  ILE A 372      15.784 -32.589  60.179  1.00  0.72           H  
ATOM   5624  HB  ILE A 372      14.512 -34.995  58.858  1.00  0.72           H  
ATOM   5625 1HG1 ILE A 372      13.380 -32.933  60.763  1.00  0.72           H  
ATOM   5626 2HG1 ILE A 372      13.313 -32.743  59.004  1.00  0.72           H  
ATOM   5627 1HG2 ILE A 372      14.053 -35.774  61.134  1.00  0.72           H  
ATOM   5628 2HG2 ILE A 372      15.800 -35.675  60.835  1.00  0.72           H  
ATOM   5629 3HG2 ILE A 372      14.994 -34.406  61.763  1.00  0.72           H  
ATOM   5630 1HD1 ILE A 372      11.201 -33.576  59.882  1.00  0.72           H  
ATOM   5631 2HD1 ILE A 372      11.971 -34.766  58.838  1.00  0.72           H  
ATOM   5632 3HD1 ILE A 372      12.029 -34.982  60.591  1.00  0.72           H  
ATOM   5633  N   ILE A 373      17.526 -34.818  58.487  1.00  0.71           N  
ATOM   5634  CA  ILE A 373      18.798 -35.504  58.470  1.00  0.71           C  
ATOM   5635  C   ILE A 373      19.924 -34.490  58.621  1.00  0.71           C  
ATOM   5636  O   ILE A 373      20.789 -34.643  59.473  1.00  0.71           O  
ATOM   5637  CB  ILE A 373      18.981 -36.294  57.164  1.00  0.71           C  
ATOM   5638  CG1 ILE A 373      18.017 -37.442  57.103  1.00  0.71           C  
ATOM   5639  CG2 ILE A 373      20.401 -36.811  57.054  1.00  0.71           C  
ATOM   5640  CD1 ILE A 373      17.908 -38.031  55.743  1.00  0.71           C  
ATOM   5641  H   ILE A 373      16.913 -34.884  57.682  1.00  0.71           H  
ATOM   5642  HA  ILE A 373      18.828 -36.200  59.312  1.00  0.71           H  
ATOM   5643  HB  ILE A 373      18.766 -35.639  56.321  1.00  0.71           H  
ATOM   5644 1HG1 ILE A 373      18.371 -38.214  57.774  1.00  0.71           H  
ATOM   5645 2HG1 ILE A 373      17.047 -37.125  57.439  1.00  0.71           H  
ATOM   5646 1HG2 ILE A 373      20.515 -37.355  56.119  1.00  0.71           H  
ATOM   5647 2HG2 ILE A 373      21.095 -35.972  57.074  1.00  0.71           H  
ATOM   5648 3HG2 ILE A 373      20.607 -37.472  57.884  1.00  0.71           H  
ATOM   5649 1HD1 ILE A 373      17.235 -38.861  55.772  1.00  0.71           H  
ATOM   5650 2HD1 ILE A 373      17.534 -37.288  55.053  1.00  0.71           H  
ATOM   5651 3HD1 ILE A 373      18.880 -38.359  55.420  1.00  0.71           H  
ATOM   5652  N   ALA A 374      19.863 -33.392  57.867  1.00  0.73           N  
ATOM   5653  CA  ALA A 374      20.881 -32.349  57.951  1.00  0.73           C  
ATOM   5654  C   ALA A 374      21.018 -31.747  59.365  1.00  0.73           C  
ATOM   5655  O   ALA A 374      22.124 -31.390  59.780  1.00  0.73           O  
ATOM   5656  CB  ALA A 374      20.549 -31.243  56.964  1.00  0.73           C  
ATOM   5657  H   ALA A 374      19.112 -33.296  57.184  1.00  0.73           H  
ATOM   5658  HA  ALA A 374      21.836 -32.796  57.681  1.00  0.73           H  
ATOM   5659 1HB  ALA A 374      21.326 -30.483  56.993  1.00  0.73           H  
ATOM   5660 2HB  ALA A 374      20.481 -31.662  55.959  1.00  0.73           H  
ATOM   5661 3HB  ALA A 374      19.596 -30.796  57.231  1.00  0.73           H  
ATOM   5662  N   ILE A 375      19.903 -31.630  60.094  1.00  0.81           N  
ATOM   5663  CA  ILE A 375      19.887 -31.051  61.440  1.00  0.81           C  
ATOM   5664  C   ILE A 375      20.193 -32.042  62.575  1.00  0.81           C  
ATOM   5665  O   ILE A 375      20.991 -31.746  63.469  1.00  0.81           O  
ATOM   5666  CB  ILE A 375      18.514 -30.414  61.706  1.00  0.81           C  
ATOM   5667  CG1 ILE A 375      18.295 -29.251  60.735  1.00  0.81           C  
ATOM   5668  CG2 ILE A 375      18.413 -29.942  63.153  1.00  0.81           C  
ATOM   5669  CD1 ILE A 375      16.879 -28.752  60.711  1.00  0.81           C  
ATOM   5670  H   ILE A 375      19.019 -31.912  59.669  1.00  0.81           H  
ATOM   5671  HA  ILE A 375      20.639 -30.266  61.471  1.00  0.81           H  
ATOM   5672  HB  ILE A 375      17.736 -31.156  61.509  1.00  0.81           H  
ATOM   5673 1HG1 ILE A 375      18.948 -28.428  61.019  1.00  0.81           H  
ATOM   5674 2HG1 ILE A 375      18.565 -29.572  59.731  1.00  0.81           H  
ATOM   5675 1HG2 ILE A 375      17.432 -29.505  63.324  1.00  0.81           H  
ATOM   5676 2HG2 ILE A 375      18.553 -30.782  63.820  1.00  0.81           H  
ATOM   5677 3HG2 ILE A 375      19.182 -29.196  63.346  1.00  0.81           H  
ATOM   5678 1HD1 ILE A 375      16.796 -27.930  60.002  1.00  0.81           H  
ATOM   5679 2HD1 ILE A 375      16.218 -29.567  60.404  1.00  0.81           H  
ATOM   5680 3HD1 ILE A 375      16.597 -28.406  61.703  1.00  0.81           H  
ATOM   5681  N   LEU A 376      19.509 -33.183  62.574  1.00  0.93           N  
ATOM   5682  CA  LEU A 376      19.623 -34.193  63.621  1.00  0.93           C  
ATOM   5683  C   LEU A 376      20.495 -35.394  63.242  1.00  0.93           C  
ATOM   5684  O   LEU A 376      21.107 -36.023  64.111  1.00  0.93           O  
ATOM   5685  CB  LEU A 376      18.230 -34.695  63.991  1.00  0.93           C  
ATOM   5686  CG  LEU A 376      17.274 -33.655  64.530  1.00  0.93           C  
ATOM   5687  CD1 LEU A 376      15.940 -34.317  64.823  1.00  0.93           C  
ATOM   5688  CD2 LEU A 376      17.869 -33.029  65.775  1.00  0.93           C  
ATOM   5689  H   LEU A 376      18.877 -33.365  61.809  1.00  0.93           H  
ATOM   5690  HA  LEU A 376      20.066 -33.721  64.495  1.00  0.93           H  
ATOM   5691 1HB  LEU A 376      17.778 -35.140  63.100  1.00  0.93           H  
ATOM   5692 2HB  LEU A 376      18.331 -35.460  64.735  1.00  0.93           H  
ATOM   5693  HG  LEU A 376      17.110 -32.886  63.774  1.00  0.93           H  
ATOM   5694 1HD1 LEU A 376      15.239 -33.574  65.201  1.00  0.93           H  
ATOM   5695 2HD1 LEU A 376      15.544 -34.760  63.923  1.00  0.93           H  
ATOM   5696 3HD1 LEU A 376      16.082 -35.099  65.572  1.00  0.93           H  
ATOM   5697 1HD2 LEU A 376      17.186 -32.275  66.166  1.00  0.93           H  
ATOM   5698 2HD2 LEU A 376      18.028 -33.802  66.528  1.00  0.93           H  
ATOM   5699 3HD2 LEU A 376      18.824 -32.561  65.529  1.00  0.93           H  
ATOM   5700  N   GLY A 377      20.538 -35.723  61.954  1.00  1.07           N  
ATOM   5701  CA  GLY A 377      21.266 -36.892  61.468  1.00  1.07           C  
ATOM   5702  C   GLY A 377      20.345 -38.061  61.134  1.00  1.07           C  
ATOM   5703  O   GLY A 377      19.255 -38.201  61.689  1.00  1.07           O  
ATOM   5704  H   GLY A 377      20.046 -35.147  61.269  1.00  1.07           H  
ATOM   5705 1HA  GLY A 377      21.832 -36.614  60.579  1.00  1.07           H  
ATOM   5706 2HA  GLY A 377      21.991 -37.203  62.218  1.00  1.07           H  
ATOM   5707  N   MET A 378      20.818 -38.943  60.247  1.00  1.19           N  
ATOM   5708  CA  MET A 378      20.060 -40.119  59.800  1.00  1.19           C  
ATOM   5709  C   MET A 378      19.699 -41.030  60.972  1.00  1.19           C  
ATOM   5710  O   MET A 378      18.656 -41.677  60.987  1.00  1.19           O  
ATOM   5711  CB  MET A 378      20.880 -40.921  58.797  1.00  1.19           C  
ATOM   5712  CG  MET A 378      20.123 -42.043  58.096  1.00  1.19           C  
ATOM   5713  SD  MET A 378      18.809 -41.464  57.010  1.00  1.19           S  
ATOM   5714  CE  MET A 378      19.813 -40.994  55.622  1.00  1.19           C  
ATOM   5715  H   MET A 378      21.730 -38.777  59.846  1.00  1.19           H  
ATOM   5716  HA  MET A 378      19.142 -39.790  59.326  1.00  1.19           H  
ATOM   5717 1HB  MET A 378      21.271 -40.253  58.031  1.00  1.19           H  
ATOM   5718 2HB  MET A 378      21.735 -41.373  59.309  1.00  1.19           H  
ATOM   5719 1HG  MET A 378      20.821 -42.635  57.507  1.00  1.19           H  
ATOM   5720 2HG  MET A 378      19.685 -42.693  58.848  1.00  1.19           H  
ATOM   5721 1HE  MET A 378      19.194 -40.615  54.830  1.00  1.19           H  
ATOM   5722 2HE  MET A 378      20.521 -40.225  55.932  1.00  1.19           H  
ATOM   5723 3HE  MET A 378      20.361 -41.865  55.260  1.00  1.19           H  
ATOM   5724  N   ASP A 379      20.570 -41.065  61.972  1.00  1.24           N  
ATOM   5725  CA  ASP A 379      20.395 -41.913  63.142  1.00  1.24           C  
ATOM   5726  C   ASP A 379      19.144 -41.579  63.958  1.00  1.24           C  
ATOM   5727  O   ASP A 379      18.660 -42.426  64.710  1.00  1.24           O  
ATOM   5728  CB  ASP A 379      21.629 -41.833  64.040  1.00  1.24           C  
ATOM   5729  CG  ASP A 379      22.847 -42.537  63.440  1.00  1.24           C  
ATOM   5730  OD1 ASP A 379      22.688 -43.260  62.481  1.00  1.24           O  
ATOM   5731  OD2 ASP A 379      23.924 -42.339  63.945  1.00  1.24           O  
ATOM   5732  H   ASP A 379      21.393 -40.485  61.911  1.00  1.24           H  
ATOM   5733  HA  ASP A 379      20.298 -42.942  62.796  1.00  1.24           H  
ATOM   5734 1HB  ASP A 379      21.876 -40.785  64.222  1.00  1.24           H  
ATOM   5735 2HB  ASP A 379      21.401 -42.284  65.007  1.00  1.24           H  
ATOM   5736  N   GLU A 380      18.634 -40.347  63.838  1.00  1.21           N  
ATOM   5737  CA  GLU A 380      17.459 -39.947  64.600  1.00  1.21           C  
ATOM   5738  C   GLU A 380      16.154 -40.187  63.828  1.00  1.21           C  
ATOM   5739  O   GLU A 380      15.066 -39.903  64.334  1.00  1.21           O  
ATOM   5740  CB  GLU A 380      17.585 -38.484  65.020  1.00  1.21           C  
ATOM   5741  CG  GLU A 380      18.775 -38.190  65.968  1.00  1.21           C  
ATOM   5742  CD  GLU A 380      18.659 -38.852  67.320  1.00  1.21           C  
ATOM   5743  OE1 GLU A 380      17.607 -38.765  67.909  1.00  1.21           O  
ATOM   5744  OE2 GLU A 380      19.624 -39.425  67.773  1.00  1.21           O  
ATOM   5745  H   GLU A 380      19.033 -39.679  63.179  1.00  1.21           H  
ATOM   5746  HA  GLU A 380      17.422 -40.551  65.505  1.00  1.21           H  
ATOM   5747 1HB  GLU A 380      17.714 -37.867  64.127  1.00  1.21           H  
ATOM   5748 2HB  GLU A 380      16.669 -38.161  65.512  1.00  1.21           H  
ATOM   5749 1HG  GLU A 380      19.693 -38.532  65.483  1.00  1.21           H  
ATOM   5750 2HG  GLU A 380      18.863 -37.123  66.117  1.00  1.21           H  
ATOM   5751  N   LEU A 381      16.256 -40.692  62.599  1.00  1.10           N  
ATOM   5752  CA  LEU A 381      15.079 -41.015  61.801  1.00  1.10           C  
ATOM   5753  C   LEU A 381      14.557 -42.392  62.201  1.00  1.10           C  
ATOM   5754  O   LEU A 381      15.342 -43.268  62.570  1.00  1.10           O  
ATOM   5755  CB  LEU A 381      15.397 -40.951  60.306  1.00  1.10           C  
ATOM   5756  CG  LEU A 381      15.234 -39.581  59.619  1.00  1.10           C  
ATOM   5757  CD1 LEU A 381      16.235 -38.582  60.179  1.00  1.10           C  
ATOM   5758  CD2 LEU A 381      15.420 -39.766  58.121  1.00  1.10           C  
ATOM   5759  H   LEU A 381      17.172 -40.911  62.207  1.00  1.10           H  
ATOM   5760  HA  LEU A 381      14.300 -40.283  62.012  1.00  1.10           H  
ATOM   5761 1HB  LEU A 381      16.424 -41.250  60.166  1.00  1.10           H  
ATOM   5762 2HB  LEU A 381      14.781 -41.668  59.789  1.00  1.10           H  
ATOM   5763  HG  LEU A 381      14.232 -39.197  59.811  1.00  1.10           H  
ATOM   5764 1HD1 LEU A 381      16.102 -37.629  59.680  1.00  1.10           H  
ATOM   5765 2HD1 LEU A 381      16.080 -38.457  61.250  1.00  1.10           H  
ATOM   5766 3HD1 LEU A 381      17.232 -38.933  60.011  1.00  1.10           H  
ATOM   5767 1HD2 LEU A 381      15.293 -38.811  57.621  1.00  1.10           H  
ATOM   5768 2HD2 LEU A 381      16.411 -40.142  57.932  1.00  1.10           H  
ATOM   5769 3HD2 LEU A 381      14.689 -40.475  57.739  1.00  1.10           H  
ATOM   5770  N   SER A 382      13.239 -42.604  62.158  1.00  0.95           N  
ATOM   5771  CA  SER A 382      12.731 -43.925  62.512  1.00  0.95           C  
ATOM   5772  C   SER A 382      13.021 -44.875  61.381  1.00  0.95           C  
ATOM   5773  O   SER A 382      13.397 -44.434  60.296  1.00  0.95           O  
ATOM   5774  CB  SER A 382      11.244 -43.894  62.760  1.00  0.95           C  
ATOM   5775  OG  SER A 382      10.553 -43.639  61.563  1.00  0.95           O  
ATOM   5776  H   SER A 382      12.572 -41.881  61.841  1.00  0.95           H  
ATOM   5777  HA  SER A 382      13.243 -44.277  63.410  1.00  0.95           H  
ATOM   5778 1HB  SER A 382      10.924 -44.847  63.172  1.00  0.95           H  
ATOM   5779 2HB  SER A 382      11.009 -43.121  63.488  1.00  0.95           H  
ATOM   5780  HG  SER A 382      10.672 -42.672  61.394  1.00  0.95           H  
ATOM   5781  N   GLU A 383      12.817 -46.172  61.586  1.00  0.83           N  
ATOM   5782  CA  GLU A 383      13.087 -47.088  60.488  1.00  0.83           C  
ATOM   5783  C   GLU A 383      12.149 -46.771  59.322  1.00  0.83           C  
ATOM   5784  O   GLU A 383      12.541 -46.834  58.155  1.00  0.83           O  
ATOM   5785  CB  GLU A 383      12.897 -48.537  60.939  1.00  0.83           C  
ATOM   5786  CG  GLU A 383      13.909 -49.044  61.993  1.00  0.83           C  
ATOM   5787  CD  GLU A 383      15.358 -49.062  61.537  1.00  0.83           C  
ATOM   5788  OE1 GLU A 383      15.643 -49.602  60.496  1.00  0.83           O  
ATOM   5789  OE2 GLU A 383      16.190 -48.522  62.252  1.00  0.83           O  
ATOM   5790  H   GLU A 383      12.504 -46.513  62.484  1.00  0.83           H  
ATOM   5791  HA  GLU A 383      14.112 -46.949  60.153  1.00  0.83           H  
ATOM   5792 1HB  GLU A 383      11.897 -48.656  61.357  1.00  0.83           H  
ATOM   5793 2HB  GLU A 383      12.965 -49.195  60.073  1.00  0.83           H  
ATOM   5794 1HG  GLU A 383      13.834 -48.405  62.873  1.00  0.83           H  
ATOM   5795 2HG  GLU A 383      13.622 -50.051  62.291  1.00  0.83           H  
ATOM   5796  N   ALA A 384      10.908 -46.383  59.643  1.00  0.75           N  
ATOM   5797  CA  ALA A 384       9.940 -46.007  58.620  1.00  0.75           C  
ATOM   5798  C   ALA A 384      10.439 -44.798  57.838  1.00  0.75           C  
ATOM   5799  O   ALA A 384      10.273 -44.728  56.619  1.00  0.75           O  
ATOM   5800  CB  ALA A 384       8.595 -45.696  59.243  1.00  0.75           C  
ATOM   5801  H   ALA A 384      10.645 -46.340  60.616  1.00  0.75           H  
ATOM   5802  HA  ALA A 384       9.833 -46.841  57.928  1.00  0.75           H  
ATOM   5803 1HB  ALA A 384       7.886 -45.432  58.460  1.00  0.75           H  
ATOM   5804 2HB  ALA A 384       8.233 -46.569  59.785  1.00  0.75           H  
ATOM   5805 3HB  ALA A 384       8.703 -44.857  59.932  1.00  0.75           H  
ATOM   5806  N   ASP A 385      11.111 -43.866  58.517  1.00  0.72           N  
ATOM   5807  CA  ASP A 385      11.551 -42.674  57.808  1.00  0.72           C  
ATOM   5808  C   ASP A 385      12.790 -42.975  56.992  1.00  0.72           C  
ATOM   5809  O   ASP A 385      12.918 -42.490  55.871  1.00  0.72           O  
ATOM   5810  CB  ASP A 385      11.917 -41.570  58.780  1.00  0.72           C  
ATOM   5811  CG  ASP A 385      10.804 -41.011  59.581  1.00  0.72           C  
ATOM   5812  OD1 ASP A 385       9.814 -40.575  59.012  1.00  0.72           O  
ATOM   5813  OD2 ASP A 385      10.934 -41.050  60.813  1.00  0.72           O  
ATOM   5814  H   ASP A 385      11.233 -43.952  59.529  1.00  0.72           H  
ATOM   5815  HA  ASP A 385      10.757 -42.339  57.143  1.00  0.72           H  
ATOM   5816 1HB  ASP A 385      12.636 -41.971  59.466  1.00  0.72           H  
ATOM   5817 2HB  ASP A 385      12.395 -40.769  58.244  1.00  0.72           H  
ATOM   5818  N   LYS A 386      13.690 -43.808  57.515  1.00  0.71           N  
ATOM   5819  CA  LYS A 386      14.897 -44.137  56.769  1.00  0.71           C  
ATOM   5820  C   LYS A 386      14.511 -44.869  55.486  1.00  0.71           C  
ATOM   5821  O   LYS A 386      15.098 -44.641  54.426  1.00  0.71           O  
ATOM   5822  CB  LYS A 386      15.855 -44.962  57.626  1.00  0.71           C  
ATOM   5823  CG  LYS A 386      16.499 -44.144  58.766  1.00  0.71           C  
ATOM   5824  CD  LYS A 386      17.602 -44.901  59.467  1.00  0.71           C  
ATOM   5825  CE  LYS A 386      17.018 -46.006  60.312  1.00  0.71           C  
ATOM   5826  NZ  LYS A 386      18.052 -46.744  61.098  1.00  0.71           N  
ATOM   5827  H   LYS A 386      13.542 -44.190  58.450  1.00  0.71           H  
ATOM   5828  HA  LYS A 386      15.400 -43.210  56.493  1.00  0.71           H  
ATOM   5829 1HB  LYS A 386      15.310 -45.796  58.079  1.00  0.71           H  
ATOM   5830 2HB  LYS A 386      16.646 -45.376  57.005  1.00  0.71           H  
ATOM   5831 1HG  LYS A 386      16.884 -43.210  58.383  1.00  0.71           H  
ATOM   5832 2HG  LYS A 386      15.737 -43.915  59.503  1.00  0.71           H  
ATOM   5833 1HD  LYS A 386      18.293 -45.318  58.737  1.00  0.71           H  
ATOM   5834 2HD  LYS A 386      18.148 -44.214  60.119  1.00  0.71           H  
ATOM   5835 1HE  LYS A 386      16.291 -45.572  61.005  1.00  0.71           H  
ATOM   5836 2HE  LYS A 386      16.505 -46.715  59.663  1.00  0.71           H  
ATOM   5837 1HZ  LYS A 386      17.551 -47.467  61.635  1.00  0.71           H  
ATOM   5838 2HZ  LYS A 386      18.718 -47.177  60.482  1.00  0.71           H  
ATOM   5839 3HZ  LYS A 386      18.523 -46.113  61.726  1.00  0.71           H  
ATOM   5840  N   LEU A 387      13.478 -45.710  55.578  1.00  0.69           N  
ATOM   5841  CA  LEU A 387      12.952 -46.431  54.432  1.00  0.69           C  
ATOM   5842  C   LEU A 387      12.365 -45.458  53.419  1.00  0.69           C  
ATOM   5843  O   LEU A 387      12.648 -45.561  52.224  1.00  0.69           O  
ATOM   5844  CB  LEU A 387      11.919 -47.446  54.893  1.00  0.69           C  
ATOM   5845  CG  LEU A 387      11.254 -48.255  53.841  1.00  0.69           C  
ATOM   5846  CD1 LEU A 387      12.292 -49.016  53.061  1.00  0.69           C  
ATOM   5847  CD2 LEU A 387      10.294 -49.205  54.536  1.00  0.69           C  
ATOM   5848  H   LEU A 387      13.051 -45.881  56.490  1.00  0.69           H  
ATOM   5849  HA  LEU A 387      13.772 -46.967  53.959  1.00  0.69           H  
ATOM   5850 1HB  LEU A 387      12.397 -48.130  55.593  1.00  0.69           H  
ATOM   5851 2HB  LEU A 387      11.139 -46.911  55.434  1.00  0.69           H  
ATOM   5852  HG  LEU A 387      10.709 -47.608  53.153  1.00  0.69           H  
ATOM   5853 1HD1 LEU A 387      11.796 -49.609  52.309  1.00  0.69           H  
ATOM   5854 2HD1 LEU A 387      12.975 -48.319  52.578  1.00  0.69           H  
ATOM   5855 3HD1 LEU A 387      12.849 -49.670  53.726  1.00  0.69           H  
ATOM   5856 1HD2 LEU A 387       9.796 -49.821  53.814  1.00  0.69           H  
ATOM   5857 2HD2 LEU A 387      10.852 -49.841  55.221  1.00  0.69           H  
ATOM   5858 3HD2 LEU A 387       9.557 -48.627  55.094  1.00  0.69           H  
ATOM   5859  N   LEU A 388      11.566 -44.491  53.879  1.00  0.68           N  
ATOM   5860  CA  LEU A 388      11.006 -43.517  52.953  1.00  0.68           C  
ATOM   5861  C   LEU A 388      12.111 -42.721  52.270  1.00  0.68           C  
ATOM   5862  O   LEU A 388      12.032 -42.467  51.065  1.00  0.68           O  
ATOM   5863  CB  LEU A 388      10.039 -42.590  53.686  1.00  0.68           C  
ATOM   5864  CG  LEU A 388       8.738 -43.258  54.113  1.00  0.68           C  
ATOM   5865  CD1 LEU A 388       7.952 -42.324  55.014  1.00  0.68           C  
ATOM   5866  CD2 LEU A 388       7.945 -43.614  52.853  1.00  0.68           C  
ATOM   5867  H   LEU A 388      11.324 -44.447  54.872  1.00  0.68           H  
ATOM   5868  HA  LEU A 388      10.450 -44.054  52.189  1.00  0.68           H  
ATOM   5869 1HB  LEU A 388      10.535 -42.213  54.583  1.00  0.68           H  
ATOM   5870 2HB  LEU A 388       9.798 -41.746  53.042  1.00  0.68           H  
ATOM   5871  HG  LEU A 388       8.955 -44.163  54.666  1.00  0.68           H  
ATOM   5872 1HD1 LEU A 388       7.024 -42.806  55.319  1.00  0.68           H  
ATOM   5873 2HD1 LEU A 388       8.546 -42.088  55.900  1.00  0.68           H  
ATOM   5874 3HD1 LEU A 388       7.728 -41.425  54.476  1.00  0.68           H  
ATOM   5875 1HD2 LEU A 388       7.012 -44.101  53.138  1.00  0.68           H  
ATOM   5876 2HD2 LEU A 388       7.726 -42.704  52.292  1.00  0.68           H  
ATOM   5877 3HD2 LEU A 388       8.534 -44.290  52.234  1.00  0.68           H  
ATOM   5878  N   VAL A 389      13.174 -42.390  53.007  1.00  0.66           N  
ATOM   5879  CA  VAL A 389      14.300 -41.688  52.410  1.00  0.66           C  
ATOM   5880  C   VAL A 389      14.934 -42.541  51.331  1.00  0.66           C  
ATOM   5881  O   VAL A 389      15.194 -42.069  50.220  1.00  0.66           O  
ATOM   5882  CB  VAL A 389      15.357 -41.344  53.482  1.00  0.66           C  
ATOM   5883  CG1 VAL A 389      16.610 -40.847  52.864  1.00  0.66           C  
ATOM   5884  CG2 VAL A 389      14.815 -40.295  54.367  1.00  0.66           C  
ATOM   5885  H   VAL A 389      13.186 -42.609  54.003  1.00  0.66           H  
ATOM   5886  HA  VAL A 389      13.927 -40.774  51.966  1.00  0.66           H  
ATOM   5887  HB  VAL A 389      15.588 -42.233  54.053  1.00  0.66           H  
ATOM   5888 1HG1 VAL A 389      17.317 -40.613  53.637  1.00  0.66           H  
ATOM   5889 2HG1 VAL A 389      17.029 -41.605  52.202  1.00  0.66           H  
ATOM   5890 3HG1 VAL A 389      16.384 -39.982  52.322  1.00  0.66           H  
ATOM   5891 1HG2 VAL A 389      15.526 -40.064  55.133  1.00  0.66           H  
ATOM   5892 2HG2 VAL A 389      14.589 -39.399  53.790  1.00  0.66           H  
ATOM   5893 3HG2 VAL A 389      13.937 -40.665  54.804  1.00  0.66           H  
ATOM   5894  N   ALA A 390      15.162 -43.815  51.636  1.00  0.64           N  
ATOM   5895  CA  ALA A 390      15.749 -44.701  50.656  1.00  0.64           C  
ATOM   5896  C   ALA A 390      14.873 -44.823  49.414  1.00  0.64           C  
ATOM   5897  O   ALA A 390      15.380 -44.782  48.291  1.00  0.64           O  
ATOM   5898  CB  ALA A 390      15.955 -46.070  51.271  1.00  0.64           C  
ATOM   5899  H   ALA A 390      14.945 -44.164  52.570  1.00  0.64           H  
ATOM   5900  HA  ALA A 390      16.711 -44.285  50.357  1.00  0.64           H  
ATOM   5901 1HB  ALA A 390      16.421 -46.728  50.549  1.00  0.64           H  
ATOM   5902 2HB  ALA A 390      16.595 -45.976  52.149  1.00  0.64           H  
ATOM   5903 3HB  ALA A 390      14.991 -46.480  51.570  1.00  0.64           H  
ATOM   5904  N   ARG A 391      13.552 -44.922  49.594  1.00  0.63           N  
ATOM   5905  CA  ARG A 391      12.682 -45.049  48.435  1.00  0.63           C  
ATOM   5906  C   ARG A 391      12.716 -43.785  47.607  1.00  0.63           C  
ATOM   5907  O   ARG A 391      12.762 -43.845  46.379  1.00  0.63           O  
ATOM   5908  CB  ARG A 391      11.259 -45.375  48.848  1.00  0.63           C  
ATOM   5909  CG  ARG A 391      11.096 -46.785  49.380  1.00  0.63           C  
ATOM   5910  CD  ARG A 391       9.729 -47.074  49.832  1.00  0.63           C  
ATOM   5911  NE  ARG A 391       9.651 -48.410  50.348  1.00  0.63           N  
ATOM   5912  CZ  ARG A 391       8.614 -48.919  51.029  1.00  0.63           C  
ATOM   5913  NH1 ARG A 391       7.537 -48.187  51.258  1.00  0.63           N  
ATOM   5914  NH2 ARG A 391       8.685 -50.159  51.470  1.00  0.63           N  
ATOM   5915  H   ARG A 391      13.164 -44.949  50.538  1.00  0.63           H  
ATOM   5916  HA  ARG A 391      13.044 -45.874  47.822  1.00  0.63           H  
ATOM   5917 1HB  ARG A 391      10.941 -44.681  49.628  1.00  0.63           H  
ATOM   5918 2HB  ARG A 391      10.587 -45.253  47.996  1.00  0.63           H  
ATOM   5919 1HG  ARG A 391      11.340 -47.505  48.593  1.00  0.63           H  
ATOM   5920 2HG  ARG A 391      11.770 -46.939  50.224  1.00  0.63           H  
ATOM   5921 1HD  ARG A 391       9.447 -46.382  50.624  1.00  0.63           H  
ATOM   5922 2HD  ARG A 391       9.032 -46.990  48.993  1.00  0.63           H  
ATOM   5923  HE  ARG A 391      10.466 -49.029  50.167  1.00  0.63           H  
ATOM   5924 1HH1 ARG A 391       7.484 -47.245  50.898  1.00  0.63           H  
ATOM   5925 2HH1 ARG A 391       6.760 -48.578  51.770  1.00  0.63           H  
ATOM   5926 1HH2 ARG A 391       9.553 -50.711  51.296  1.00  0.63           H  
ATOM   5927 2HH2 ARG A 391       7.921 -50.562  51.982  1.00  0.63           H  
ATOM   5928  N   ALA A 392      12.727 -42.635  48.271  1.00  0.62           N  
ATOM   5929  CA  ALA A 392      12.767 -41.365  47.579  1.00  0.62           C  
ATOM   5930  C   ALA A 392      14.019 -41.206  46.760  1.00  0.62           C  
ATOM   5931  O   ALA A 392      13.981 -40.677  45.648  1.00  0.62           O  
ATOM   5932  CB  ALA A 392      12.709 -40.267  48.562  1.00  0.62           C  
ATOM   5933  H   ALA A 392      12.679 -42.638  49.290  1.00  0.62           H  
ATOM   5934  HA  ALA A 392      11.912 -41.310  46.916  1.00  0.62           H  
ATOM   5935 1HB  ALA A 392      12.718 -39.324  48.039  1.00  0.62           H  
ATOM   5936 2HB  ALA A 392      11.807 -40.363  49.151  1.00  0.62           H  
ATOM   5937 3HB  ALA A 392      13.571 -40.337  49.214  1.00  0.62           H  
ATOM   5938  N   ARG A 393      15.144 -41.663  47.304  1.00  0.62           N  
ATOM   5939  CA  ARG A 393      16.390 -41.573  46.578  1.00  0.62           C  
ATOM   5940  C   ARG A 393      16.360 -42.508  45.376  1.00  0.62           C  
ATOM   5941  O   ARG A 393      16.804 -42.136  44.287  1.00  0.62           O  
ATOM   5942  CB  ARG A 393      17.564 -41.834  47.501  1.00  0.62           C  
ATOM   5943  CG  ARG A 393      17.811 -40.692  48.491  1.00  0.62           C  
ATOM   5944  CD  ARG A 393      18.921 -40.976  49.426  1.00  0.62           C  
ATOM   5945  NE  ARG A 393      19.214 -39.826  50.301  1.00  0.62           N  
ATOM   5946  CZ  ARG A 393      20.066 -39.866  51.352  1.00  0.62           C  
ATOM   5947  NH1 ARG A 393      20.684 -40.992  51.640  1.00  0.62           N  
ATOM   5948  NH2 ARG A 393      20.294 -38.784  52.082  1.00  0.62           N  
ATOM   5949  H   ARG A 393      15.134 -42.062  48.246  1.00  0.62           H  
ATOM   5950  HA  ARG A 393      16.496 -40.552  46.212  1.00  0.62           H  
ATOM   5951 1HB  ARG A 393      17.383 -42.746  48.076  1.00  0.62           H  
ATOM   5952 2HB  ARG A 393      18.471 -41.985  46.918  1.00  0.62           H  
ATOM   5953 1HG  ARG A 393      18.042 -39.780  47.947  1.00  0.62           H  
ATOM   5954 2HG  ARG A 393      16.906 -40.544  49.076  1.00  0.62           H  
ATOM   5955 1HD  ARG A 393      18.648 -41.826  50.053  1.00  0.62           H  
ATOM   5956 2HD  ARG A 393      19.822 -41.222  48.861  1.00  0.62           H  
ATOM   5957  HE  ARG A 393      18.766 -38.927  50.066  1.00  0.62           H  
ATOM   5958 1HH1 ARG A 393      20.515 -41.819  51.074  1.00  0.62           H  
ATOM   5959 2HH1 ARG A 393      21.350 -41.033  52.397  1.00  0.62           H  
ATOM   5960 1HH2 ARG A 393      19.830 -37.913  51.866  1.00  0.62           H  
ATOM   5961 2HH2 ARG A 393      20.941 -38.824  52.853  1.00  0.62           H  
ATOM   5962  N   LYS A 394      15.739 -43.683  45.529  1.00  0.63           N  
ATOM   5963  CA  LYS A 394      15.614 -44.601  44.405  1.00  0.63           C  
ATOM   5964  C   LYS A 394      14.738 -43.972  43.329  1.00  0.63           C  
ATOM   5965  O   LYS A 394      15.056 -44.067  42.146  1.00  0.63           O  
ATOM   5966  CB  LYS A 394      15.052 -45.937  44.869  1.00  0.63           C  
ATOM   5967  CG  LYS A 394      16.029 -46.731  45.680  1.00  0.63           C  
ATOM   5968  CD  LYS A 394      15.454 -48.041  46.110  1.00  0.63           C  
ATOM   5969  CE  LYS A 394      16.532 -48.905  46.699  1.00  0.63           C  
ATOM   5970  NZ  LYS A 394      16.897 -48.524  48.089  1.00  0.63           N  
ATOM   5971  H   LYS A 394      15.395 -43.961  46.450  1.00  0.63           H  
ATOM   5972  HA  LYS A 394      16.602 -44.773  43.977  1.00  0.63           H  
ATOM   5973 1HB  LYS A 394      14.164 -45.772  45.469  1.00  0.63           H  
ATOM   5974 2HB  LYS A 394      14.758 -46.532  44.002  1.00  0.63           H  
ATOM   5975 1HG  LYS A 394      16.918 -46.916  45.080  1.00  0.63           H  
ATOM   5976 2HG  LYS A 394      16.333 -46.169  46.553  1.00  0.63           H  
ATOM   5977 1HD  LYS A 394      14.695 -47.867  46.874  1.00  0.63           H  
ATOM   5978 2HD  LYS A 394      14.987 -48.551  45.277  1.00  0.63           H  
ATOM   5979 1HE  LYS A 394      16.216 -49.941  46.683  1.00  0.63           H  
ATOM   5980 2HE  LYS A 394      17.407 -48.790  46.077  1.00  0.63           H  
ATOM   5981 1HZ  LYS A 394      17.636 -49.140  48.416  1.00  0.63           H  
ATOM   5982 2HZ  LYS A 394      17.219 -47.567  48.113  1.00  0.63           H  
ATOM   5983 3HZ  LYS A 394      16.089 -48.634  48.676  1.00  0.63           H  
ATOM   5984  N   ILE A 395      13.677 -43.263  43.737  1.00  0.64           N  
ATOM   5985  CA  ILE A 395      12.816 -42.570  42.787  1.00  0.64           C  
ATOM   5986  C   ILE A 395      13.546 -41.451  42.069  1.00  0.64           C  
ATOM   5987  O   ILE A 395      13.490 -41.358  40.844  1.00  0.64           O  
ATOM   5988  CB  ILE A 395      11.599 -41.916  43.461  1.00  0.64           C  
ATOM   5989  CG1 ILE A 395      10.618 -42.910  43.993  1.00  0.64           C  
ATOM   5990  CG2 ILE A 395      10.938 -40.927  42.578  1.00  0.64           C  
ATOM   5991  CD1 ILE A 395       9.574 -42.266  44.854  1.00  0.64           C  
ATOM   5992  H   ILE A 395      13.452 -43.238  44.732  1.00  0.64           H  
ATOM   5993  HA  ILE A 395      12.474 -43.295  42.054  1.00  0.64           H  
ATOM   5994  HB  ILE A 395      11.966 -41.376  44.325  1.00  0.64           H  
ATOM   5995 1HG1 ILE A 395      10.134 -43.430  43.168  1.00  0.64           H  
ATOM   5996 2HG1 ILE A 395      11.141 -43.622  44.596  1.00  0.64           H  
ATOM   5997 1HG2 ILE A 395      10.168 -40.474  43.166  1.00  0.64           H  
ATOM   5998 2HG2 ILE A 395      11.645 -40.169  42.266  1.00  0.64           H  
ATOM   5999 3HG2 ILE A 395      10.516 -41.390  41.712  1.00  0.64           H  
ATOM   6000 1HD1 ILE A 395       8.906 -43.021  45.231  1.00  0.64           H  
ATOM   6001 2HD1 ILE A 395      10.054 -41.766  45.676  1.00  0.64           H  
ATOM   6002 3HD1 ILE A 395       9.018 -41.541  44.272  1.00  0.64           H  
ATOM   6003  N   GLN A 396      14.260 -40.604  42.818  1.00  0.66           N  
ATOM   6004  CA  GLN A 396      14.937 -39.477  42.189  1.00  0.66           C  
ATOM   6005  C   GLN A 396      15.990 -39.970  41.214  1.00  0.66           C  
ATOM   6006  O   GLN A 396      16.205 -39.372  40.159  1.00  0.66           O  
ATOM   6007  CB  GLN A 396      15.565 -38.551  43.229  1.00  0.66           C  
ATOM   6008  CG  GLN A 396      16.141 -37.246  42.636  1.00  0.66           C  
ATOM   6009  CD  GLN A 396      15.055 -36.334  42.006  1.00  0.66           C  
ATOM   6010  OE1 GLN A 396      14.054 -35.996  42.650  1.00  0.66           O  
ATOM   6011  NE2 GLN A 396      15.270 -35.943  40.751  1.00  0.66           N  
ATOM   6012  H   GLN A 396      14.295 -40.721  43.830  1.00  0.66           H  
ATOM   6013  HA  GLN A 396      14.203 -38.906  41.628  1.00  0.66           H  
ATOM   6014 1HB  GLN A 396      14.820 -38.295  43.984  1.00  0.66           H  
ATOM   6015 2HB  GLN A 396      16.372 -39.083  43.739  1.00  0.66           H  
ATOM   6016 1HG  GLN A 396      16.640 -36.687  43.427  1.00  0.66           H  
ATOM   6017 2HG  GLN A 396      16.856 -37.510  41.862  1.00  0.66           H  
ATOM   6018 1HE2 GLN A 396      14.606 -35.349  40.275  1.00  0.66           H  
ATOM   6019 2HE2 GLN A 396      16.090 -36.250  40.271  1.00  0.66           H  
ATOM   6020  N   ARG A 397      16.642 -41.080  41.547  1.00  0.68           N  
ATOM   6021  CA  ARG A 397      17.633 -41.631  40.650  1.00  0.68           C  
ATOM   6022  C   ARG A 397      16.963 -42.377  39.493  1.00  0.68           C  
ATOM   6023  O   ARG A 397      17.422 -42.273  38.365  1.00  0.68           O  
ATOM   6024  CB  ARG A 397      18.583 -42.541  41.401  1.00  0.68           C  
ATOM   6025  CG  ARG A 397      19.475 -41.831  42.428  1.00  0.68           C  
ATOM   6026  CD  ARG A 397      20.485 -40.932  41.790  1.00  0.68           C  
ATOM   6027  NE  ARG A 397      21.326 -40.261  42.784  1.00  0.68           N  
ATOM   6028  CZ  ARG A 397      22.333 -39.394  42.503  1.00  0.68           C  
ATOM   6029  NH1 ARG A 397      22.638 -39.118  41.256  1.00  0.68           N  
ATOM   6030  NH2 ARG A 397      23.011 -38.838  43.493  1.00  0.68           N  
ATOM   6031  H   ARG A 397      16.470 -41.535  42.445  1.00  0.68           H  
ATOM   6032  HA  ARG A 397      18.216 -40.808  40.238  1.00  0.68           H  
ATOM   6033 1HB  ARG A 397      18.002 -43.295  41.940  1.00  0.68           H  
ATOM   6034 2HB  ARG A 397      19.221 -43.067  40.703  1.00  0.68           H  
ATOM   6035 1HG  ARG A 397      18.853 -41.226  43.084  1.00  0.68           H  
ATOM   6036 2HG  ARG A 397      20.002 -42.582  43.021  1.00  0.68           H  
ATOM   6037 1HD  ARG A 397      21.130 -41.509  41.148  1.00  0.68           H  
ATOM   6038 2HD  ARG A 397      19.974 -40.179  41.202  1.00  0.68           H  
ATOM   6039  HE  ARG A 397      21.129 -40.450  43.760  1.00  0.68           H  
ATOM   6040 1HH1 ARG A 397      22.135 -39.564  40.505  1.00  0.68           H  
ATOM   6041 2HH1 ARG A 397      23.400 -38.455  41.031  1.00  0.68           H  
ATOM   6042 1HH2 ARG A 397      22.774 -39.059  44.450  1.00  0.68           H  
ATOM   6043 2HH2 ARG A 397      23.779 -38.211  43.300  1.00  0.68           H  
ATOM   6044  N   PHE A 398      15.821 -43.034  39.717  1.00  0.70           N  
ATOM   6045  CA  PHE A 398      15.168 -43.791  38.645  1.00  0.70           C  
ATOM   6046  C   PHE A 398      14.663 -42.833  37.585  1.00  0.70           C  
ATOM   6047  O   PHE A 398      14.718 -43.120  36.392  1.00  0.70           O  
ATOM   6048  CB  PHE A 398      14.048 -44.693  39.177  1.00  0.70           C  
ATOM   6049  CG  PHE A 398      13.549 -45.698  38.157  1.00  0.70           C  
ATOM   6050  CD1 PHE A 398      14.450 -46.499  37.453  1.00  0.70           C  
ATOM   6051  CD2 PHE A 398      12.211 -45.899  37.944  1.00  0.70           C  
ATOM   6052  CE1 PHE A 398      13.995 -47.424  36.548  1.00  0.70           C  
ATOM   6053  CE2 PHE A 398      11.752 -46.803  37.057  1.00  0.70           C  
ATOM   6054  CZ  PHE A 398      12.631 -47.562  36.350  1.00  0.70           C  
ATOM   6055  H   PHE A 398      15.434 -43.089  40.654  1.00  0.70           H  
ATOM   6056  HA  PHE A 398      15.910 -44.432  38.171  1.00  0.70           H  
ATOM   6057 1HB  PHE A 398      14.386 -45.231  40.051  1.00  0.70           H  
ATOM   6058 2HB  PHE A 398      13.213 -44.072  39.492  1.00  0.70           H  
ATOM   6059  HD1 PHE A 398      15.525 -46.376  37.614  1.00  0.70           H  
ATOM   6060  HD2 PHE A 398      11.518 -45.340  38.498  1.00  0.70           H  
ATOM   6061  HE1 PHE A 398      14.707 -48.041  35.988  1.00  0.70           H  
ATOM   6062  HE2 PHE A 398      10.680 -46.922  36.914  1.00  0.70           H  
ATOM   6063  HZ  PHE A 398      12.252 -48.275  35.646  1.00  0.70           H  
ATOM   6064  N   LEU A 399      14.181 -41.680  38.015  1.00  0.73           N  
ATOM   6065  CA  LEU A 399      13.718 -40.637  37.116  1.00  0.73           C  
ATOM   6066  C   LEU A 399      14.856 -40.107  36.192  1.00  0.73           C  
ATOM   6067  O   LEU A 399      14.574 -39.507  35.151  1.00  0.73           O  
ATOM   6068  CB  LEU A 399      13.120 -39.489  37.947  1.00  0.73           C  
ATOM   6069  CG  LEU A 399      11.744 -39.768  38.696  1.00  0.73           C  
ATOM   6070  CD1 LEU A 399      11.447 -38.630  39.632  1.00  0.73           C  
ATOM   6071  CD2 LEU A 399      10.577 -39.905  37.699  1.00  0.73           C  
ATOM   6072  H   LEU A 399      14.125 -41.514  39.021  1.00  0.73           H  
ATOM   6073  HA  LEU A 399      12.933 -41.052  36.488  1.00  0.73           H  
ATOM   6074 1HB  LEU A 399      13.844 -39.257  38.733  1.00  0.73           H  
ATOM   6075 2HB  LEU A 399      13.042 -38.640  37.338  1.00  0.73           H  
ATOM   6076  HG  LEU A 399      11.838 -40.670  39.264  1.00  0.73           H  
ATOM   6077 1HD1 LEU A 399      10.514 -38.823  40.160  1.00  0.73           H  
ATOM   6078 2HD1 LEU A 399      12.256 -38.531  40.351  1.00  0.73           H  
ATOM   6079 3HD1 LEU A 399      11.361 -37.719  39.056  1.00  0.73           H  
ATOM   6080 1HD2 LEU A 399       9.654 -40.108  38.248  1.00  0.73           H  
ATOM   6081 2HD2 LEU A 399      10.460 -39.033  37.177  1.00  0.73           H  
ATOM   6082 3HD2 LEU A 399      10.767 -40.698  36.995  1.00  0.73           H  
ATOM   6083  N   SER A 400      16.146 -40.289  36.566  1.00  0.77           N  
ATOM   6084  CA  SER A 400      17.298 -39.777  35.793  1.00  0.77           C  
ATOM   6085  C   SER A 400      17.540 -40.597  34.543  1.00  0.77           C  
ATOM   6086  O   SER A 400      18.554 -41.280  34.449  1.00  0.77           O  
ATOM   6087  CB  SER A 400      18.601 -39.872  36.549  1.00  0.77           C  
ATOM   6088  OG  SER A 400      18.988 -41.201  36.720  1.00  0.77           O  
ATOM   6089  H   SER A 400      16.358 -40.839  37.396  1.00  0.77           H  
ATOM   6090  HA  SER A 400      17.100 -38.745  35.502  1.00  0.77           H  
ATOM   6091 1HB  SER A 400      19.370 -39.325  36.024  1.00  0.77           H  
ATOM   6092 2HB  SER A 400      18.475 -39.415  37.527  1.00  0.77           H  
ATOM   6093  HG  SER A 400      18.304 -41.597  37.285  1.00  0.77           H  
ATOM   6094  N   GLN A 401      16.587 -40.605  33.642  1.00  0.81           N  
ATOM   6095  CA  GLN A 401      16.640 -41.392  32.420  1.00  0.81           C  
ATOM   6096  C   GLN A 401      17.646 -40.826  31.433  1.00  0.81           C  
ATOM   6097  O   GLN A 401      17.669 -39.614  31.245  1.00  0.81           O  
ATOM   6098  CB  GLN A 401      15.281 -41.349  31.783  1.00  0.81           C  
ATOM   6099  CG  GLN A 401      15.073 -42.179  30.577  1.00  0.81           C  
ATOM   6100  CD  GLN A 401      13.721 -42.003  30.197  1.00  0.81           C  
ATOM   6101  OE1 GLN A 401      13.032 -41.359  30.993  1.00  0.81           O  
ATOM   6102  NE2 GLN A 401      13.299 -42.499  29.072  1.00  0.81           N  
ATOM   6103  H   GLN A 401      15.779 -40.020  33.843  1.00  0.81           H  
ATOM   6104  HA  GLN A 401      16.892 -42.412  32.696  1.00  0.81           H  
ATOM   6105 1HB  GLN A 401      14.539 -41.618  32.521  1.00  0.81           H  
ATOM   6106 2HB  GLN A 401      15.072 -40.326  31.502  1.00  0.81           H  
ATOM   6107 1HG  GLN A 401      15.718 -41.849  29.760  1.00  0.81           H  
ATOM   6108 2HG  GLN A 401      15.234 -43.231  30.800  1.00  0.81           H  
ATOM   6109 1HE2 GLN A 401      12.342 -42.372  28.784  1.00  0.81           H  
ATOM   6110 2HE2 GLN A 401      13.930 -43.014  28.464  1.00  0.81           H  
ATOM   6111  N   PRO A 402      18.490 -41.638  30.783  1.00  0.87           N  
ATOM   6112  CA  PRO A 402      19.399 -41.160  29.778  1.00  0.87           C  
ATOM   6113  C   PRO A 402      18.574 -40.882  28.529  1.00  0.87           C  
ATOM   6114  O   PRO A 402      17.746 -41.708  28.130  1.00  0.87           O  
ATOM   6115  CB  PRO A 402      20.377 -42.325  29.642  1.00  0.87           C  
ATOM   6116  CG  PRO A 402      19.555 -43.560  29.977  1.00  0.87           C  
ATOM   6117  CD  PRO A 402      18.508 -43.092  30.991  1.00  0.87           C  
ATOM   6118  HA  PRO A 402      19.898 -40.247  30.137  1.00  0.87           H  
ATOM   6119 1HB  PRO A 402      20.856 -42.328  28.674  1.00  0.87           H  
ATOM   6120 2HB  PRO A 402      21.194 -42.195  30.361  1.00  0.87           H  
ATOM   6121 1HG  PRO A 402      19.115 -43.984  29.063  1.00  0.87           H  
ATOM   6122 2HG  PRO A 402      20.222 -44.340  30.390  1.00  0.87           H  
ATOM   6123 1HD  PRO A 402      17.550 -43.544  30.737  1.00  0.87           H  
ATOM   6124 2HD  PRO A 402      18.810 -43.335  31.982  1.00  0.87           H  
ATOM   6125  N   PHE A 403      18.824 -39.753  27.898  1.00  0.95           N  
ATOM   6126  CA  PHE A 403      18.114 -39.326  26.690  1.00  0.95           C  
ATOM   6127  C   PHE A 403      18.938 -39.559  25.454  1.00  0.95           C  
ATOM   6128  O   PHE A 403      20.155 -39.481  25.524  1.00  0.95           O  
ATOM   6129  CB  PHE A 403      17.790 -37.847  26.770  1.00  0.95           C  
ATOM   6130  CG  PHE A 403      16.735 -37.472  27.678  1.00  0.95           C  
ATOM   6131  CD1 PHE A 403      16.118 -38.383  28.513  1.00  0.95           C  
ATOM   6132  CD2 PHE A 403      16.321 -36.172  27.688  1.00  0.95           C  
ATOM   6133  CE1 PHE A 403      15.132 -37.986  29.330  1.00  0.95           C  
ATOM   6134  CE2 PHE A 403      15.327 -35.785  28.492  1.00  0.95           C  
ATOM   6135  CZ  PHE A 403      14.738 -36.684  29.316  1.00  0.95           C  
ATOM   6136  H   PHE A 403      19.517 -39.133  28.294  1.00  0.95           H  
ATOM   6137  HA  PHE A 403      17.184 -39.892  26.603  1.00  0.95           H  
ATOM   6138 1HB  PHE A 403      18.663 -37.320  27.075  1.00  0.95           H  
ATOM   6139 2HB  PHE A 403      17.545 -37.478  25.798  1.00  0.95           H  
ATOM   6140  HD1 PHE A 403      16.415 -39.416  28.512  1.00  0.95           H  
ATOM   6141  HD2 PHE A 403      16.801 -35.454  27.024  1.00  0.95           H  
ATOM   6142  HE1 PHE A 403      14.653 -38.701  29.989  1.00  0.95           H  
ATOM   6143  HE2 PHE A 403      14.992 -34.767  28.501  1.00  0.95           H  
ATOM   6144  HZ  PHE A 403      13.955 -36.349  29.963  1.00  0.95           H  
ATOM   6145  N   PHE A 404      18.314 -39.816  24.308  1.00  1.04           N  
ATOM   6146  CA  PHE A 404      19.114 -39.983  23.092  1.00  1.04           C  
ATOM   6147  C   PHE A 404      20.003 -38.768  22.861  1.00  1.04           C  
ATOM   6148  O   PHE A 404      21.207 -38.866  22.630  1.00  1.04           O  
ATOM   6149  CB  PHE A 404      18.230 -40.154  21.867  1.00  1.04           C  
ATOM   6150  CG  PHE A 404      19.026 -40.286  20.589  1.00  1.04           C  
ATOM   6151  CD1 PHE A 404      19.535 -41.512  20.196  1.00  1.04           C  
ATOM   6152  CD2 PHE A 404      19.288 -39.180  19.791  1.00  1.04           C  
ATOM   6153  CE1 PHE A 404      20.271 -41.630  19.031  1.00  1.04           C  
ATOM   6154  CE2 PHE A 404      20.023 -39.294  18.633  1.00  1.04           C  
ATOM   6155  CZ  PHE A 404      20.513 -40.518  18.247  1.00  1.04           C  
ATOM   6156  H   PHE A 404      17.286 -39.844  24.250  1.00  1.04           H  
ATOM   6157  HA  PHE A 404      19.750 -40.862  23.205  1.00  1.04           H  
ATOM   6158 1HB  PHE A 404      17.605 -41.036  21.980  1.00  1.04           H  
ATOM   6159 2HB  PHE A 404      17.568 -39.292  21.775  1.00  1.04           H  
ATOM   6160  HD1 PHE A 404      19.353 -42.389  20.819  1.00  1.04           H  
ATOM   6161  HD2 PHE A 404      18.908 -38.206  20.090  1.00  1.04           H  
ATOM   6162  HE1 PHE A 404      20.666 -42.603  18.737  1.00  1.04           H  
ATOM   6163  HE2 PHE A 404      20.219 -38.407  18.026  1.00  1.04           H  
ATOM   6164  HZ  PHE A 404      21.097 -40.607  17.329  1.00  1.04           H  
ATOM   6165  N   VAL A 405      19.417 -37.596  22.957  1.00  1.16           N  
ATOM   6166  CA  VAL A 405      20.179 -36.390  22.676  1.00  1.16           C  
ATOM   6167  C   VAL A 405      21.215 -36.063  23.774  1.00  1.16           C  
ATOM   6168  O   VAL A 405      22.016 -35.141  23.629  1.00  1.16           O  
ATOM   6169  CB  VAL A 405      19.221 -35.222  22.498  1.00  1.16           C  
ATOM   6170  CG1 VAL A 405      18.225 -35.549  21.352  1.00  1.16           C  
ATOM   6171  CG2 VAL A 405      18.547 -34.950  23.799  1.00  1.16           C  
ATOM   6172  H   VAL A 405      18.416 -37.551  23.185  1.00  1.16           H  
ATOM   6173  HA  VAL A 405      20.710 -36.541  21.737  1.00  1.16           H  
ATOM   6174  HB  VAL A 405      19.778 -34.345  22.188  1.00  1.16           H  
ATOM   6175 1HG1 VAL A 405      17.547 -34.734  21.200  1.00  1.16           H  
ATOM   6176 2HG1 VAL A 405      18.779 -35.734  20.430  1.00  1.16           H  
ATOM   6177 3HG1 VAL A 405      17.654 -36.440  21.619  1.00  1.16           H  
ATOM   6178 1HG2 VAL A 405      17.870 -34.121  23.709  1.00  1.16           H  
ATOM   6179 2HG2 VAL A 405      18.003 -35.819  24.113  1.00  1.16           H  
ATOM   6180 3HG2 VAL A 405      19.298 -34.722  24.517  1.00  1.16           H  
ATOM   6181  N   ALA A 406      21.169 -36.773  24.911  1.00  1.30           N  
ATOM   6182  CA  ALA A 406      22.107 -36.550  25.999  1.00  1.30           C  
ATOM   6183  C   ALA A 406      23.358 -37.419  25.849  1.00  1.30           C  
ATOM   6184  O   ALA A 406      24.300 -37.298  26.644  1.00  1.30           O  
ATOM   6185  CB  ALA A 406      21.450 -36.807  27.337  1.00  1.30           C  
ATOM   6186  H   ALA A 406      20.527 -37.553  25.001  1.00  1.30           H  
ATOM   6187  HA  ALA A 406      22.404 -35.519  25.964  1.00  1.30           H  
ATOM   6188 1HB  ALA A 406      22.150 -36.600  28.133  1.00  1.30           H  
ATOM   6189 2HB  ALA A 406      20.590 -36.163  27.444  1.00  1.30           H  
ATOM   6190 3HB  ALA A 406      21.141 -37.849  27.385  1.00  1.30           H  
ATOM   6191  N   GLU A 407      23.402 -38.254  24.808  1.00  1.45           N  
ATOM   6192  CA  GLU A 407      24.517 -39.183  24.598  1.00  1.45           C  
ATOM   6193  C   GLU A 407      25.841 -38.474  24.368  1.00  1.45           C  
ATOM   6194  O   GLU A 407      26.909 -39.055  24.546  1.00  1.45           O  
ATOM   6195  CB  GLU A 407      24.230 -40.117  23.423  1.00  1.45           C  
ATOM   6196  CG  GLU A 407      23.132 -41.110  23.688  1.00  1.45           C  
ATOM   6197  CD  GLU A 407      22.867 -42.076  22.531  1.00  1.45           C  
ATOM   6198  OE1 GLU A 407      23.500 -41.955  21.513  1.00  1.45           O  
ATOM   6199  OE2 GLU A 407      22.033 -42.950  22.693  1.00  1.45           O  
ATOM   6200  H   GLU A 407      22.617 -38.302  24.153  1.00  1.45           H  
ATOM   6201  HA  GLU A 407      24.615 -39.797  25.496  1.00  1.45           H  
ATOM   6202 1HB  GLU A 407      23.942 -39.524  22.553  1.00  1.45           H  
ATOM   6203 2HB  GLU A 407      25.133 -40.668  23.165  1.00  1.45           H  
ATOM   6204 1HG  GLU A 407      23.419 -41.642  24.562  1.00  1.45           H  
ATOM   6205 2HG  GLU A 407      22.225 -40.591  23.943  1.00  1.45           H  
ATOM   6206  N   VAL A 408      25.774 -37.218  23.959  1.00  1.59           N  
ATOM   6207  CA  VAL A 408      26.956 -36.431  23.690  1.00  1.59           C  
ATOM   6208  C   VAL A 408      27.344 -35.536  24.876  1.00  1.59           C  
ATOM   6209  O   VAL A 408      28.332 -34.803  24.800  1.00  1.59           O  
ATOM   6210  CB  VAL A 408      26.711 -35.591  22.437  1.00  1.59           C  
ATOM   6211  CG1 VAL A 408      26.389 -36.508  21.264  1.00  1.59           C  
ATOM   6212  CG2 VAL A 408      25.555 -34.647  22.697  1.00  1.59           C  
ATOM   6213  H   VAL A 408      24.863 -36.801  23.825  1.00  1.59           H  
ATOM   6214  HA  VAL A 408      27.783 -37.113  23.492  1.00  1.59           H  
ATOM   6215  HB  VAL A 408      27.609 -35.025  22.193  1.00  1.59           H  
ATOM   6216 1HG1 VAL A 408      26.214 -35.907  20.369  1.00  1.59           H  
ATOM   6217 2HG1 VAL A 408      27.227 -37.185  21.091  1.00  1.59           H  
ATOM   6218 3HG1 VAL A 408      25.491 -37.089  21.489  1.00  1.59           H  
ATOM   6219 1HG2 VAL A 408      25.365 -34.040  21.812  1.00  1.59           H  
ATOM   6220 2HG2 VAL A 408      24.655 -35.218  22.943  1.00  1.59           H  
ATOM   6221 3HG2 VAL A 408      25.812 -34.004  23.527  1.00  1.59           H  
ATOM   6222  N   PHE A 409      26.558 -35.582  25.962  1.00  1.69           N  
ATOM   6223  CA  PHE A 409      26.846 -34.779  27.147  1.00  1.69           C  
ATOM   6224  C   PHE A 409      27.123 -35.647  28.381  1.00  1.69           C  
ATOM   6225  O   PHE A 409      27.776 -35.202  29.327  1.00  1.69           O  
ATOM   6226  CB  PHE A 409      25.674 -33.851  27.462  1.00  1.69           C  
ATOM   6227  CG  PHE A 409      25.308 -32.910  26.337  1.00  1.69           C  
ATOM   6228  CD1 PHE A 409      24.087 -33.017  25.725  1.00  1.69           C  
ATOM   6229  CD2 PHE A 409      26.185 -31.947  25.879  1.00  1.69           C  
ATOM   6230  CE1 PHE A 409      23.723 -32.199  24.686  1.00  1.69           C  
ATOM   6231  CE2 PHE A 409      25.831 -31.111  24.834  1.00  1.69           C  
ATOM   6232  CZ  PHE A 409      24.591 -31.241  24.236  1.00  1.69           C  
ATOM   6233  H   PHE A 409      25.758 -36.204  25.984  1.00  1.69           H  
ATOM   6234  HA  PHE A 409      27.731 -34.176  26.952  1.00  1.69           H  
ATOM   6235 1HB  PHE A 409      24.795 -34.459  27.694  1.00  1.69           H  
ATOM   6236 2HB  PHE A 409      25.905 -33.259  28.345  1.00  1.69           H  
ATOM   6237  HD1 PHE A 409      23.412 -33.751  26.074  1.00  1.69           H  
ATOM   6238  HD2 PHE A 409      27.165 -31.851  26.347  1.00  1.69           H  
ATOM   6239  HE1 PHE A 409      22.746 -32.321  24.224  1.00  1.69           H  
ATOM   6240  HE2 PHE A 409      26.531 -30.355  24.480  1.00  1.69           H  
ATOM   6241  HZ  PHE A 409      24.307 -30.590  23.411  1.00  1.69           H  
ATOM   6242  N   THR A 410      26.629 -36.884  28.362  1.00  1.72           N  
ATOM   6243  CA  THR A 410      26.747 -37.797  29.494  1.00  1.72           C  
ATOM   6244  C   THR A 410      27.638 -38.968  29.132  1.00  1.72           C  
ATOM   6245  O   THR A 410      28.227 -39.014  28.055  1.00  1.72           O  
ATOM   6246  CB  THR A 410      25.393 -38.387  29.920  1.00  1.72           C  
ATOM   6247  OG1 THR A 410      24.944 -39.297  28.891  1.00  1.72           O  
ATOM   6248  CG2 THR A 410      24.361 -37.266  30.133  1.00  1.72           C  
ATOM   6249  H   THR A 410      26.084 -37.187  27.561  1.00  1.72           H  
ATOM   6250  HA  THR A 410      27.193 -37.268  30.336  1.00  1.72           H  
ATOM   6251  HB  THR A 410      25.503 -38.934  30.850  1.00  1.72           H  
ATOM   6252  HG1 THR A 410      24.772 -38.790  28.068  1.00  1.72           H  
ATOM   6253 1HG2 THR A 410      23.406 -37.697  30.432  1.00  1.72           H  
ATOM   6254 2HG2 THR A 410      24.714 -36.591  30.913  1.00  1.72           H  
ATOM   6255 3HG2 THR A 410      24.237 -36.711  29.209  1.00  1.72           H  
ATOM   6256  N   GLY A 411      27.756 -39.900  30.065  1.00  1.67           N  
ATOM   6257  CA  GLY A 411      28.541 -41.110  29.893  1.00  1.67           C  
ATOM   6258  C   GLY A 411      27.713 -42.314  29.419  1.00  1.67           C  
ATOM   6259  O   GLY A 411      28.177 -43.449  29.541  1.00  1.67           O  
ATOM   6260  H   GLY A 411      27.257 -39.775  30.932  1.00  1.67           H  
ATOM   6261 1HA  GLY A 411      29.339 -40.918  29.176  1.00  1.67           H  
ATOM   6262 2HA  GLY A 411      29.025 -41.358  30.837  1.00  1.67           H  
ATOM   6263  N   SER A 412      26.490 -42.096  28.898  1.00  1.56           N  
ATOM   6264  CA  SER A 412      25.664 -43.259  28.551  1.00  1.56           C  
ATOM   6265  C   SER A 412      24.763 -43.119  27.316  1.00  1.56           C  
ATOM   6266  O   SER A 412      24.301 -42.024  27.007  1.00  1.56           O  
ATOM   6267  CB  SER A 412      24.739 -43.574  29.706  1.00  1.56           C  
ATOM   6268  OG  SER A 412      23.883 -44.669  29.408  1.00  1.56           O  
ATOM   6269  H   SER A 412      26.114 -41.146  28.795  1.00  1.56           H  
ATOM   6270  HA  SER A 412      26.346 -44.086  28.435  1.00  1.56           H  
ATOM   6271 1HB  SER A 412      25.332 -43.805  30.589  1.00  1.56           H  
ATOM   6272 2HB  SER A 412      24.136 -42.697  29.937  1.00  1.56           H  
ATOM   6273  HG  SER A 412      23.294 -44.398  28.638  1.00  1.56           H  
ATOM   6274  N   PRO A 413      24.529 -44.232  26.577  1.00  1.41           N  
ATOM   6275  CA  PRO A 413      23.532 -44.373  25.532  1.00  1.41           C  
ATOM   6276  C   PRO A 413      22.179 -44.059  26.148  1.00  1.41           C  
ATOM   6277  O   PRO A 413      22.012 -44.261  27.361  1.00  1.41           O  
ATOM   6278  CB  PRO A 413      23.640 -45.844  25.129  1.00  1.41           C  
ATOM   6279  CG  PRO A 413      25.059 -46.231  25.474  1.00  1.41           C  
ATOM   6280  CD  PRO A 413      25.398 -45.438  26.720  1.00  1.41           C  
ATOM   6281  HA  PRO A 413      23.772 -43.733  24.683  1.00  1.41           H  
ATOM   6282 1HB  PRO A 413      22.883 -46.433  25.668  1.00  1.41           H  
ATOM   6283 2HB  PRO A 413      23.414 -45.944  24.055  1.00  1.41           H  
ATOM   6284 1HG  PRO A 413      25.124 -47.318  25.636  1.00  1.41           H  
ATOM   6285 2HG  PRO A 413      25.727 -45.998  24.630  1.00  1.41           H  
ATOM   6286 1HD  PRO A 413      25.155 -46.010  27.629  1.00  1.41           H  
ATOM   6287 2HD  PRO A 413      26.466 -45.179  26.645  1.00  1.41           H  
ATOM   6288  N   GLY A 414      21.256 -43.518  25.346  1.00  1.25           N  
ATOM   6289  CA  GLY A 414      19.918 -43.165  25.820  1.00  1.25           C  
ATOM   6290  C   GLY A 414      18.953 -44.335  25.785  1.00  1.25           C  
ATOM   6291  O   GLY A 414      19.271 -45.393  25.235  1.00  1.25           O  
ATOM   6292  H   GLY A 414      21.487 -43.350  24.363  1.00  1.25           H  
ATOM   6293 1HA  GLY A 414      19.971 -42.769  26.816  1.00  1.25           H  
ATOM   6294 2HA  GLY A 414      19.530 -42.368  25.194  1.00  1.25           H  
ATOM   6295  N   LYS A 415      17.751 -44.135  26.331  1.00  1.11           N  
ATOM   6296  CA  LYS A 415      16.733 -45.185  26.298  1.00  1.11           C  
ATOM   6297  C   LYS A 415      15.305 -44.662  26.463  1.00  1.11           C  
ATOM   6298  O   LYS A 415      15.013 -43.931  27.408  1.00  1.11           O  
ATOM   6299  CB  LYS A 415      17.029 -46.239  27.375  1.00  1.11           C  
ATOM   6300  CG  LYS A 415      16.036 -47.411  27.400  1.00  1.11           C  
ATOM   6301  CD  LYS A 415      16.161 -48.247  26.124  1.00  1.11           C  
ATOM   6302  CE  LYS A 415      15.146 -49.386  26.075  1.00  1.11           C  
ATOM   6303  NZ  LYS A 415      15.502 -50.519  26.977  1.00  1.11           N  
ATOM   6304  H   LYS A 415      17.567 -43.249  26.806  1.00  1.11           H  
ATOM   6305  HA  LYS A 415      16.788 -45.673  25.325  1.00  1.11           H  
ATOM   6306 1HB  LYS A 415      18.028 -46.650  27.224  1.00  1.11           H  
ATOM   6307 2HB  LYS A 415      17.013 -45.766  28.358  1.00  1.11           H  
ATOM   6308 1HG  LYS A 415      16.247 -48.054  28.260  1.00  1.11           H  
ATOM   6309 2HG  LYS A 415      15.016 -47.040  27.493  1.00  1.11           H  
ATOM   6310 1HD  LYS A 415      16.014 -47.607  25.256  1.00  1.11           H  
ATOM   6311 2HD  LYS A 415      17.162 -48.671  26.072  1.00  1.11           H  
ATOM   6312 1HE  LYS A 415      14.171 -48.994  26.369  1.00  1.11           H  
ATOM   6313 2HE  LYS A 415      15.081 -49.757  25.053  1.00  1.11           H  
ATOM   6314 1HZ  LYS A 415      14.804 -51.237  26.910  1.00  1.11           H  
ATOM   6315 2HZ  LYS A 415      16.392 -50.904  26.713  1.00  1.11           H  
ATOM   6316 3HZ  LYS A 415      15.564 -50.243  27.954  1.00  1.11           H  
ATOM   6317  N   TYR A 416      14.417 -45.087  25.557  1.00  1.00           N  
ATOM   6318  CA  TYR A 416      12.988 -44.756  25.587  1.00  1.00           C  
ATOM   6319  C   TYR A 416      12.274 -45.695  26.550  1.00  1.00           C  
ATOM   6320  O   TYR A 416      12.476 -46.910  26.481  1.00  1.00           O  
ATOM   6321  CB  TYR A 416      12.373 -44.925  24.184  1.00  1.00           C  
ATOM   6322  CG  TYR A 416      10.861 -44.616  24.068  1.00  1.00           C  
ATOM   6323  CD1 TYR A 416      10.415 -43.405  23.547  1.00  1.00           C  
ATOM   6324  CD2 TYR A 416       9.929 -45.554  24.509  1.00  1.00           C  
ATOM   6325  CE1 TYR A 416       9.048 -43.147  23.464  1.00  1.00           C  
ATOM   6326  CE2 TYR A 416       8.574 -45.288  24.436  1.00  1.00           C  
ATOM   6327  CZ  TYR A 416       8.129 -44.097  23.920  1.00  1.00           C  
ATOM   6328  OH  TYR A 416       6.773 -43.823  23.856  1.00  1.00           O  
ATOM   6329  H   TYR A 416      14.752 -45.676  24.807  1.00  1.00           H  
ATOM   6330  HA  TYR A 416      12.857 -43.732  25.941  1.00  1.00           H  
ATOM   6331 1HB  TYR A 416      12.900 -44.275  23.485  1.00  1.00           H  
ATOM   6332 2HB  TYR A 416      12.531 -45.950  23.849  1.00  1.00           H  
ATOM   6333  HD1 TYR A 416      11.132 -42.658  23.203  1.00  1.00           H  
ATOM   6334  HD2 TYR A 416      10.272 -46.501  24.924  1.00  1.00           H  
ATOM   6335  HE1 TYR A 416       8.698 -42.196  23.057  1.00  1.00           H  
ATOM   6336  HE2 TYR A 416       7.858 -46.025  24.788  1.00  1.00           H  
ATOM   6337  HH  TYR A 416       6.302 -44.175  24.653  1.00  1.00           H  
ATOM   6338  N   VAL A 417      11.442 -45.155  27.436  1.00  0.92           N  
ATOM   6339  CA  VAL A 417      10.693 -46.007  28.358  1.00  0.92           C  
ATOM   6340  C   VAL A 417       9.204 -45.784  28.126  1.00  0.92           C  
ATOM   6341  O   VAL A 417       8.757 -44.644  28.111  1.00  0.92           O  
ATOM   6342  CB  VAL A 417      11.073 -45.667  29.810  1.00  0.92           C  
ATOM   6343  CG1 VAL A 417      10.287 -46.532  30.784  1.00  0.92           C  
ATOM   6344  CG2 VAL A 417      12.558 -45.861  29.993  1.00  0.92           C  
ATOM   6345  H   VAL A 417      11.319 -44.140  27.476  1.00  0.92           H  
ATOM   6346  HA  VAL A 417      10.929 -47.052  28.161  1.00  0.92           H  
ATOM   6347  HB  VAL A 417      10.815 -44.624  30.009  1.00  0.92           H  
ATOM   6348 1HG1 VAL A 417      10.549 -46.278  31.800  1.00  0.92           H  
ATOM   6349 2HG1 VAL A 417       9.229 -46.367  30.638  1.00  0.92           H  
ATOM   6350 3HG1 VAL A 417      10.519 -47.580  30.606  1.00  0.92           H  
ATOM   6351 1HG2 VAL A 417      12.812 -45.596  31.010  1.00  0.92           H  
ATOM   6352 2HG2 VAL A 417      12.815 -46.903  29.802  1.00  0.92           H  
ATOM   6353 3HG2 VAL A 417      13.111 -45.228  29.310  1.00  0.92           H  
ATOM   6354  N   SER A 418       8.421 -46.837  27.911  1.00  0.86           N  
ATOM   6355  CA  SER A 418       7.009 -46.574  27.646  1.00  0.86           C  
ATOM   6356  C   SER A 418       6.297 -46.102  28.892  1.00  0.86           C  
ATOM   6357  O   SER A 418       6.722 -46.412  30.011  1.00  0.86           O  
ATOM   6358  CB  SER A 418       6.292 -47.817  27.145  1.00  0.86           C  
ATOM   6359  OG  SER A 418       6.169 -48.800  28.164  1.00  0.86           O  
ATOM   6360  H   SER A 418       8.785 -47.786  27.932  1.00  0.86           H  
ATOM   6361  HA  SER A 418       6.929 -45.785  26.896  1.00  0.86           H  
ATOM   6362 1HB  SER A 418       5.301 -47.532  26.792  1.00  0.86           H  
ATOM   6363 2HB  SER A 418       6.832 -48.234  26.298  1.00  0.86           H  
ATOM   6364  HG  SER A 418       7.044 -49.255  28.234  1.00  0.86           H  
ATOM   6365  N   LEU A 419       5.152 -45.449  28.711  1.00  0.81           N  
ATOM   6366  CA  LEU A 419       4.345 -45.053  29.861  1.00  0.81           C  
ATOM   6367  C   LEU A 419       4.014 -46.246  30.755  1.00  0.81           C  
ATOM   6368  O   LEU A 419       4.093 -46.152  31.979  1.00  0.81           O  
ATOM   6369  CB  LEU A 419       3.046 -44.372  29.434  1.00  0.81           C  
ATOM   6370  CG  LEU A 419       2.159 -43.942  30.614  1.00  0.81           C  
ATOM   6371  CD1 LEU A 419       2.914 -42.917  31.484  1.00  0.81           C  
ATOM   6372  CD2 LEU A 419       0.864 -43.355  30.097  1.00  0.81           C  
ATOM   6373  H   LEU A 419       4.879 -45.179  27.760  1.00  0.81           H  
ATOM   6374  HA  LEU A 419       4.923 -44.336  30.443  1.00  0.81           H  
ATOM   6375 1HB  LEU A 419       3.289 -43.484  28.847  1.00  0.81           H  
ATOM   6376 2HB  LEU A 419       2.475 -45.057  28.806  1.00  0.81           H  
ATOM   6377  HG  LEU A 419       1.945 -44.807  31.219  1.00  0.81           H  
ATOM   6378 1HD1 LEU A 419       2.298 -42.626  32.329  1.00  0.81           H  
ATOM   6379 2HD1 LEU A 419       3.842 -43.352  31.851  1.00  0.81           H  
ATOM   6380 3HD1 LEU A 419       3.129 -42.045  30.887  1.00  0.81           H  
ATOM   6381 1HD2 LEU A 419       0.235 -43.063  30.941  1.00  0.81           H  
ATOM   6382 2HD2 LEU A 419       1.082 -42.478  29.486  1.00  0.81           H  
ATOM   6383 3HD2 LEU A 419       0.343 -44.098  29.495  1.00  0.81           H  
ATOM   6384  N   LYS A 420       3.656 -47.380  30.151  1.00  0.78           N  
ATOM   6385  CA  LYS A 420       3.310 -48.570  30.924  1.00  0.78           C  
ATOM   6386  C   LYS A 420       4.485 -49.074  31.765  1.00  0.78           C  
ATOM   6387  O   LYS A 420       4.296 -49.496  32.913  1.00  0.78           O  
ATOM   6388  CB  LYS A 420       2.825 -49.682  29.999  1.00  0.78           C  
ATOM   6389  CG  LYS A 420       1.460 -49.420  29.365  1.00  0.78           C  
ATOM   6390  CD  LYS A 420       1.045 -50.560  28.438  1.00  0.78           C  
ATOM   6391  CE  LYS A 420      -0.316 -50.293  27.803  1.00  0.78           C  
ATOM   6392  NZ  LYS A 420      -0.714 -51.379  26.864  1.00  0.78           N  
ATOM   6393  H   LYS A 420       3.625 -47.412  29.142  1.00  0.78           H  
ATOM   6394  HA  LYS A 420       2.502 -48.308  31.608  1.00  0.78           H  
ATOM   6395 1HB  LYS A 420       3.554 -49.825  29.197  1.00  0.78           H  
ATOM   6396 2HB  LYS A 420       2.767 -50.617  30.555  1.00  0.78           H  
ATOM   6397 1HG  LYS A 420       0.711 -49.308  30.149  1.00  0.78           H  
ATOM   6398 2HG  LYS A 420       1.504 -48.494  28.792  1.00  0.78           H  
ATOM   6399 1HD  LYS A 420       1.790 -50.677  27.649  1.00  0.78           H  
ATOM   6400 2HD  LYS A 420       0.994 -51.489  29.006  1.00  0.78           H  
ATOM   6401 1HE  LYS A 420      -1.066 -50.213  28.588  1.00  0.78           H  
ATOM   6402 2HE  LYS A 420      -0.276 -49.351  27.256  1.00  0.78           H  
ATOM   6403 1HZ  LYS A 420      -1.618 -51.166  26.466  1.00  0.78           H  
ATOM   6404 2HZ  LYS A 420      -0.029 -51.454  26.125  1.00  0.78           H  
ATOM   6405 3HZ  LYS A 420      -0.766 -52.255  27.364  1.00  0.78           H  
ATOM   6406  N   ASP A 421       5.715 -48.945  31.246  1.00  0.74           N  
ATOM   6407  CA  ASP A 421       6.876 -49.416  32.005  1.00  0.74           C  
ATOM   6408  C   ASP A 421       7.240 -48.386  33.061  1.00  0.74           C  
ATOM   6409  O   ASP A 421       7.719 -48.730  34.148  1.00  0.74           O  
ATOM   6410  CB  ASP A 421       8.103 -49.595  31.106  1.00  0.74           C  
ATOM   6411  CG  ASP A 421       7.990 -50.679  30.062  1.00  0.74           C  
ATOM   6412  OD1 ASP A 421       7.697 -51.796  30.401  1.00  0.74           O  
ATOM   6413  OD2 ASP A 421       8.205 -50.365  28.897  1.00  0.74           O  
ATOM   6414  H   ASP A 421       5.838 -48.591  30.292  1.00  0.74           H  
ATOM   6415  HA  ASP A 421       6.629 -50.358  32.492  1.00  0.74           H  
ATOM   6416 1HB  ASP A 421       8.271 -48.657  30.585  1.00  0.74           H  
ATOM   6417 2HB  ASP A 421       8.981 -49.785  31.721  1.00  0.74           H  
ATOM   6418  N   THR A 422       7.002 -47.116  32.749  1.00  0.71           N  
ATOM   6419  CA  THR A 422       7.288 -46.038  33.671  1.00  0.71           C  
ATOM   6420  C   THR A 422       6.418 -46.189  34.906  1.00  0.71           C  
ATOM   6421  O   THR A 422       6.916 -46.190  36.034  1.00  0.71           O  
ATOM   6422  CB  THR A 422       6.986 -44.681  33.016  1.00  0.71           C  
ATOM   6423  OG1 THR A 422       7.823 -44.508  31.873  1.00  0.71           O  
ATOM   6424  CG2 THR A 422       7.189 -43.541  34.002  1.00  0.71           C  
ATOM   6425  H   THR A 422       6.633 -46.890  31.826  1.00  0.71           H  
ATOM   6426  HA  THR A 422       8.336 -46.084  33.965  1.00  0.71           H  
ATOM   6427  HB  THR A 422       5.958 -44.665  32.692  1.00  0.71           H  
ATOM   6428  HG1 THR A 422       7.593 -45.194  31.202  1.00  0.71           H  
ATOM   6429 1HG2 THR A 422       6.957 -42.594  33.511  1.00  0.71           H  
ATOM   6430 2HG2 THR A 422       6.525 -43.682  34.854  1.00  0.71           H  
ATOM   6431 3HG2 THR A 422       8.214 -43.525  34.347  1.00  0.71           H  
ATOM   6432  N   ILE A 423       5.119 -46.388  34.687  1.00  0.68           N  
ATOM   6433  CA  ILE A 423       4.186 -46.522  35.787  1.00  0.68           C  
ATOM   6434  C   ILE A 423       4.462 -47.777  36.586  1.00  0.68           C  
ATOM   6435  O   ILE A 423       4.574 -47.717  37.810  1.00  0.68           O  
ATOM   6436  CB  ILE A 423       2.738 -46.554  35.281  1.00  0.68           C  
ATOM   6437  CG1 ILE A 423       2.373 -45.202  34.689  1.00  0.68           C  
ATOM   6438  CG2 ILE A 423       1.793 -46.905  36.425  1.00  0.68           C  
ATOM   6439  CD1 ILE A 423       1.099 -45.234  33.927  1.00  0.68           C  
ATOM   6440  H   ILE A 423       4.772 -46.401  33.727  1.00  0.68           H  
ATOM   6441  HA  ILE A 423       4.305 -45.663  36.443  1.00  0.68           H  
ATOM   6442  HB  ILE A 423       2.649 -47.300  34.485  1.00  0.68           H  
ATOM   6443 1HG1 ILE A 423       2.278 -44.471  35.489  1.00  0.68           H  
ATOM   6444 2HG1 ILE A 423       3.169 -44.881  34.015  1.00  0.68           H  
ATOM   6445 1HG2 ILE A 423       0.762 -46.933  36.066  1.00  0.68           H  
ATOM   6446 2HG2 ILE A 423       2.054 -47.878  36.829  1.00  0.68           H  
ATOM   6447 3HG2 ILE A 423       1.876 -46.161  37.204  1.00  0.68           H  
ATOM   6448 1HD1 ILE A 423       0.894 -44.250  33.522  1.00  0.68           H  
ATOM   6449 2HD1 ILE A 423       1.186 -45.951  33.113  1.00  0.68           H  
ATOM   6450 3HD1 ILE A 423       0.290 -45.537  34.587  1.00  0.68           H  
ATOM   6451  N   ALA A 424       4.620 -48.923  35.911  1.00  0.66           N  
ATOM   6452  CA  ALA A 424       4.883 -50.156  36.638  1.00  0.66           C  
ATOM   6453  C   ALA A 424       6.163 -50.040  37.455  1.00  0.66           C  
ATOM   6454  O   ALA A 424       6.228 -50.500  38.603  1.00  0.66           O  
ATOM   6455  CB  ALA A 424       4.992 -51.313  35.666  1.00  0.66           C  
ATOM   6456  H   ALA A 424       4.540 -48.956  34.891  1.00  0.66           H  
ATOM   6457  HA  ALA A 424       4.055 -50.332  37.323  1.00  0.66           H  
ATOM   6458 1HB  ALA A 424       5.171 -52.235  36.212  1.00  0.66           H  
ATOM   6459 2HB  ALA A 424       4.065 -51.396  35.097  1.00  0.66           H  
ATOM   6460 3HB  ALA A 424       5.821 -51.127  34.979  1.00  0.66           H  
ATOM   6461  N   GLY A 425       7.167 -49.380  36.879  1.00  0.64           N  
ATOM   6462  CA  GLY A 425       8.442 -49.174  37.523  1.00  0.64           C  
ATOM   6463  C   GLY A 425       8.286 -48.397  38.816  1.00  0.64           C  
ATOM   6464  O   GLY A 425       8.731 -48.839  39.885  1.00  0.64           O  
ATOM   6465  H   GLY A 425       7.070 -49.026  35.929  1.00  0.64           H  
ATOM   6466 1HA  GLY A 425       8.875 -50.145  37.725  1.00  0.64           H  
ATOM   6467 2HA  GLY A 425       9.103 -48.643  36.841  1.00  0.64           H  
ATOM   6468  N   PHE A 426       7.610 -47.253  38.738  1.00  0.63           N  
ATOM   6469  CA  PHE A 426       7.433 -46.451  39.929  1.00  0.63           C  
ATOM   6470  C   PHE A 426       6.503 -47.093  40.929  1.00  0.63           C  
ATOM   6471  O   PHE A 426       6.724 -46.955  42.127  1.00  0.63           O  
ATOM   6472  CB  PHE A 426       6.998 -45.043  39.566  1.00  0.63           C  
ATOM   6473  CG  PHE A 426       8.181 -44.299  39.128  1.00  0.63           C  
ATOM   6474  CD1 PHE A 426       8.397 -44.009  37.811  1.00  0.63           C  
ATOM   6475  CD2 PHE A 426       9.136 -43.936  40.058  1.00  0.63           C  
ATOM   6476  CE1 PHE A 426       9.527 -43.381  37.418  1.00  0.63           C  
ATOM   6477  CE2 PHE A 426      10.269 -43.306  39.662  1.00  0.63           C  
ATOM   6478  CZ  PHE A 426      10.464 -43.039  38.345  1.00  0.63           C  
ATOM   6479  H   PHE A 426       7.247 -46.934  37.836  1.00  0.63           H  
ATOM   6480  HA  PHE A 426       8.406 -46.359  40.408  1.00  0.63           H  
ATOM   6481 1HB  PHE A 426       6.272 -45.072  38.749  1.00  0.63           H  
ATOM   6482 2HB  PHE A 426       6.548 -44.543  40.421  1.00  0.63           H  
ATOM   6483  HD1 PHE A 426       7.660 -44.289  37.080  1.00  0.63           H  
ATOM   6484  HD2 PHE A 426       8.977 -44.177  41.110  1.00  0.63           H  
ATOM   6485  HE1 PHE A 426       9.685 -43.167  36.372  1.00  0.63           H  
ATOM   6486  HE2 PHE A 426      11.027 -43.034  40.374  1.00  0.63           H  
ATOM   6487  HZ  PHE A 426      11.381 -42.562  38.031  1.00  0.63           H  
ATOM   6488  N   LYS A 427       5.508 -47.857  40.489  1.00  0.62           N  
ATOM   6489  CA  LYS A 427       4.672 -48.527  41.475  1.00  0.62           C  
ATOM   6490  C   LYS A 427       5.529 -49.499  42.281  1.00  0.62           C  
ATOM   6491  O   LYS A 427       5.423 -49.567  43.508  1.00  0.62           O  
ATOM   6492  CB  LYS A 427       3.511 -49.256  40.810  1.00  0.62           C  
ATOM   6493  CG  LYS A 427       2.423 -48.336  40.299  1.00  0.62           C  
ATOM   6494  CD  LYS A 427       1.365 -49.090  39.521  1.00  0.62           C  
ATOM   6495  CE  LYS A 427       0.572 -50.026  40.413  1.00  0.62           C  
ATOM   6496  NZ  LYS A 427      -0.545 -50.661  39.680  1.00  0.62           N  
ATOM   6497  H   LYS A 427       5.313 -47.953  39.492  1.00  0.62           H  
ATOM   6498  HA  LYS A 427       4.265 -47.783  42.156  1.00  0.62           H  
ATOM   6499 1HB  LYS A 427       3.887 -49.822  39.956  1.00  0.62           H  
ATOM   6500 2HB  LYS A 427       3.071 -49.962  41.511  1.00  0.62           H  
ATOM   6501 1HG  LYS A 427       1.948 -47.820  41.132  1.00  0.62           H  
ATOM   6502 2HG  LYS A 427       2.863 -47.589  39.647  1.00  0.62           H  
ATOM   6503 1HD  LYS A 427       0.673 -48.375  39.062  1.00  0.62           H  
ATOM   6504 2HD  LYS A 427       1.839 -49.663  38.725  1.00  0.62           H  
ATOM   6505 1HE  LYS A 427       1.231 -50.802  40.791  1.00  0.62           H  
ATOM   6506 2HE  LYS A 427       0.166 -49.464  41.253  1.00  0.62           H  
ATOM   6507 1HZ  LYS A 427      -1.059 -51.269  40.287  1.00  0.62           H  
ATOM   6508 2HZ  LYS A 427      -1.176 -49.921  39.332  1.00  0.62           H  
ATOM   6509 3HZ  LYS A 427      -0.196 -51.184  38.896  1.00  0.62           H  
ATOM   6510  N   GLY A 428       6.448 -50.187  41.599  1.00  0.62           N  
ATOM   6511  CA  GLY A 428       7.366 -51.116  42.244  1.00  0.62           C  
ATOM   6512  C   GLY A 428       8.208 -50.402  43.300  1.00  0.62           C  
ATOM   6513  O   GLY A 428       8.338 -50.859  44.444  1.00  0.62           O  
ATOM   6514  H   GLY A 428       6.490 -50.093  40.581  1.00  0.62           H  
ATOM   6515 1HA  GLY A 428       6.807 -51.936  42.697  1.00  0.62           H  
ATOM   6516 2HA  GLY A 428       8.016 -51.543  41.485  1.00  0.62           H  
ATOM   6517  N   ILE A 429       8.797 -49.262  42.921  1.00  0.62           N  
ATOM   6518  CA  ILE A 429       9.638 -48.533  43.871  1.00  0.62           C  
ATOM   6519  C   ILE A 429       8.805 -48.018  45.056  1.00  0.62           C  
ATOM   6520  O   ILE A 429       9.186 -48.200  46.216  1.00  0.62           O  
ATOM   6521  CB  ILE A 429      10.345 -47.333  43.198  1.00  0.62           C  
ATOM   6522  CG1 ILE A 429      11.378 -47.821  42.183  1.00  0.62           C  
ATOM   6523  CG2 ILE A 429      11.059 -46.493  44.258  1.00  0.62           C  
ATOM   6524  CD1 ILE A 429      11.912 -46.707  41.307  1.00  0.62           C  
ATOM   6525  H   ILE A 429       8.674 -48.933  41.961  1.00  0.62           H  
ATOM   6526  HA  ILE A 429      10.395 -49.205  44.250  1.00  0.62           H  
ATOM   6527  HB  ILE A 429       9.614 -46.720  42.670  1.00  0.62           H  
ATOM   6528 1HG1 ILE A 429      12.209 -48.280  42.712  1.00  0.62           H  
ATOM   6529 2HG1 ILE A 429      10.913 -48.574  41.537  1.00  0.62           H  
ATOM   6530 1HG2 ILE A 429      11.561 -45.668  43.770  1.00  0.62           H  
ATOM   6531 2HG2 ILE A 429      10.334 -46.113  44.978  1.00  0.62           H  
ATOM   6532 3HG2 ILE A 429      11.798 -47.104  44.774  1.00  0.62           H  
ATOM   6533 1HD1 ILE A 429      12.631 -47.115  40.613  1.00  0.62           H  
ATOM   6534 2HD1 ILE A 429      11.090 -46.256  40.757  1.00  0.62           H  
ATOM   6535 3HD1 ILE A 429      12.398 -45.950  41.924  1.00  0.62           H  
ATOM   6536  N   LEU A 430       7.642 -47.447  44.777  1.00  0.63           N  
ATOM   6537  CA  LEU A 430       6.763 -46.896  45.804  1.00  0.63           C  
ATOM   6538  C   LEU A 430       6.285 -47.949  46.797  1.00  0.63           C  
ATOM   6539  O   LEU A 430       6.167 -47.675  47.995  1.00  0.63           O  
ATOM   6540  CB  LEU A 430       5.539 -46.274  45.132  1.00  0.63           C  
ATOM   6541  CG  LEU A 430       5.779 -44.984  44.320  1.00  0.63           C  
ATOM   6542  CD1 LEU A 430       4.515 -44.656  43.530  1.00  0.63           C  
ATOM   6543  CD2 LEU A 430       6.130 -43.878  45.260  1.00  0.63           C  
ATOM   6544  H   LEU A 430       7.357 -47.359  43.803  1.00  0.63           H  
ATOM   6545  HA  LEU A 430       7.310 -46.129  46.345  1.00  0.63           H  
ATOM   6546 1HB  LEU A 430       5.117 -47.015  44.453  1.00  0.63           H  
ATOM   6547 2HB  LEU A 430       4.797 -46.058  45.898  1.00  0.63           H  
ATOM   6548  HG  LEU A 430       6.599 -45.122  43.631  1.00  0.63           H  
ATOM   6549 1HD1 LEU A 430       4.653 -43.753  42.954  1.00  0.63           H  
ATOM   6550 2HD1 LEU A 430       4.293 -45.478  42.855  1.00  0.63           H  
ATOM   6551 3HD1 LEU A 430       3.687 -44.522  44.214  1.00  0.63           H  
ATOM   6552 1HD2 LEU A 430       6.307 -42.972  44.703  1.00  0.63           H  
ATOM   6553 2HD2 LEU A 430       5.312 -43.719  45.962  1.00  0.63           H  
ATOM   6554 3HD2 LEU A 430       7.024 -44.157  45.802  1.00  0.63           H  
ATOM   6555  N   ASN A 431       6.049 -49.169  46.314  1.00  0.65           N  
ATOM   6556  CA  ASN A 431       5.569 -50.253  47.158  1.00  0.65           C  
ATOM   6557  C   ASN A 431       6.697 -51.036  47.831  1.00  0.65           C  
ATOM   6558  O   ASN A 431       6.434 -51.981  48.577  1.00  0.65           O  
ATOM   6559  CB  ASN A 431       4.719 -51.205  46.340  1.00  0.65           C  
ATOM   6560  CG  ASN A 431       3.401 -50.604  45.924  1.00  0.65           C  
ATOM   6561  OD1 ASN A 431       2.836 -49.747  46.616  1.00  0.65           O  
ATOM   6562  ND2 ASN A 431       2.894 -51.043  44.801  1.00  0.65           N  
ATOM   6563  H   ASN A 431       6.145 -49.339  45.312  1.00  0.65           H  
ATOM   6564  HA  ASN A 431       4.956 -49.823  47.949  1.00  0.65           H  
ATOM   6565 1HB  ASN A 431       5.274 -51.491  45.439  1.00  0.65           H  
ATOM   6566 2HB  ASN A 431       4.535 -52.114  46.909  1.00  0.65           H  
ATOM   6567 1HD2 ASN A 431       2.022 -50.684  44.472  1.00  0.65           H  
ATOM   6568 2HD2 ASN A 431       3.387 -51.735  44.272  1.00  0.65           H  
ATOM   6569  N   GLY A 432       7.953 -50.657  47.576  1.00  0.67           N  
ATOM   6570  CA  GLY A 432       9.096 -51.336  48.173  1.00  0.67           C  
ATOM   6571  C   GLY A 432       9.548 -52.630  47.494  1.00  0.67           C  
ATOM   6572  O   GLY A 432      10.431 -53.328  48.005  1.00  0.67           O  
ATOM   6573  H   GLY A 432       8.145 -49.855  46.975  1.00  0.67           H  
ATOM   6574 1HA  GLY A 432       9.927 -50.634  48.177  1.00  0.67           H  
ATOM   6575 2HA  GLY A 432       8.876 -51.553  49.212  1.00  0.67           H  
ATOM   6576  N   ASP A 433       9.000 -52.967  46.325  1.00  0.69           N  
ATOM   6577  CA  ASP A 433       9.389 -54.225  45.685  1.00  0.69           C  
ATOM   6578  C   ASP A 433      10.881 -54.252  45.380  1.00  0.69           C  
ATOM   6579  O   ASP A 433      11.498 -55.315  45.330  1.00  0.69           O  
ATOM   6580  CB  ASP A 433       8.592 -54.477  44.404  1.00  0.69           C  
ATOM   6581  CG  ASP A 433       7.122 -54.915  44.640  1.00  0.69           C  
ATOM   6582  OD1 ASP A 433       6.772 -55.258  45.747  1.00  0.69           O  
ATOM   6583  OD2 ASP A 433       6.372 -54.919  43.688  1.00  0.69           O  
ATOM   6584  H   ASP A 433       8.336 -52.344  45.867  1.00  0.69           H  
ATOM   6585  HA  ASP A 433       9.173 -55.039  46.376  1.00  0.69           H  
ATOM   6586 1HB  ASP A 433       8.581 -53.565  43.818  1.00  0.69           H  
ATOM   6587 2HB  ASP A 433       9.097 -55.239  43.809  1.00  0.69           H  
ATOM   6588  N   TYR A 434      11.447 -53.069  45.163  1.00  0.70           N  
ATOM   6589  CA  TYR A 434      12.839 -52.902  44.811  1.00  0.70           C  
ATOM   6590  C   TYR A 434      13.692 -52.251  45.901  1.00  0.70           C  
ATOM   6591  O   TYR A 434      14.793 -51.770  45.623  1.00  0.70           O  
ATOM   6592  CB  TYR A 434      12.878 -52.186  43.480  1.00  0.70           C  
ATOM   6593  CG  TYR A 434      12.177 -53.085  42.514  1.00  0.70           C  
ATOM   6594  CD1 TYR A 434      10.901 -52.791  42.092  1.00  0.70           C  
ATOM   6595  CD2 TYR A 434      12.790 -54.264  42.120  1.00  0.70           C  
ATOM   6596  CE1 TYR A 434      10.227 -53.679  41.269  1.00  0.70           C  
ATOM   6597  CE2 TYR A 434      12.132 -55.147  41.301  1.00  0.70           C  
ATOM   6598  CZ  TYR A 434      10.851 -54.866  40.875  1.00  0.70           C  
ATOM   6599  OH  TYR A 434      10.189 -55.749  40.055  1.00  0.70           O  
ATOM   6600  H   TYR A 434      10.863 -52.248  45.242  1.00  0.70           H  
ATOM   6601  HA  TYR A 434      13.258 -53.891  44.643  1.00  0.70           H  
ATOM   6602 1HB  TYR A 434      12.361 -51.224  43.528  1.00  0.70           H  
ATOM   6603 2HB  TYR A 434      13.884 -52.034  43.161  1.00  0.70           H  
ATOM   6604  HD1 TYR A 434      10.426 -51.873  42.415  1.00  0.70           H  
ATOM   6605  HD2 TYR A 434      13.793 -54.500  42.473  1.00  0.70           H  
ATOM   6606  HE1 TYR A 434       9.216 -53.459  40.934  1.00  0.70           H  
ATOM   6607  HE2 TYR A 434      12.618 -56.073  40.999  1.00  0.70           H  
ATOM   6608  HH  TYR A 434      10.755 -56.503  39.874  1.00  0.70           H  
ATOM   6609  N   ASP A 435      13.233 -52.312  47.167  1.00  0.71           N  
ATOM   6610  CA  ASP A 435      13.995 -51.746  48.299  1.00  0.71           C  
ATOM   6611  C   ASP A 435      15.414 -52.304  48.410  1.00  0.71           C  
ATOM   6612  O   ASP A 435      16.311 -51.623  48.911  1.00  0.71           O  
ATOM   6613  CB  ASP A 435      13.301 -52.019  49.650  1.00  0.71           C  
ATOM   6614  CG  ASP A 435      12.092 -51.147  50.000  1.00  0.71           C  
ATOM   6615  OD1 ASP A 435      11.904 -50.115  49.404  1.00  0.71           O  
ATOM   6616  OD2 ASP A 435      11.338 -51.528  50.879  1.00  0.71           O  
ATOM   6617  H   ASP A 435      12.322 -52.740  47.356  1.00  0.71           H  
ATOM   6618  HA  ASP A 435      14.062 -50.669  48.155  1.00  0.71           H  
ATOM   6619 1HB  ASP A 435      12.967 -53.059  49.660  1.00  0.71           H  
ATOM   6620 2HB  ASP A 435      14.035 -51.917  50.449  1.00  0.71           H  
ATOM   6621  N   HIS A 436      15.599 -53.554  47.989  1.00  0.72           N  
ATOM   6622  CA  HIS A 436      16.883 -54.242  48.058  1.00  0.72           C  
ATOM   6623  C   HIS A 436      17.899 -53.837  46.979  1.00  0.72           C  
ATOM   6624  O   HIS A 436      19.059 -54.249  47.046  1.00  0.72           O  
ATOM   6625  CB  HIS A 436      16.677 -55.755  47.958  1.00  0.72           C  
ATOM   6626  CG  HIS A 436      16.134 -56.198  46.617  1.00  0.72           C  
ATOM   6627  ND1 HIS A 436      14.823 -55.997  46.241  1.00  0.72           N  
ATOM   6628  CD2 HIS A 436      16.733 -56.824  45.575  1.00  0.72           C  
ATOM   6629  CE1 HIS A 436      14.638 -56.483  45.020  1.00  0.72           C  
ATOM   6630  NE2 HIS A 436      15.781 -56.992  44.595  1.00  0.72           N  
ATOM   6631  H   HIS A 436      14.808 -54.041  47.593  1.00  0.72           H  
ATOM   6632  HA  HIS A 436      17.340 -54.029  49.023  1.00  0.72           H  
ATOM   6633 1HB  HIS A 436      17.626 -56.264  48.128  1.00  0.72           H  
ATOM   6634 2HB  HIS A 436      15.984 -56.080  48.733  1.00  0.72           H  
ATOM   6635  HD1 HIS A 436      14.109 -55.574  46.802  1.00  0.72           H  
ATOM   6636  HD2 HIS A 436      17.750 -57.179  45.413  1.00  0.72           H  
ATOM   6637  HE1 HIS A 436      13.662 -56.422  44.539  1.00  0.72           H  
ATOM   6638  N   LEU A 437      17.488 -53.075  45.965  1.00  0.72           N  
ATOM   6639  CA  LEU A 437      18.446 -52.741  44.921  1.00  0.72           C  
ATOM   6640  C   LEU A 437      19.286 -51.524  45.361  1.00  0.72           C  
ATOM   6641  O   LEU A 437      18.787 -50.700  46.118  1.00  0.72           O  
ATOM   6642  CB  LEU A 437      17.737 -52.406  43.608  1.00  0.72           C  
ATOM   6643  CG  LEU A 437      16.869 -53.494  42.941  1.00  0.72           C  
ATOM   6644  CD1 LEU A 437      16.266 -52.928  41.638  1.00  0.72           C  
ATOM   6645  CD2 LEU A 437      17.693 -54.691  42.646  1.00  0.72           C  
ATOM   6646  H   LEU A 437      16.533 -52.720  45.921  1.00  0.72           H  
ATOM   6647  HA  LEU A 437      19.053 -53.617  44.750  1.00  0.72           H  
ATOM   6648 1HB  LEU A 437      17.066 -51.606  43.833  1.00  0.72           H  
ATOM   6649 2HB  LEU A 437      18.468 -52.050  42.883  1.00  0.72           H  
ATOM   6650  HG  LEU A 437      16.051 -53.767  43.616  1.00  0.72           H  
ATOM   6651 1HD1 LEU A 437      15.648 -53.670  41.167  1.00  0.72           H  
ATOM   6652 2HD1 LEU A 437      15.674 -52.068  41.842  1.00  0.72           H  
ATOM   6653 3HD1 LEU A 437      17.073 -52.650  40.960  1.00  0.72           H  
ATOM   6654 1HD2 LEU A 437      17.077 -55.458  42.180  1.00  0.72           H  
ATOM   6655 2HD2 LEU A 437      18.476 -54.407  41.978  1.00  0.72           H  
ATOM   6656 3HD2 LEU A 437      18.117 -55.079  43.570  1.00  0.72           H  
ATOM   6657  N   PRO A 438      20.571 -51.411  44.980  1.00  0.72           N  
ATOM   6658  CA  PRO A 438      21.422 -50.237  45.171  1.00  0.72           C  
ATOM   6659  C   PRO A 438      20.853 -49.014  44.449  1.00  0.72           C  
ATOM   6660  O   PRO A 438      20.280 -49.146  43.374  1.00  0.72           O  
ATOM   6661  CB  PRO A 438      22.750 -50.684  44.563  1.00  0.72           C  
ATOM   6662  CG  PRO A 438      22.723 -52.188  44.602  1.00  0.72           C  
ATOM   6663  CD  PRO A 438      21.275 -52.564  44.397  1.00  0.72           C  
ATOM   6664  HA  PRO A 438      21.527 -50.038  46.249  1.00  0.72           H  
ATOM   6665 1HB  PRO A 438      22.845 -50.284  43.545  1.00  0.72           H  
ATOM   6666 2HB  PRO A 438      23.571 -50.269  45.154  1.00  0.72           H  
ATOM   6667 1HG  PRO A 438      23.387 -52.599  43.820  1.00  0.72           H  
ATOM   6668 2HG  PRO A 438      23.115 -52.545  45.568  1.00  0.72           H  
ATOM   6669 1HD  PRO A 438      21.027 -52.674  43.337  1.00  0.72           H  
ATOM   6670 2HD  PRO A 438      21.113 -53.481  44.979  1.00  0.72           H  
ATOM   6671  N   GLU A 439      21.067 -47.811  44.974  1.00  0.72           N  
ATOM   6672  CA  GLU A 439      20.550 -46.593  44.320  1.00  0.72           C  
ATOM   6673  C   GLU A 439      21.122 -46.397  42.905  1.00  0.72           C  
ATOM   6674  O   GLU A 439      20.421 -45.975  41.970  1.00  0.72           O  
ATOM   6675  CB  GLU A 439      20.867 -45.366  45.178  1.00  0.72           C  
ATOM   6676  CG  GLU A 439      20.101 -45.295  46.490  1.00  0.72           C  
ATOM   6677  CD  GLU A 439      20.505 -44.120  47.352  1.00  0.72           C  
ATOM   6678  OE1 GLU A 439      21.398 -43.402  46.972  1.00  0.72           O  
ATOM   6679  OE2 GLU A 439      19.922 -43.951  48.399  1.00  0.72           O  
ATOM   6680  H   GLU A 439      21.576 -47.729  45.844  1.00  0.72           H  
ATOM   6681  HA  GLU A 439      19.466 -46.684  44.242  1.00  0.72           H  
ATOM   6682 1HB  GLU A 439      21.934 -45.354  45.409  1.00  0.72           H  
ATOM   6683 2HB  GLU A 439      20.645 -44.461  44.613  1.00  0.72           H  
ATOM   6684 1HG  GLU A 439      19.033 -45.213  46.267  1.00  0.72           H  
ATOM   6685 2HG  GLU A 439      20.258 -46.222  47.041  1.00  0.72           H  
ATOM   6686  N   GLN A 440      22.386 -46.772  42.736  1.00  0.72           N  
ATOM   6687  CA  GLN A 440      23.070 -46.666  41.453  1.00  0.72           C  
ATOM   6688  C   GLN A 440      22.478 -47.607  40.390  1.00  0.72           C  
ATOM   6689  O   GLN A 440      22.787 -47.476  39.198  1.00  0.72           O  
ATOM   6690  CB  GLN A 440      24.583 -46.883  41.621  1.00  0.72           C  
ATOM   6691  CG  GLN A 440      24.999 -48.263  42.069  1.00  0.72           C  
ATOM   6692  CD  GLN A 440      25.064 -48.357  43.581  1.00  0.72           C  
ATOM   6693  OE1 GLN A 440      24.326 -47.666  44.295  1.00  0.72           O  
ATOM   6694  NE2 GLN A 440      25.953 -49.209  44.082  1.00  0.72           N  
ATOM   6695  H   GLN A 440      22.890 -47.126  43.535  1.00  0.72           H  
ATOM   6696  HA  GLN A 440      22.936 -45.647  41.091  1.00  0.72           H  
ATOM   6697 1HB  GLN A 440      25.083 -46.679  40.676  1.00  0.72           H  
ATOM   6698 2HB  GLN A 440      24.968 -46.170  42.350  1.00  0.72           H  
ATOM   6699 1HG  GLN A 440      24.279 -48.997  41.710  1.00  0.72           H  
ATOM   6700 2HG  GLN A 440      25.988 -48.486  41.669  1.00  0.72           H  
ATOM   6701 1HE2 GLN A 440      26.050 -49.312  45.073  1.00  0.72           H  
ATOM   6702 2HE2 GLN A 440      26.530 -49.752  43.465  1.00  0.72           H  
ATOM   6703  N   ALA A 441      21.625 -48.559  40.815  1.00  0.73           N  
ATOM   6704  CA  ALA A 441      20.974 -49.485  39.903  1.00  0.73           C  
ATOM   6705  C   ALA A 441      19.784 -48.815  39.223  1.00  0.73           C  
ATOM   6706  O   ALA A 441      19.207 -49.349  38.285  1.00  0.73           O  
ATOM   6707  CB  ALA A 441      20.509 -50.722  40.631  1.00  0.73           C  
ATOM   6708  H   ALA A 441      21.379 -48.632  41.800  1.00  0.73           H  
ATOM   6709  HA  ALA A 441      21.693 -49.779  39.154  1.00  0.73           H  
ATOM   6710 1HB  ALA A 441      20.051 -51.401  39.927  1.00  0.73           H  
ATOM   6711 2HB  ALA A 441      21.360 -51.206  41.105  1.00  0.73           H  
ATOM   6712 3HB  ALA A 441      19.780 -50.449  41.387  1.00  0.73           H  
ATOM   6713  N   PHE A 442      19.405 -47.639  39.699  1.00  0.75           N  
ATOM   6714  CA  PHE A 442      18.287 -46.917  39.127  1.00  0.75           C  
ATOM   6715  C   PHE A 442      18.793 -45.733  38.309  1.00  0.75           C  
ATOM   6716  O   PHE A 442      18.182 -45.344  37.308  1.00  0.75           O  
ATOM   6717  CB  PHE A 442      17.398 -46.438  40.248  1.00  0.75           C  
ATOM   6718  CG  PHE A 442      16.782 -47.518  41.059  1.00  0.75           C  
ATOM   6719  CD1 PHE A 442      17.447 -47.991  42.148  1.00  0.75           C  
ATOM   6720  CD2 PHE A 442      15.526 -48.033  40.773  1.00  0.75           C  
ATOM   6721  CE1 PHE A 442      16.908 -48.946  42.937  1.00  0.75           C  
ATOM   6722  CE2 PHE A 442      14.971 -48.995  41.577  1.00  0.75           C  
ATOM   6723  CZ  PHE A 442      15.665 -49.447  42.661  1.00  0.75           C  
ATOM   6724  H   PHE A 442      19.894 -47.224  40.489  1.00  0.75           H  
ATOM   6725  HA  PHE A 442      17.724 -47.581  38.473  1.00  0.75           H  
ATOM   6726 1HB  PHE A 442      17.977 -45.801  40.919  1.00  0.75           H  
ATOM   6727 2HB  PHE A 442      16.621 -45.845  39.853  1.00  0.75           H  
ATOM   6728  HD1 PHE A 442      18.428 -47.591  42.376  1.00  0.75           H  
ATOM   6729  HD2 PHE A 442      14.979 -47.665  39.918  1.00  0.75           H  
ATOM   6730  HE1 PHE A 442      17.472 -49.304  43.796  1.00  0.75           H  
ATOM   6731  HE2 PHE A 442      13.986 -49.393  41.363  1.00  0.75           H  
ATOM   6732  HZ  PHE A 442      15.234 -50.204  43.312  1.00  0.75           H  
ATOM   6733  N   TYR A 443      19.916 -45.158  38.747  1.00  0.76           N  
ATOM   6734  CA  TYR A 443      20.498 -44.002  38.063  1.00  0.76           C  
ATOM   6735  C   TYR A 443      20.820 -44.325  36.621  1.00  0.76           C  
ATOM   6736  O   TYR A 443      21.514 -45.308  36.352  1.00  0.76           O  
ATOM   6737  CB  TYR A 443      21.773 -43.561  38.777  1.00  0.76           C  
ATOM   6738  CG  TYR A 443      22.525 -42.420  38.118  1.00  0.76           C  
ATOM   6739  CD1 TYR A 443      22.066 -41.101  38.162  1.00  0.76           C  
ATOM   6740  CD2 TYR A 443      23.718 -42.714  37.482  1.00  0.76           C  
ATOM   6741  CE1 TYR A 443      22.811 -40.099  37.551  1.00  0.76           C  
ATOM   6742  CE2 TYR A 443      24.455 -41.727  36.884  1.00  0.76           C  
ATOM   6743  CZ  TYR A 443      24.020 -40.431  36.906  1.00  0.76           C  
ATOM   6744  OH  TYR A 443      24.786 -39.469  36.283  1.00  0.76           O  
ATOM   6745  H   TYR A 443      20.347 -45.518  39.599  1.00  0.76           H  
ATOM   6746  HA  TYR A 443      19.776 -43.191  38.075  1.00  0.76           H  
ATOM   6747 1HB  TYR A 443      21.539 -43.283  39.793  1.00  0.76           H  
ATOM   6748 2HB  TYR A 443      22.450 -44.414  38.833  1.00  0.76           H  
ATOM   6749  HD1 TYR A 443      21.128 -40.859  38.661  1.00  0.76           H  
ATOM   6750  HD2 TYR A 443      24.074 -43.742  37.457  1.00  0.76           H  
ATOM   6751  HE1 TYR A 443      22.460 -39.073  37.572  1.00  0.76           H  
ATOM   6752  HE2 TYR A 443      25.390 -41.975  36.385  1.00  0.76           H  
ATOM   6753  HH  TYR A 443      24.312 -38.624  36.284  1.00  0.76           H  
ATOM   6754  N   MET A 444      20.352 -43.487  35.694  1.00  0.78           N  
ATOM   6755  CA  MET A 444      20.560 -43.690  34.269  1.00  0.78           C  
ATOM   6756  C   MET A 444      20.101 -45.065  33.757  1.00  0.78           C  
ATOM   6757  O   MET A 444      20.637 -45.585  32.775  1.00  0.78           O  
ATOM   6758  CB  MET A 444      22.000 -43.390  33.904  1.00  0.78           C  
ATOM   6759  CG  MET A 444      22.372 -41.923  34.116  1.00  0.78           C  
ATOM   6760  SD  MET A 444      21.491 -40.779  33.038  1.00  0.78           S  
ATOM   6761  CE  MET A 444      21.750 -39.214  33.882  1.00  0.78           C  
ATOM   6762  H   MET A 444      19.787 -42.664  35.945  1.00  0.78           H  
ATOM   6763  HA  MET A 444      19.973 -42.951  33.753  1.00  0.78           H  
ATOM   6764 1HB  MET A 444      22.674 -44.000  34.498  1.00  0.78           H  
ATOM   6765 2HB  MET A 444      22.168 -43.634  32.854  1.00  0.78           H  
ATOM   6766 1HG  MET A 444      22.111 -41.663  35.128  1.00  0.78           H  
ATOM   6767 2HG  MET A 444      23.441 -41.778  33.985  1.00  0.78           H  
ATOM   6768 1HE  MET A 444      21.246 -38.424  33.329  1.00  0.78           H  
ATOM   6769 2HE  MET A 444      21.345 -39.273  34.885  1.00  0.78           H  
ATOM   6770 3HE  MET A 444      22.817 -39.000  33.943  1.00  0.78           H  
ATOM   6771  N   VAL A 445      19.038 -45.603  34.364  1.00  0.79           N  
ATOM   6772  CA  VAL A 445      18.428 -46.853  33.928  1.00  0.79           C  
ATOM   6773  C   VAL A 445      16.989 -46.647  33.456  1.00  0.79           C  
ATOM   6774  O   VAL A 445      16.203 -45.924  34.080  1.00  0.79           O  
ATOM   6775  CB  VAL A 445      18.486 -47.899  35.041  1.00  0.79           C  
ATOM   6776  CG1 VAL A 445      17.774 -49.116  34.631  1.00  0.79           C  
ATOM   6777  CG2 VAL A 445      19.933 -48.250  35.315  1.00  0.79           C  
ATOM   6778  H   VAL A 445      18.675 -45.159  35.210  1.00  0.79           H  
ATOM   6779  HA  VAL A 445      19.007 -47.239  33.089  1.00  0.79           H  
ATOM   6780  HB  VAL A 445      18.010 -47.516  35.937  1.00  0.79           H  
ATOM   6781 1HG1 VAL A 445      17.839 -49.817  35.420  1.00  0.79           H  
ATOM   6782 2HG1 VAL A 445      16.732 -48.892  34.437  1.00  0.79           H  
ATOM   6783 3HG1 VAL A 445      18.233 -49.523  33.738  1.00  0.79           H  
ATOM   6784 1HG2 VAL A 445      19.987 -48.998  36.082  1.00  0.79           H  
ATOM   6785 2HG2 VAL A 445      20.386 -48.639  34.404  1.00  0.79           H  
ATOM   6786 3HG2 VAL A 445      20.466 -47.371  35.636  1.00  0.79           H  
ATOM   6787  N   GLY A 446      16.676 -47.220  32.295  1.00  0.80           N  
ATOM   6788  CA  GLY A 446      15.358 -47.103  31.687  1.00  0.80           C  
ATOM   6789  C   GLY A 446      14.233 -47.777  32.479  1.00  0.80           C  
ATOM   6790  O   GLY A 446      13.377 -47.099  33.051  1.00  0.80           O  
ATOM   6791  H   GLY A 446      17.365 -47.803  31.833  1.00  0.80           H  
ATOM   6792 1HA  GLY A 446      15.128 -46.048  31.547  1.00  0.80           H  
ATOM   6793 2HA  GLY A 446      15.396 -47.545  30.690  1.00  0.80           H  
ATOM   6794  N   GLY A 447      14.250 -49.100  32.565  1.00  0.80           N  
ATOM   6795  CA  GLY A 447      13.188 -49.783  33.308  1.00  0.80           C  
ATOM   6796  C   GLY A 447      13.660 -50.477  34.586  1.00  0.80           C  
ATOM   6797  O   GLY A 447      14.853 -50.553  34.878  1.00  0.80           O  
ATOM   6798  H   GLY A 447      14.994 -49.613  32.084  1.00  0.80           H  
ATOM   6799 1HA  GLY A 447      12.394 -49.077  33.544  1.00  0.80           H  
ATOM   6800 2HA  GLY A 447      12.740 -50.529  32.652  1.00  0.80           H  
ATOM   6801  N   ILE A 448      12.722 -51.066  35.318  1.00  0.80           N  
ATOM   6802  CA  ILE A 448      13.112 -51.777  36.526  1.00  0.80           C  
ATOM   6803  C   ILE A 448      13.791 -53.089  36.255  1.00  0.80           C  
ATOM   6804  O   ILE A 448      14.741 -53.434  36.945  1.00  0.80           O  
ATOM   6805  CB  ILE A 448      11.997 -51.980  37.526  1.00  0.80           C  
ATOM   6806  CG1 ILE A 448      11.554 -50.672  38.090  1.00  0.80           C  
ATOM   6807  CG2 ILE A 448      12.547 -52.822  38.594  1.00  0.80           C  
ATOM   6808  CD1 ILE A 448      12.657 -49.952  38.826  1.00  0.80           C  
ATOM   6809  H   ILE A 448      11.747 -50.995  35.055  1.00  0.80           H  
ATOM   6810  HA  ILE A 448      13.838 -51.150  37.039  1.00  0.80           H  
ATOM   6811  HB  ILE A 448      11.138 -52.467  37.064  1.00  0.80           H  
ATOM   6812 1HG1 ILE A 448      11.209 -50.039  37.284  1.00  0.80           H  
ATOM   6813 2HG1 ILE A 448      10.740 -50.838  38.798  1.00  0.80           H  
ATOM   6814 1HG2 ILE A 448      11.796 -52.956  39.293  1.00  0.80           H  
ATOM   6815 2HG2 ILE A 448      12.858 -53.783  38.189  1.00  0.80           H  
ATOM   6816 3HG2 ILE A 448      13.399 -52.332  39.062  1.00  0.80           H  
ATOM   6817 1HD1 ILE A 448      12.274 -49.012  39.212  1.00  0.80           H  
ATOM   6818 2HD1 ILE A 448      12.997 -50.574  39.651  1.00  0.80           H  
ATOM   6819 3HD1 ILE A 448      13.489 -49.759  38.159  1.00  0.80           H  
ATOM   6820  N   GLU A 449      13.343 -53.829  35.251  1.00  0.79           N  
ATOM   6821  CA  GLU A 449      14.010 -55.094  34.991  1.00  0.79           C  
ATOM   6822  C   GLU A 449      15.479 -54.806  34.696  1.00  0.79           C  
ATOM   6823  O   GLU A 449      16.365 -55.554  35.111  1.00  0.79           O  
ATOM   6824  CB  GLU A 449      13.356 -55.814  33.812  1.00  0.79           C  
ATOM   6825  CG  GLU A 449      11.954 -56.347  34.106  1.00  0.79           C  
ATOM   6826  CD  GLU A 449      11.293 -56.993  32.906  1.00  0.79           C  
ATOM   6827  OE1 GLU A 449      11.840 -56.912  31.832  1.00  0.79           O  
ATOM   6828  OE2 GLU A 449      10.241 -57.567  33.070  1.00  0.79           O  
ATOM   6829  H   GLU A 449      12.560 -53.526  34.693  1.00  0.79           H  
ATOM   6830  HA  GLU A 449      13.948 -55.723  35.879  1.00  0.79           H  
ATOM   6831 1HB  GLU A 449      13.290 -55.134  32.962  1.00  0.79           H  
ATOM   6832 2HB  GLU A 449      13.980 -56.655  33.510  1.00  0.79           H  
ATOM   6833 1HG  GLU A 449      12.021 -57.082  34.908  1.00  0.79           H  
ATOM   6834 2HG  GLU A 449      11.334 -55.524  34.458  1.00  0.79           H  
ATOM   6835  N   GLU A 450      15.733 -53.697  34.001  1.00  0.77           N  
ATOM   6836  CA  GLU A 450      17.085 -53.286  33.687  1.00  0.77           C  
ATOM   6837  C   GLU A 450      17.833 -52.950  34.985  1.00  0.77           C  
ATOM   6838  O   GLU A 450      18.994 -53.328  35.143  1.00  0.77           O  
ATOM   6839  CB  GLU A 450      17.040 -52.088  32.734  1.00  0.77           C  
ATOM   6840  CG  GLU A 450      16.504 -52.417  31.350  1.00  0.77           C  
ATOM   6841  CD  GLU A 450      16.271 -51.196  30.496  1.00  0.77           C  
ATOM   6842  OE1 GLU A 450      16.395 -50.109  31.000  1.00  0.77           O  
ATOM   6843  OE2 GLU A 450      15.948 -51.350  29.338  1.00  0.77           O  
ATOM   6844  H   GLU A 450      14.959 -53.126  33.698  1.00  0.77           H  
ATOM   6845  HA  GLU A 450      17.599 -54.113  33.197  1.00  0.77           H  
ATOM   6846 1HB  GLU A 450      16.418 -51.314  33.149  1.00  0.77           H  
ATOM   6847 2HB  GLU A 450      18.041 -51.679  32.616  1.00  0.77           H  
ATOM   6848 1HG  GLU A 450      17.213 -53.073  30.847  1.00  0.77           H  
ATOM   6849 2HG  GLU A 450      15.565 -52.958  31.465  1.00  0.77           H  
ATOM   6850  N   ALA A 451      17.146 -52.290  35.940  1.00  0.76           N  
ATOM   6851  CA  ALA A 451      17.747 -51.956  37.238  1.00  0.76           C  
ATOM   6852  C   ALA A 451      18.149 -53.218  37.985  1.00  0.76           C  
ATOM   6853  O   ALA A 451      19.218 -53.286  38.600  1.00  0.76           O  
ATOM   6854  CB  ALA A 451      16.774 -51.139  38.093  1.00  0.76           C  
ATOM   6855  H   ALA A 451      16.199 -51.968  35.738  1.00  0.76           H  
ATOM   6856  HA  ALA A 451      18.646 -51.372  37.052  1.00  0.76           H  
ATOM   6857 1HB  ALA A 451      17.246 -50.879  39.040  1.00  0.76           H  
ATOM   6858 2HB  ALA A 451      16.504 -50.225  37.562  1.00  0.76           H  
ATOM   6859 3HB  ALA A 451      15.885 -51.715  38.291  1.00  0.76           H  
ATOM   6860  N   VAL A 452      17.313 -54.246  37.886  1.00  0.76           N  
ATOM   6861  CA  VAL A 452      17.605 -55.499  38.550  1.00  0.76           C  
ATOM   6862  C   VAL A 452      18.829 -56.142  37.913  1.00  0.76           C  
ATOM   6863  O   VAL A 452      19.742 -56.590  38.614  1.00  0.76           O  
ATOM   6864  CB  VAL A 452      16.405 -56.454  38.481  1.00  0.76           C  
ATOM   6865  CG1 VAL A 452      16.807 -57.800  39.024  1.00  0.76           C  
ATOM   6866  CG2 VAL A 452      15.246 -55.886  39.288  1.00  0.76           C  
ATOM   6867  H   VAL A 452      16.444 -54.127  37.365  1.00  0.76           H  
ATOM   6868  HA  VAL A 452      17.822 -55.293  39.597  1.00  0.76           H  
ATOM   6869  HB  VAL A 452      16.107 -56.580  37.441  1.00  0.76           H  
ATOM   6870 1HG1 VAL A 452      15.964 -58.485  38.962  1.00  0.76           H  
ATOM   6871 2HG1 VAL A 452      17.627 -58.182  38.435  1.00  0.76           H  
ATOM   6872 3HG1 VAL A 452      17.119 -57.696  40.065  1.00  0.76           H  
ATOM   6873 1HG2 VAL A 452      14.397 -56.561  39.228  1.00  0.76           H  
ATOM   6874 2HG2 VAL A 452      15.549 -55.780  40.320  1.00  0.76           H  
ATOM   6875 3HG2 VAL A 452      14.967 -54.919  38.890  1.00  0.76           H  
ATOM   6876  N   GLU A 453      18.883 -56.162  36.578  1.00  0.78           N  
ATOM   6877  CA  GLU A 453      20.038 -56.759  35.930  1.00  0.78           C  
ATOM   6878  C   GLU A 453      21.306 -55.970  36.249  1.00  0.78           C  
ATOM   6879  O   GLU A 453      22.360 -56.561  36.503  1.00  0.78           O  
ATOM   6880  CB  GLU A 453      19.835 -56.818  34.411  1.00  0.78           C  
ATOM   6881  CG  GLU A 453      18.768 -57.822  33.912  1.00  0.78           C  
ATOM   6882  CD  GLU A 453      19.115 -59.282  34.168  1.00  0.78           C  
ATOM   6883  OE1 GLU A 453      20.194 -59.691  33.818  1.00  0.78           O  
ATOM   6884  OE2 GLU A 453      18.288 -59.993  34.718  1.00  0.78           O  
ATOM   6885  H   GLU A 453      18.108 -55.787  36.026  1.00  0.78           H  
ATOM   6886  HA  GLU A 453      20.163 -57.769  36.305  1.00  0.78           H  
ATOM   6887 1HB  GLU A 453      19.538 -55.829  34.056  1.00  0.78           H  
ATOM   6888 2HB  GLU A 453      20.780 -57.064  33.929  1.00  0.78           H  
ATOM   6889 1HG  GLU A 453      17.829 -57.598  34.416  1.00  0.78           H  
ATOM   6890 2HG  GLU A 453      18.616 -57.668  32.846  1.00  0.78           H  
ATOM   6891  N   LYS A 454      21.209 -54.639  36.299  1.00  0.85           N  
ATOM   6892  CA  LYS A 454      22.383 -53.839  36.600  1.00  0.85           C  
ATOM   6893  C   LYS A 454      22.883 -54.191  37.999  1.00  0.85           C  
ATOM   6894  O   LYS A 454      24.084 -54.393  38.203  1.00  0.85           O  
ATOM   6895  CB  LYS A 454      22.091 -52.338  36.467  1.00  0.85           C  
ATOM   6896  CG  LYS A 454      23.329 -51.454  36.665  1.00  0.85           C  
ATOM   6897  CD  LYS A 454      23.038 -49.964  36.441  1.00  0.85           C  
ATOM   6898  CE  LYS A 454      24.300 -49.129  36.657  1.00  0.85           C  
ATOM   6899  NZ  LYS A 454      24.023 -47.672  36.663  1.00  0.85           N  
ATOM   6900  H   LYS A 454      20.325 -54.183  36.081  1.00  0.85           H  
ATOM   6901  HA  LYS A 454      23.169 -54.094  35.890  1.00  0.85           H  
ATOM   6902 1HB  LYS A 454      21.662 -52.132  35.485  1.00  0.85           H  
ATOM   6903 2HB  LYS A 454      21.344 -52.046  37.214  1.00  0.85           H  
ATOM   6904 1HG  LYS A 454      23.696 -51.587  37.685  1.00  0.85           H  
ATOM   6905 2HG  LYS A 454      24.111 -51.770  35.975  1.00  0.85           H  
ATOM   6906 1HD  LYS A 454      22.708 -49.821  35.413  1.00  0.85           H  
ATOM   6907 2HD  LYS A 454      22.255 -49.612  37.085  1.00  0.85           H  
ATOM   6908 1HE  LYS A 454      24.763 -49.403  37.605  1.00  0.85           H  
ATOM   6909 2HE  LYS A 454      24.992 -49.346  35.847  1.00  0.85           H  
ATOM   6910 1HZ  LYS A 454      24.881 -47.168  36.798  1.00  0.85           H  
ATOM   6911 2HZ  LYS A 454      23.593 -47.379  35.793  1.00  0.85           H  
ATOM   6912 3HZ  LYS A 454      23.392 -47.475  37.466  1.00  0.85           H  
ATOM   6913  N   ALA A 455      21.953 -54.298  38.957  1.00  1.02           N  
ATOM   6914  CA  ALA A 455      22.297 -54.641  40.331  1.00  1.02           C  
ATOM   6915  C   ALA A 455      22.981 -55.998  40.426  1.00  1.02           C  
ATOM   6916  O   ALA A 455      23.885 -56.186  41.239  1.00  1.02           O  
ATOM   6917  CB  ALA A 455      21.050 -54.666  41.180  1.00  1.02           C  
ATOM   6918  H   ALA A 455      20.974 -54.112  38.731  1.00  1.02           H  
ATOM   6919  HA  ALA A 455      22.985 -53.884  40.706  1.00  1.02           H  
ATOM   6920 1HB  ALA A 455      21.312 -54.899  42.208  1.00  1.02           H  
ATOM   6921 2HB  ALA A 455      20.568 -53.694  41.132  1.00  1.02           H  
ATOM   6922 3HB  ALA A 455      20.372 -55.425  40.797  1.00  1.02           H  
ATOM   6923  N   LYS A 456      22.540 -56.963  39.616  1.00  1.31           N  
ATOM   6924  CA  LYS A 456      23.165 -58.278  39.634  1.00  1.31           C  
ATOM   6925  C   LYS A 456      24.581 -58.234  39.062  1.00  1.31           C  
ATOM   6926  O   LYS A 456      25.473 -58.939  39.540  1.00  1.31           O  
ATOM   6927  CB  LYS A 456      22.322 -59.305  38.879  1.00  1.31           C  
ATOM   6928  CG  LYS A 456      21.019 -59.700  39.579  1.00  1.31           C  
ATOM   6929  CD  LYS A 456      20.370 -60.892  38.889  1.00  1.31           C  
ATOM   6930  CE  LYS A 456      19.831 -60.497  37.538  1.00  1.31           C  
ATOM   6931  NZ  LYS A 456      19.089 -61.602  36.866  1.00  1.31           N  
ATOM   6932  H   LYS A 456      21.752 -56.780  38.993  1.00  1.31           H  
ATOM   6933  HA  LYS A 456      23.240 -58.603  40.671  1.00  1.31           H  
ATOM   6934 1HB  LYS A 456      22.058 -58.897  37.898  1.00  1.31           H  
ATOM   6935 2HB  LYS A 456      22.908 -60.206  38.712  1.00  1.31           H  
ATOM   6936 1HG  LYS A 456      21.225 -59.952  40.618  1.00  1.31           H  
ATOM   6937 2HG  LYS A 456      20.329 -58.858  39.558  1.00  1.31           H  
ATOM   6938 1HD  LYS A 456      21.102 -61.689  38.763  1.00  1.31           H  
ATOM   6939 2HD  LYS A 456      19.549 -61.264  39.501  1.00  1.31           H  
ATOM   6940 1HE  LYS A 456      19.164 -59.658  37.660  1.00  1.31           H  
ATOM   6941 2HE  LYS A 456      20.659 -60.193  36.896  1.00  1.31           H  
ATOM   6942 1HZ  LYS A 456      18.760 -61.224  35.965  1.00  1.31           H  
ATOM   6943 2HZ  LYS A 456      19.696 -62.388  36.708  1.00  1.31           H  
ATOM   6944 3HZ  LYS A 456      18.303 -61.883  37.422  1.00  1.31           H  
ATOM   6945  N   LYS A 457      24.790 -57.406  38.034  1.00  1.76           N  
ATOM   6946  CA  LYS A 457      26.099 -57.293  37.396  1.00  1.76           C  
ATOM   6947  C   LYS A 457      27.162 -56.640  38.288  1.00  1.76           C  
ATOM   6948  O   LYS A 457      28.318 -57.074  38.281  1.00  1.76           O  
ATOM   6949  CB  LYS A 457      25.977 -56.514  36.087  1.00  1.76           C  
ATOM   6950  CG  LYS A 457      25.249 -57.267  34.968  1.00  1.76           C  
ATOM   6951  CD  LYS A 457      25.110 -56.407  33.722  1.00  1.76           C  
ATOM   6952  CE  LYS A 457      24.349 -57.137  32.624  1.00  1.76           C  
ATOM   6953  NZ  LYS A 457      24.182 -56.289  31.408  1.00  1.76           N  
ATOM   6954  H   LYS A 457      24.007 -56.864  37.665  1.00  1.76           H  
ATOM   6955  HA  LYS A 457      26.444 -58.299  37.162  1.00  1.76           H  
ATOM   6956 1HB  LYS A 457      25.430 -55.588  36.274  1.00  1.76           H  
ATOM   6957 2HB  LYS A 457      26.969 -56.242  35.732  1.00  1.76           H  
ATOM   6958 1HG  LYS A 457      25.813 -58.164  34.717  1.00  1.76           H  
ATOM   6959 2HG  LYS A 457      24.263 -57.569  35.309  1.00  1.76           H  
ATOM   6960 1HD  LYS A 457      24.567 -55.495  33.979  1.00  1.76           H  
ATOM   6961 2HD  LYS A 457      26.097 -56.132  33.354  1.00  1.76           H  
ATOM   6962 1HE  LYS A 457      24.890 -58.041  32.355  1.00  1.76           H  
ATOM   6963 2HE  LYS A 457      23.361 -57.414  33.001  1.00  1.76           H  
ATOM   6964 1HZ  LYS A 457      23.672 -56.805  30.704  1.00  1.76           H  
ATOM   6965 2HZ  LYS A 457      23.669 -55.453  31.650  1.00  1.76           H  
ATOM   6966 3HZ  LYS A 457      25.090 -56.035  31.046  1.00  1.76           H  
ATOM   6967  N   LEU A 458      26.780 -55.610  39.051  1.00  2.39           N  
ATOM   6968  CA  LEU A 458      27.741 -54.921  39.917  1.00  2.39           C  
ATOM   6969  C   LEU A 458      27.063 -53.975  40.906  1.00  2.39           C  
ATOM   6970  O   LEU A 458      27.209 -54.144  42.118  1.00  2.39           O  
ATOM   6971  OXT LEU A 458      26.698 -52.873  40.499  1.00  2.39           O  
ATOM   6972  CB  LEU A 458      28.754 -54.125  39.073  1.00  2.39           C  
ATOM   6973  CG  LEU A 458      29.834 -53.373  39.864  1.00  2.39           C  
ATOM   6974  CD1 LEU A 458      30.732 -54.386  40.565  1.00  2.39           C  
ATOM   6975  CD2 LEU A 458      30.640 -52.501  38.911  1.00  2.39           C  
ATOM   6976  H   LEU A 458      25.810 -55.290  38.997  1.00  2.39           H  
ATOM   6977  HA  LEU A 458      28.280 -55.676  40.487  1.00  2.39           H  
ATOM   6978 1HB  LEU A 458      29.268 -54.799  38.395  1.00  2.39           H  
ATOM   6979 2HB  LEU A 458      28.208 -53.393  38.478  1.00  2.39           H  
ATOM   6980  HG  LEU A 458      29.367 -52.748  40.624  1.00  2.39           H  
ATOM   6981 1HD1 LEU A 458      31.499 -53.862  41.134  1.00  2.39           H  
ATOM   6982 2HD1 LEU A 458      30.133 -54.997  41.241  1.00  2.39           H  
ATOM   6983 3HD1 LEU A 458      31.206 -55.027  39.821  1.00  2.39           H  
ATOM   6984 1HD2 LEU A 458      31.409 -51.966  39.470  1.00  2.39           H  
ATOM   6985 2HD2 LEU A 458      31.110 -53.130  38.155  1.00  2.39           H  
ATOM   6986 3HD2 LEU A 458      29.978 -51.783  38.427  1.00  2.39           H  
ENDMDL

REMARK ID 692424 DOMAINID 683461 MODEL 4 P.aeruginosa_beta
MODEL     4
ATOM      1  N   MET A   1      -1.129   1.009  -0.977  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.294   1.229  -0.759  1.00  1.03           C  
ATOM      3  C   MET A   1       0.568   2.650  -0.302  1.00  1.03           C  
ATOM      4  O   MET A   1      -0.214   3.563  -0.570  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.079   0.923  -2.030  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.054  -0.532  -2.434  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.956  -0.848  -3.953  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.629  -0.601  -3.391  1.00  1.03           C  
ATOM      9 1H   MET A   1      -1.266   0.158  -1.502  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.597   0.935  -0.084  1.00  1.03           H  
ATOM     11 3H   MET A   1      -1.512   1.789  -1.492  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.632   0.558   0.032  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.679   1.510  -2.854  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.123   1.214  -1.892  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.508  -1.111  -1.642  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.025  -0.867  -2.562  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.322  -0.762  -4.213  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.746   0.414  -3.006  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.845  -1.297  -2.605  1.00  1.03           H  
ATOM     20  N   SER A   2       1.683   2.831   0.392  1.00  0.88           N  
ATOM     21  CA  SER A   2       2.068   4.143   0.898  1.00  0.88           C  
ATOM     22  C   SER A   2       3.559   4.275   1.158  1.00  0.88           C  
ATOM     23  O   SER A   2       4.256   3.270   1.326  1.00  0.88           O  
ATOM     24  CB  SER A   2       1.306   4.423   2.166  1.00  0.88           C  
ATOM     25  OG  SER A   2       1.644   3.550   3.210  1.00  0.88           O  
ATOM     26  H   SER A   2       2.284   2.046   0.579  1.00  0.88           H  
ATOM     27  HA  SER A   2       1.791   4.890   0.152  1.00  0.88           H  
ATOM     28 1HB  SER A   2       1.491   5.451   2.483  1.00  0.88           H  
ATOM     29 2HB  SER A   2       0.253   4.332   1.956  1.00  0.88           H  
ATOM     30  HG  SER A   2       1.168   3.915   4.001  1.00  0.88           H  
ATOM     31  N   SER A   3       4.023   5.524   1.244  1.00  0.76           N  
ATOM     32  CA  SER A   3       5.415   5.826   1.572  1.00  0.76           C  
ATOM     33  C   SER A   3       5.502   6.627   2.860  1.00  0.76           C  
ATOM     34  O   SER A   3       4.573   7.364   3.206  1.00  0.76           O  
ATOM     35  CB  SER A   3       6.078   6.617   0.460  1.00  0.76           C  
ATOM     36  OG  SER A   3       6.151   5.882  -0.733  1.00  0.76           O  
ATOM     37  H   SER A   3       3.386   6.291   1.082  1.00  0.76           H  
ATOM     38  HA  SER A   3       5.957   4.893   1.712  1.00  0.76           H  
ATOM     39 1HB  SER A   3       5.518   7.532   0.292  1.00  0.76           H  
ATOM     40 2HB  SER A   3       7.087   6.900   0.772  1.00  0.76           H  
ATOM     41  HG  SER A   3       6.995   5.355  -0.673  1.00  0.76           H  
ATOM     42  N   GLY A   4       6.642   6.514   3.529  1.00  0.67           N  
ATOM     43  CA  GLY A   4       6.905   7.215   4.771  1.00  0.67           C  
ATOM     44  C   GLY A   4       8.397   7.404   4.996  1.00  0.67           C  
ATOM     45  O   GLY A   4       9.186   7.304   4.056  1.00  0.67           O  
ATOM     46  H   GLY A   4       7.332   5.850   3.186  1.00  0.67           H  
ATOM     47 1HA  GLY A   4       6.395   8.177   4.780  1.00  0.67           H  
ATOM     48 2HA  GLY A   4       6.497   6.619   5.583  1.00  0.67           H  
ATOM     49  N   ARG A   5       8.793   7.718   6.227  1.00  0.61           N  
ATOM     50  CA  ARG A   5      10.215   7.955   6.515  1.00  0.61           C  
ATOM     51  C   ARG A   5      10.687   7.345   7.827  1.00  0.61           C  
ATOM     52  O   ARG A   5       9.934   7.241   8.793  1.00  0.61           O  
ATOM     53  CB  ARG A   5      10.503   9.444   6.586  1.00  0.61           C  
ATOM     54  CG  ARG A   5       9.784  10.159   7.728  1.00  0.61           C  
ATOM     55  CD  ARG A   5      10.113  11.605   7.788  1.00  0.61           C  
ATOM     56  NE  ARG A   5       9.419  12.279   8.885  1.00  0.61           N  
ATOM     57  CZ  ARG A   5       9.597  13.559   9.243  1.00  0.61           C  
ATOM     58  NH1 ARG A   5      10.463  14.327   8.611  1.00  0.61           N  
ATOM     59  NH2 ARG A   5       8.885  14.027  10.242  1.00  0.61           N  
ATOM     60  H   ARG A   5       8.075   7.812   6.943  1.00  0.61           H  
ATOM     61  HA  ARG A   5      10.799   7.519   5.710  1.00  0.61           H  
ATOM     62 1HB  ARG A   5      11.579   9.598   6.712  1.00  0.61           H  
ATOM     63 2HB  ARG A   5      10.212   9.916   5.647  1.00  0.61           H  
ATOM     64 1HG  ARG A   5       8.704  10.059   7.594  1.00  0.61           H  
ATOM     65 2HG  ARG A   5      10.075   9.704   8.679  1.00  0.61           H  
ATOM     66 1HD  ARG A   5      11.186  11.724   7.938  1.00  0.61           H  
ATOM     67 2HD  ARG A   5       9.820  12.085   6.855  1.00  0.61           H  
ATOM     68  HE  ARG A   5       8.713  11.757   9.428  1.00  0.61           H  
ATOM     69 1HH1 ARG A   5      11.003  13.952   7.845  1.00  0.61           H  
ATOM     70 2HH1 ARG A   5      10.584  15.287   8.894  1.00  0.61           H  
ATOM     71 1HH2 ARG A   5       8.212  13.388  10.696  1.00  0.61           H  
ATOM     72 2HH2 ARG A   5       8.982  14.980  10.544  1.00  0.61           H  
ATOM     73  N   ILE A   6      11.965   7.011   7.919  1.00  0.59           N  
ATOM     74  CA  ILE A   6      12.431   6.505   9.204  1.00  0.59           C  
ATOM     75  C   ILE A   6      12.537   7.616  10.241  1.00  0.59           C  
ATOM     76  O   ILE A   6      13.193   8.637  10.021  1.00  0.59           O  
ATOM     77  CB  ILE A   6      13.787   5.785   9.122  1.00  0.59           C  
ATOM     78  CG1 ILE A   6      13.691   4.539   8.253  1.00  0.59           C  
ATOM     79  CG2 ILE A   6      14.248   5.449  10.512  1.00  0.59           C  
ATOM     80  CD1 ILE A   6      15.028   3.854   8.004  1.00  0.59           C  
ATOM     81  H   ILE A   6      12.576   7.077   7.101  1.00  0.59           H  
ATOM     82  HA  ILE A   6      11.707   5.779   9.568  1.00  0.59           H  
ATOM     83  HB  ILE A   6      14.524   6.435   8.645  1.00  0.59           H  
ATOM     84 1HG1 ILE A   6      13.006   3.837   8.704  1.00  0.59           H  
ATOM     85 2HG1 ILE A   6      13.301   4.842   7.293  1.00  0.59           H  
ATOM     86 1HG2 ILE A   6      15.189   4.951  10.443  1.00  0.59           H  
ATOM     87 2HG2 ILE A   6      14.361   6.345  11.105  1.00  0.59           H  
ATOM     88 3HG2 ILE A   6      13.523   4.814  10.981  1.00  0.59           H  
ATOM     89 1HD1 ILE A   6      14.877   2.991   7.358  1.00  0.59           H  
ATOM     90 2HD1 ILE A   6      15.718   4.542   7.536  1.00  0.59           H  
ATOM     91 3HD1 ILE A   6      15.443   3.529   8.953  1.00  0.59           H  
ATOM     92  N   VAL A   7      11.929   7.392  11.396  1.00  0.59           N  
ATOM     93  CA  VAL A   7      11.964   8.340  12.496  1.00  0.59           C  
ATOM     94  C   VAL A   7      13.041   7.958  13.499  1.00  0.59           C  
ATOM     95  O   VAL A   7      13.837   8.802  13.914  1.00  0.59           O  
ATOM     96  CB  VAL A   7      10.610   8.366  13.218  1.00  0.59           C  
ATOM     97  CG1 VAL A   7      10.663   9.275  14.417  1.00  0.59           C  
ATOM     98  CG2 VAL A   7       9.543   8.792  12.267  1.00  0.59           C  
ATOM     99  H   VAL A   7      11.406   6.531  11.520  1.00  0.59           H  
ATOM    100  HA  VAL A   7      12.181   9.331  12.099  1.00  0.59           H  
ATOM    101  HB  VAL A   7      10.386   7.364  13.581  1.00  0.59           H  
ATOM    102 1HG1 VAL A   7       9.699   9.259  14.923  1.00  0.59           H  
ATOM    103 2HG1 VAL A   7      11.438   8.928  15.100  1.00  0.59           H  
ATOM    104 3HG1 VAL A   7      10.889  10.291  14.094  1.00  0.59           H  
ATOM    105 1HG2 VAL A   7       8.591   8.779  12.790  1.00  0.59           H  
ATOM    106 2HG2 VAL A   7       9.748   9.797  11.898  1.00  0.59           H  
ATOM    107 3HG2 VAL A   7       9.512   8.098  11.427  1.00  0.59           H  
ATOM    108  N   GLN A   8      13.044   6.684  13.897  1.00  0.60           N  
ATOM    109  CA  GLN A   8      13.975   6.184  14.917  1.00  0.60           C  
ATOM    110  C   GLN A   8      14.401   4.727  14.725  1.00  0.60           C  
ATOM    111  O   GLN A   8      13.590   3.862  14.400  1.00  0.60           O  
ATOM    112  CB  GLN A   8      13.360   6.355  16.306  1.00  0.60           C  
ATOM    113  CG  GLN A   8      14.215   5.866  17.436  1.00  0.60           C  
ATOM    114  CD  GLN A   8      13.597   6.146  18.781  1.00  0.60           C  
ATOM    115  OE1 GLN A   8      14.198   6.836  19.613  1.00  0.60           O  
ATOM    116  NE2 GLN A   8      12.388   5.629  19.013  1.00  0.60           N  
ATOM    117  H   GLN A   8      12.353   6.059  13.482  1.00  0.60           H  
ATOM    118  HA  GLN A   8      14.877   6.792  14.872  1.00  0.60           H  
ATOM    119 1HB  GLN A   8      13.149   7.410  16.481  1.00  0.60           H  
ATOM    120 2HB  GLN A   8      12.416   5.820  16.363  1.00  0.60           H  
ATOM    121 1HG  GLN A   8      14.314   4.792  17.336  1.00  0.60           H  
ATOM    122 2HG  GLN A   8      15.192   6.343  17.389  1.00  0.60           H  
ATOM    123 1HE2 GLN A   8      11.933   5.789  19.884  1.00  0.60           H  
ATOM    124 2HE2 GLN A   8      11.895   5.067  18.293  1.00  0.60           H  
ATOM    125  N   ILE A   9      15.693   4.452  14.933  1.00  0.62           N  
ATOM    126  CA  ILE A   9      16.211   3.088  14.795  1.00  0.62           C  
ATOM    127  C   ILE A   9      16.868   2.583  16.083  1.00  0.62           C  
ATOM    128  O   ILE A   9      17.847   3.178  16.545  1.00  0.62           O  
ATOM    129  CB  ILE A   9      17.290   3.060  13.701  1.00  0.62           C  
ATOM    130  CG1 ILE A   9      16.725   3.558  12.392  1.00  0.62           C  
ATOM    131  CG2 ILE A   9      17.811   1.617  13.532  1.00  0.62           C  
ATOM    132  CD1 ILE A   9      17.770   3.826  11.380  1.00  0.62           C  
ATOM    133  H   ILE A   9      16.326   5.194  15.195  1.00  0.62           H  
ATOM    134  HA  ILE A   9      15.395   2.415  14.536  1.00  0.62           H  
ATOM    135  HB  ILE A   9      18.115   3.713  13.981  1.00  0.62           H  
ATOM    136 1HG1 ILE A   9      16.046   2.818  11.994  1.00  0.62           H  
ATOM    137 2HG1 ILE A   9      16.184   4.479  12.561  1.00  0.62           H  
ATOM    138 1HG2 ILE A   9      18.580   1.600  12.762  1.00  0.62           H  
ATOM    139 2HG2 ILE A   9      18.235   1.264  14.472  1.00  0.62           H  
ATOM    140 3HG2 ILE A   9      17.005   0.961  13.245  1.00  0.62           H  
ATOM    141 1HD1 ILE A   9      17.323   4.182  10.462  1.00  0.62           H  
ATOM    142 2HD1 ILE A   9      18.461   4.584  11.751  1.00  0.62           H  
ATOM    143 3HD1 ILE A   9      18.320   2.910  11.188  1.00  0.62           H  
ATOM    144  N   ILE A  10      16.342   1.499  16.658  1.00  0.63           N  
ATOM    145  CA  ILE A  10      16.924   0.917  17.865  1.00  0.63           C  
ATOM    146  C   ILE A  10      17.192  -0.573  17.638  1.00  0.63           C  
ATOM    147  O   ILE A  10      16.264  -1.383  17.589  1.00  0.63           O  
ATOM    148  CB  ILE A  10      15.984   1.098  19.074  1.00  0.63           C  
ATOM    149  CG1 ILE A  10      15.684   2.593  19.292  1.00  0.63           C  
ATOM    150  CG2 ILE A  10      16.634   0.526  20.321  1.00  0.63           C  
ATOM    151  CD1 ILE A  10      14.641   2.861  20.341  1.00  0.63           C  
ATOM    152  H   ILE A  10      15.529   1.052  16.235  1.00  0.63           H  
ATOM    153  HA  ILE A  10      17.871   1.409  18.078  1.00  0.63           H  
ATOM    154  HB  ILE A  10      15.040   0.582  18.882  1.00  0.63           H  
ATOM    155 1HG1 ILE A  10      16.606   3.099  19.576  1.00  0.63           H  
ATOM    156 2HG1 ILE A  10      15.329   3.016  18.368  1.00  0.63           H  
ATOM    157 1HG2 ILE A  10      15.964   0.649  21.171  1.00  0.63           H  
ATOM    158 2HG2 ILE A  10      16.841  -0.514  20.177  1.00  0.63           H  
ATOM    159 3HG2 ILE A  10      17.568   1.052  20.514  1.00  0.63           H  
ATOM    160 1HD1 ILE A  10      14.486   3.933  20.435  1.00  0.63           H  
ATOM    161 2HD1 ILE A  10      13.703   2.381  20.053  1.00  0.63           H  
ATOM    162 3HD1 ILE A  10      14.975   2.461  21.296  1.00  0.63           H  
ATOM    163  N   GLY A  11      18.453  -0.968  17.536  1.00  0.63           N  
ATOM    164  CA  GLY A  11      18.710  -2.372  17.231  1.00  0.63           C  
ATOM    165  C   GLY A  11      18.054  -2.715  15.891  1.00  0.63           C  
ATOM    166  O   GLY A  11      18.346  -2.076  14.874  1.00  0.63           O  
ATOM    167  H   GLY A  11      19.211  -0.303  17.617  1.00  0.63           H  
ATOM    168 1HA  GLY A  11      19.784  -2.551  17.179  1.00  0.63           H  
ATOM    169 2HA  GLY A  11      18.307  -3.005  18.022  1.00  0.63           H  
ATOM    170  N   ALA A  12      17.220  -3.766  15.899  1.00  0.62           N  
ATOM    171  CA  ALA A  12      16.482  -4.251  14.729  1.00  0.62           C  
ATOM    172  C   ALA A  12      15.109  -3.589  14.573  1.00  0.62           C  
ATOM    173  O   ALA A  12      14.378  -3.912  13.642  1.00  0.62           O  
ATOM    174  CB  ALA A  12      16.283  -5.751  14.809  1.00  0.62           C  
ATOM    175  H   ALA A  12      17.069  -4.233  16.782  1.00  0.62           H  
ATOM    176  HA  ALA A  12      17.072  -4.028  13.846  1.00  0.62           H  
ATOM    177 1HB  ALA A  12      15.769  -6.102  13.911  1.00  0.62           H  
ATOM    178 2HB  ALA A  12      17.249  -6.212  14.878  1.00  0.62           H  
ATOM    179 3HB  ALA A  12      15.689  -5.995  15.689  1.00  0.62           H  
ATOM    180  N   VAL A  13      14.723  -2.702  15.489  1.00  0.60           N  
ATOM    181  CA  VAL A  13      13.392  -2.096  15.411  1.00  0.60           C  
ATOM    182  C   VAL A  13      13.393  -0.665  14.913  1.00  0.60           C  
ATOM    183  O   VAL A  13      14.103   0.210  15.422  1.00  0.60           O  
ATOM    184  CB  VAL A  13      12.681  -2.150  16.759  1.00  0.60           C  
ATOM    185  CG1 VAL A  13      11.340  -1.421  16.667  1.00  0.60           C  
ATOM    186  CG2 VAL A  13      12.429  -3.598  17.125  1.00  0.60           C  
ATOM    187  H   VAL A  13      15.350  -2.422  16.244  1.00  0.60           H  
ATOM    188  HA  VAL A  13      12.797  -2.685  14.715  1.00  0.60           H  
ATOM    189  HB  VAL A  13      13.294  -1.657  17.518  1.00  0.60           H  
ATOM    190 1HG1 VAL A  13      10.857  -1.460  17.632  1.00  0.60           H  
ATOM    191 2HG1 VAL A  13      11.505  -0.376  16.399  1.00  0.60           H  
ATOM    192 3HG1 VAL A  13      10.711  -1.897  15.909  1.00  0.60           H  
ATOM    193 1HG2 VAL A  13      11.900  -3.650  18.073  1.00  0.60           H  
ATOM    194 2HG2 VAL A  13      11.836  -4.021  16.375  1.00  0.60           H  
ATOM    195 3HG2 VAL A  13      13.365  -4.137  17.191  1.00  0.60           H  
ATOM    196  N   ILE A  14      12.596  -0.437  13.879  1.00  0.59           N  
ATOM    197  CA  ILE A  14      12.531   0.867  13.257  1.00  0.59           C  
ATOM    198  C   ILE A  14      11.133   1.482  13.281  1.00  0.59           C  
ATOM    199  O   ILE A  14      10.149   0.864  12.856  1.00  0.59           O  
ATOM    200  CB  ILE A  14      13.060   0.776  11.820  1.00  0.59           C  
ATOM    201  CG1 ILE A  14      14.440   0.213  11.857  1.00  0.59           C  
ATOM    202  CG2 ILE A  14      13.084   2.110  11.189  1.00  0.59           C  
ATOM    203  CD1 ILE A  14      14.465  -1.240  11.623  1.00  0.59           C  
ATOM    204  H   ILE A  14      12.029  -1.202  13.517  1.00  0.59           H  
ATOM    205  HA  ILE A  14      13.188   1.534  13.803  1.00  0.59           H  
ATOM    206  HB  ILE A  14      12.431   0.099  11.244  1.00  0.59           H  
ATOM    207 1HG1 ILE A  14      15.048   0.704  11.119  1.00  0.59           H  
ATOM    208 2HG1 ILE A  14      14.865   0.412  12.828  1.00  0.59           H  
ATOM    209 1HG2 ILE A  14      13.473   2.026  10.180  1.00  0.59           H  
ATOM    210 2HG2 ILE A  14      12.089   2.527  11.163  1.00  0.59           H  
ATOM    211 3HG2 ILE A  14      13.723   2.748  11.784  1.00  0.59           H  
ATOM    212 1HD1 ILE A  14      15.475  -1.591  11.675  1.00  0.59           H  
ATOM    213 2HD1 ILE A  14      13.867  -1.761  12.358  1.00  0.59           H  
ATOM    214 3HD1 ILE A  14      14.065  -1.425  10.659  1.00  0.59           H  
ATOM    215  N   ASP A  15      11.058   2.701  13.809  1.00  0.58           N  
ATOM    216  CA  ASP A  15       9.829   3.483  13.862  1.00  0.58           C  
ATOM    217  C   ASP A  15       9.765   4.290  12.570  1.00  0.58           C  
ATOM    218  O   ASP A  15      10.664   5.107  12.320  1.00  0.58           O  
ATOM    219  CB  ASP A  15       9.834   4.437  15.058  1.00  0.58           C  
ATOM    220  CG  ASP A  15       9.703   3.797  16.465  1.00  0.58           C  
ATOM    221  OD1 ASP A  15       8.787   3.058  16.670  1.00  0.58           O  
ATOM    222  OD2 ASP A  15      10.524   4.064  17.324  1.00  0.58           O  
ATOM    223  H   ASP A  15      11.921   3.125  14.145  1.00  0.58           H  
ATOM    224  HA  ASP A  15       8.966   2.819  13.914  1.00  0.58           H  
ATOM    225 1HB  ASP A  15      10.755   5.002  15.032  1.00  0.58           H  
ATOM    226 2HB  ASP A  15       9.034   5.153  14.935  1.00  0.58           H  
ATOM    227  N   VAL A  16       8.749   4.039  11.745  1.00  0.58           N  
ATOM    228  CA  VAL A  16       8.633   4.700  10.447  1.00  0.58           C  
ATOM    229  C   VAL A  16       7.350   5.542  10.385  1.00  0.58           C  
ATOM    230  O   VAL A  16       6.284   5.083  10.787  1.00  0.58           O  
ATOM    231  CB  VAL A  16       8.601   3.647   9.320  1.00  0.58           C  
ATOM    232  CG1 VAL A  16       8.517   4.337   7.970  1.00  0.58           C  
ATOM    233  CG2 VAL A  16       9.824   2.754   9.386  1.00  0.58           C  
ATOM    234  H   VAL A  16       8.057   3.338  12.014  1.00  0.58           H  
ATOM    235  HA  VAL A  16       9.489   5.351  10.307  1.00  0.58           H  
ATOM    236  HB  VAL A  16       7.713   3.042   9.442  1.00  0.58           H  
ATOM    237 1HG1 VAL A  16       8.468   3.587   7.198  1.00  0.58           H  
ATOM    238 2HG1 VAL A  16       7.641   4.974   7.914  1.00  0.58           H  
ATOM    239 3HG1 VAL A  16       9.395   4.934   7.823  1.00  0.58           H  
ATOM    240 1HG2 VAL A  16       9.776   2.009   8.592  1.00  0.58           H  
ATOM    241 2HG2 VAL A  16      10.715   3.358   9.264  1.00  0.58           H  
ATOM    242 3HG2 VAL A  16       9.851   2.246  10.352  1.00  0.58           H  
ATOM    243  N   GLU A  17       7.453   6.789   9.930  1.00  0.59           N  
ATOM    244  CA  GLU A  17       6.290   7.677   9.846  1.00  0.59           C  
ATOM    245  C   GLU A  17       5.643   7.693   8.475  1.00  0.59           C  
ATOM    246  O   GLU A  17       6.301   7.996   7.485  1.00  0.59           O  
ATOM    247  CB  GLU A  17       6.685   9.108  10.210  1.00  0.59           C  
ATOM    248  CG  GLU A  17       5.568  10.132  10.169  1.00  0.59           C  
ATOM    249  CD  GLU A  17       6.067  11.526  10.497  1.00  0.59           C  
ATOM    250  OE1 GLU A  17       7.240  11.661  10.790  1.00  0.59           O  
ATOM    251  OE2 GLU A  17       5.291  12.450  10.448  1.00  0.59           O  
ATOM    252  H   GLU A  17       8.358   7.109   9.606  1.00  0.59           H  
ATOM    253  HA  GLU A  17       5.542   7.334  10.554  1.00  0.59           H  
ATOM    254 1HB  GLU A  17       7.032   9.119  11.216  1.00  0.59           H  
ATOM    255 2HB  GLU A  17       7.498   9.443   9.577  1.00  0.59           H  
ATOM    256 1HG  GLU A  17       5.126  10.139   9.173  1.00  0.59           H  
ATOM    257 2HG  GLU A  17       4.791   9.840  10.881  1.00  0.59           H  
ATOM    258  N   PHE A  18       4.352   7.387   8.444  1.00  0.62           N  
ATOM    259  CA  PHE A  18       3.503   7.364   7.259  1.00  0.62           C  
ATOM    260  C   PHE A  18       2.364   8.353   7.490  1.00  0.62           C  
ATOM    261  O   PHE A  18       2.089   8.692   8.637  1.00  0.62           O  
ATOM    262  CB  PHE A  18       2.960   5.959   6.998  1.00  0.62           C  
ATOM    263  CG  PHE A  18       3.984   4.949   6.578  1.00  0.62           C  
ATOM    264  CD1 PHE A  18       4.708   4.228   7.489  1.00  0.62           C  
ATOM    265  CD2 PHE A  18       4.196   4.702   5.235  1.00  0.62           C  
ATOM    266  CE1 PHE A  18       5.630   3.288   7.055  1.00  0.62           C  
ATOM    267  CE2 PHE A  18       5.129   3.770   4.804  1.00  0.62           C  
ATOM    268  CZ  PHE A  18       5.847   3.073   5.715  1.00  0.62           C  
ATOM    269  H   PHE A  18       3.904   7.138   9.327  1.00  0.62           H  
ATOM    270  HA  PHE A  18       4.102   7.670   6.408  1.00  0.62           H  
ATOM    271 1HB  PHE A  18       2.505   5.598   7.917  1.00  0.62           H  
ATOM    272 2HB  PHE A  18       2.182   5.983   6.252  1.00  0.62           H  
ATOM    273  HD1 PHE A  18       4.545   4.402   8.556  1.00  0.62           H  
ATOM    274  HD2 PHE A  18       3.611   5.262   4.503  1.00  0.62           H  
ATOM    275  HE1 PHE A  18       6.195   2.716   7.777  1.00  0.62           H  
ATOM    276  HE2 PHE A  18       5.284   3.595   3.738  1.00  0.62           H  
ATOM    277  HZ  PHE A  18       6.578   2.342   5.382  1.00  0.62           H  
ATOM    278  N   PRO A  19       1.685   8.872   6.466  1.00  0.64           N  
ATOM    279  CA  PRO A  19       0.551   9.746   6.649  1.00  0.64           C  
ATOM    280  C   PRO A  19      -0.424   9.012   7.550  1.00  0.64           C  
ATOM    281  O   PRO A  19      -0.542   7.789   7.470  1.00  0.64           O  
ATOM    282  CB  PRO A  19       0.029   9.944   5.226  1.00  0.64           C  
ATOM    283  CG  PRO A  19       1.254   9.710   4.342  1.00  0.64           C  
ATOM    284  CD  PRO A  19       2.043   8.612   5.054  1.00  0.64           C  
ATOM    285  HA  PRO A  19       0.885  10.695   7.105  1.00  0.64           H  
ATOM    286 1HB  PRO A  19      -0.790   9.236   5.027  1.00  0.64           H  
ATOM    287 2HB  PRO A  19      -0.390  10.952   5.115  1.00  0.64           H  
ATOM    288 1HG  PRO A  19       0.940   9.410   3.331  1.00  0.64           H  
ATOM    289 2HG  PRO A  19       1.830  10.641   4.233  1.00  0.64           H  
ATOM    290 1HD  PRO A  19       1.704   7.618   4.728  1.00  0.64           H  
ATOM    291 2HD  PRO A  19       3.110   8.771   4.858  1.00  0.64           H  
ATOM    292  N   ARG A  20      -1.145   9.745   8.388  1.00  0.65           N  
ATOM    293  CA  ARG A  20      -2.047   9.131   9.366  1.00  0.65           C  
ATOM    294  C   ARG A  20      -3.121   8.260   8.732  1.00  0.65           C  
ATOM    295  O   ARG A  20      -3.569   7.282   9.329  1.00  0.65           O  
ATOM    296  CB  ARG A  20      -2.730  10.210  10.196  1.00  0.65           C  
ATOM    297  CG  ARG A  20      -1.826  10.945  11.197  1.00  0.65           C  
ATOM    298  CD  ARG A  20      -2.560  12.062  11.881  1.00  0.65           C  
ATOM    299  NE  ARG A  20      -1.727  12.785  12.847  1.00  0.65           N  
ATOM    300  CZ  ARG A  20      -1.981  14.020  13.311  1.00  0.65           C  
ATOM    301  NH1 ARG A  20      -3.036  14.693  12.903  1.00  0.65           N  
ATOM    302  NH2 ARG A  20      -1.144  14.541  14.180  1.00  0.65           N  
ATOM    303  H   ARG A  20      -1.029  10.748   8.391  1.00  0.65           H  
ATOM    304  HA  ARG A  20      -1.451   8.507  10.030  1.00  0.65           H  
ATOM    305 1HB  ARG A  20      -3.166  10.954   9.530  1.00  0.65           H  
ATOM    306 2HB  ARG A  20      -3.550   9.762  10.758  1.00  0.65           H  
ATOM    307 1HG  ARG A  20      -1.484  10.247  11.958  1.00  0.65           H  
ATOM    308 2HG  ARG A  20      -0.962  11.361  10.676  1.00  0.65           H  
ATOM    309 1HD  ARG A  20      -2.903  12.774  11.133  1.00  0.65           H  
ATOM    310 2HD  ARG A  20      -3.418  11.656  12.413  1.00  0.65           H  
ATOM    311  HE  ARG A  20      -0.885  12.330  13.241  1.00  0.65           H  
ATOM    312 1HH1 ARG A  20      -3.668  14.279  12.234  1.00  0.65           H  
ATOM    313 2HH1 ARG A  20      -3.210  15.619  13.260  1.00  0.65           H  
ATOM    314 1HH2 ARG A  20      -0.330  13.968  14.467  1.00  0.65           H  
ATOM    315 2HH2 ARG A  20      -1.291  15.460  14.554  1.00  0.65           H  
ATOM    316  N   ASP A  21      -3.508   8.596   7.509  1.00  0.66           N  
ATOM    317  CA  ASP A  21      -4.545   7.869   6.802  1.00  0.66           C  
ATOM    318  C   ASP A  21      -3.974   6.796   5.872  1.00  0.66           C  
ATOM    319  O   ASP A  21      -4.711   6.202   5.084  1.00  0.66           O  
ATOM    320  CB  ASP A  21      -5.383   8.845   5.983  1.00  0.66           C  
ATOM    321  CG  ASP A  21      -6.159   9.828   6.855  1.00  0.66           C  
ATOM    322  OD1 ASP A  21      -6.681   9.421   7.864  1.00  0.66           O  
ATOM    323  OD2 ASP A  21      -6.203  10.982   6.510  1.00  0.66           O  
ATOM    324  H   ASP A  21      -3.077   9.394   7.068  1.00  0.66           H  
ATOM    325  HA  ASP A  21      -5.186   7.380   7.535  1.00  0.66           H  
ATOM    326 1HB  ASP A  21      -4.733   9.405   5.311  1.00  0.66           H  
ATOM    327 2HB  ASP A  21      -6.090   8.288   5.367  1.00  0.66           H  
ATOM    328  N   ALA A  22      -2.663   6.559   5.933  1.00  0.66           N  
ATOM    329  CA  ALA A  22      -2.040   5.582   5.056  1.00  0.66           C  
ATOM    330  C   ALA A  22      -0.914   4.826   5.747  1.00  0.66           C  
ATOM    331  O   ALA A  22       0.201   4.733   5.220  1.00  0.66           O  
ATOM    332  CB  ALA A  22      -1.507   6.278   3.829  1.00  0.66           C  
ATOM    333  H   ALA A  22      -2.069   7.052   6.599  1.00  0.66           H  
ATOM    334  HA  ALA A  22      -2.799   4.858   4.762  1.00  0.66           H  
ATOM    335 1HB  ALA A  22      -1.090   5.555   3.173  1.00  0.66           H  
ATOM    336 2HB  ALA A  22      -2.322   6.794   3.323  1.00  0.66           H  
ATOM    337 3HB  ALA A  22      -0.746   6.993   4.122  1.00  0.66           H  
ATOM    338  N   VAL A  23      -1.216   4.280   6.918  1.00  0.65           N  
ATOM    339  CA  VAL A  23      -0.232   3.553   7.702  1.00  0.65           C  
ATOM    340  C   VAL A  23      -0.316   2.060   7.351  1.00  0.65           C  
ATOM    341  O   VAL A  23      -1.405   1.493   7.439  1.00  0.65           O  
ATOM    342  CB  VAL A  23      -0.507   3.733   9.200  1.00  0.65           C  
ATOM    343  CG1 VAL A  23       0.533   2.956  10.028  1.00  0.65           C  
ATOM    344  CG2 VAL A  23      -0.484   5.197   9.521  1.00  0.65           C  
ATOM    345  H   VAL A  23      -2.156   4.394   7.278  1.00  0.65           H  
ATOM    346  HA  VAL A  23       0.739   3.978   7.500  1.00  0.65           H  
ATOM    347  HB  VAL A  23      -1.487   3.322   9.438  1.00  0.65           H  
ATOM    348 1HG1 VAL A  23       0.326   3.079  11.093  1.00  0.65           H  
ATOM    349 2HG1 VAL A  23       0.496   1.900   9.773  1.00  0.65           H  
ATOM    350 3HG1 VAL A  23       1.528   3.348   9.805  1.00  0.65           H  
ATOM    351 1HG2 VAL A  23      -0.697   5.326  10.578  1.00  0.65           H  
ATOM    352 2HG2 VAL A  23       0.496   5.615   9.284  1.00  0.65           H  
ATOM    353 3HG2 VAL A  23      -1.244   5.714   8.932  1.00  0.65           H  
ATOM    354  N   PRO A  24       0.779   1.402   6.930  1.00  0.63           N  
ATOM    355  CA  PRO A  24       0.843  -0.004   6.569  1.00  0.63           C  
ATOM    356  C   PRO A  24       0.327  -0.882   7.686  1.00  0.63           C  
ATOM    357  O   PRO A  24       0.566  -0.592   8.863  1.00  0.63           O  
ATOM    358  CB  PRO A  24       2.331  -0.211   6.365  1.00  0.63           C  
ATOM    359  CG  PRO A  24       2.840   1.111   5.954  1.00  0.63           C  
ATOM    360  CD  PRO A  24       2.041   2.103   6.738  1.00  0.63           C  
ATOM    361  HA  PRO A  24       0.282  -0.180   5.637  1.00  0.63           H  
ATOM    362 1HB  PRO A  24       2.773  -0.539   7.293  1.00  0.63           H  
ATOM    363 2HB  PRO A  24       2.503  -1.004   5.617  1.00  0.63           H  
ATOM    364 1HG  PRO A  24       3.898   1.164   6.172  1.00  0.63           H  
ATOM    365 2HG  PRO A  24       2.732   1.250   4.865  1.00  0.63           H  
ATOM    366 1HD  PRO A  24       2.517   2.340   7.696  1.00  0.63           H  
ATOM    367 2HD  PRO A  24       1.916   2.972   6.082  1.00  0.63           H  
ATOM    368  N   SER A  25      -0.385  -1.938   7.312  1.00  0.62           N  
ATOM    369  CA  SER A  25      -0.976  -2.878   8.246  1.00  0.62           C  
ATOM    370  C   SER A  25       0.040  -3.855   8.806  1.00  0.62           C  
ATOM    371  O   SER A  25       1.178  -3.949   8.330  1.00  0.62           O  
ATOM    372  CB  SER A  25      -2.140  -3.601   7.581  1.00  0.62           C  
ATOM    373  OG  SER A  25      -1.732  -4.419   6.530  1.00  0.62           O  
ATOM    374  H   SER A  25      -0.524  -2.115   6.317  1.00  0.62           H  
ATOM    375  HA  SER A  25      -1.381  -2.312   9.083  1.00  0.62           H  
ATOM    376 1HB  SER A  25      -2.664  -4.199   8.322  1.00  0.62           H  
ATOM    377 2HB  SER A  25      -2.845  -2.861   7.206  1.00  0.62           H  
ATOM    378  HG  SER A  25      -1.298  -3.827   5.873  1.00  0.62           H  
ATOM    379  N   ILE A  26      -0.381  -4.579   9.829  1.00  0.61           N  
ATOM    380  CA  ILE A  26       0.498  -5.503  10.507  1.00  0.61           C  
ATOM    381  C   ILE A  26       0.928  -6.599   9.544  1.00  0.61           C  
ATOM    382  O   ILE A  26       0.109  -7.156   8.815  1.00  0.61           O  
ATOM    383  CB  ILE A  26      -0.187  -6.070  11.751  1.00  0.61           C  
ATOM    384  CG1 ILE A  26      -0.609  -4.930  12.686  1.00  0.61           C  
ATOM    385  CG2 ILE A  26       0.767  -6.966  12.489  1.00  0.61           C  
ATOM    386  CD1 ILE A  26       0.518  -4.091  13.165  1.00  0.61           C  
ATOM    387  H   ILE A  26      -1.330  -4.471  10.156  1.00  0.61           H  
ATOM    388  HA  ILE A  26       1.380  -4.977  10.827  1.00  0.61           H  
ATOM    389  HB  ILE A  26      -1.075  -6.632  11.466  1.00  0.61           H  
ATOM    390 1HG1 ILE A  26      -1.321  -4.287  12.170  1.00  0.61           H  
ATOM    391 2HG1 ILE A  26      -1.100  -5.364  13.557  1.00  0.61           H  
ATOM    392 1HG2 ILE A  26       0.286  -7.368  13.378  1.00  0.61           H  
ATOM    393 2HG2 ILE A  26       1.048  -7.762  11.854  1.00  0.61           H  
ATOM    394 3HG2 ILE A  26       1.658  -6.405  12.783  1.00  0.61           H  
ATOM    395 1HD1 ILE A  26       0.131  -3.331  13.829  1.00  0.61           H  
ATOM    396 2HD1 ILE A  26       1.220  -4.719  13.696  1.00  0.61           H  
ATOM    397 3HD1 ILE A  26       1.008  -3.625  12.322  1.00  0.61           H  
ATOM    398  N   TYR A  27       2.230  -6.862   9.539  1.00  0.61           N  
ATOM    399  CA  TYR A  27       2.939  -7.800   8.690  1.00  0.61           C  
ATOM    400  C   TYR A  27       3.118  -7.371   7.231  1.00  0.61           C  
ATOM    401  O   TYR A  27       3.555  -8.173   6.412  1.00  0.61           O  
ATOM    402  CB  TYR A  27       2.316  -9.195   8.770  1.00  0.61           C  
ATOM    403  CG  TYR A  27       2.220  -9.688  10.184  1.00  0.61           C  
ATOM    404  CD1 TYR A  27       1.087 -10.349  10.618  1.00  0.61           C  
ATOM    405  CD2 TYR A  27       3.265  -9.431  11.069  1.00  0.61           C  
ATOM    406  CE1 TYR A  27       1.000 -10.770  11.929  1.00  0.61           C  
ATOM    407  CE2 TYR A  27       3.178  -9.844  12.379  1.00  0.61           C  
ATOM    408  CZ  TYR A  27       2.049 -10.514  12.812  1.00  0.61           C  
ATOM    409  OH  TYR A  27       1.947 -10.926  14.122  1.00  0.61           O  
ATOM    410  H   TYR A  27       2.830  -6.373  10.196  1.00  0.61           H  
ATOM    411  HA  TYR A  27       3.943  -7.890   9.102  1.00  0.61           H  
ATOM    412 1HB  TYR A  27       1.328  -9.209   8.321  1.00  0.61           H  
ATOM    413 2HB  TYR A  27       2.935  -9.894   8.209  1.00  0.61           H  
ATOM    414  HD1 TYR A  27       0.267 -10.539   9.925  1.00  0.61           H  
ATOM    415  HD2 TYR A  27       4.155  -8.897  10.724  1.00  0.61           H  
ATOM    416  HE1 TYR A  27       0.110 -11.295  12.272  1.00  0.61           H  
ATOM    417  HE2 TYR A  27       3.997  -9.638  13.069  1.00  0.61           H  
ATOM    418  HH  TYR A  27       1.153 -11.457  14.227  1.00  0.61           H  
ATOM    419  N   GLU A  28       2.856  -6.107   6.886  1.00  0.61           N  
ATOM    420  CA  GLU A  28       3.257  -5.685   5.542  1.00  0.61           C  
ATOM    421  C   GLU A  28       4.770  -5.533   5.517  1.00  0.61           C  
ATOM    422  O   GLU A  28       5.383  -5.117   6.505  1.00  0.61           O  
ATOM    423  CB  GLU A  28       2.616  -4.360   5.081  1.00  0.61           C  
ATOM    424  CG  GLU A  28       1.152  -4.409   4.720  1.00  0.61           C  
ATOM    425  CD  GLU A  28       0.594  -3.049   4.248  1.00  0.61           C  
ATOM    426  OE1 GLU A  28       1.244  -2.344   3.482  1.00  0.61           O  
ATOM    427  OE2 GLU A  28      -0.512  -2.742   4.651  1.00  0.61           O  
ATOM    428  H   GLU A  28       2.414  -5.451   7.534  1.00  0.61           H  
ATOM    429  HA  GLU A  28       2.978  -6.459   4.827  1.00  0.61           H  
ATOM    430 1HB  GLU A  28       2.725  -3.620   5.879  1.00  0.61           H  
ATOM    431 2HB  GLU A  28       3.163  -3.982   4.212  1.00  0.61           H  
ATOM    432 1HG  GLU A  28       1.011  -5.146   3.929  1.00  0.61           H  
ATOM    433 2HG  GLU A  28       0.607  -4.748   5.595  1.00  0.61           H  
ATOM    434  N   ALA A  29       5.391  -5.859   4.398  1.00  0.61           N  
ATOM    435  CA  ALA A  29       6.813  -5.631   4.271  1.00  0.61           C  
ATOM    436  C   ALA A  29       7.054  -4.237   3.735  1.00  0.61           C  
ATOM    437  O   ALA A  29       6.319  -3.780   2.845  1.00  0.61           O  
ATOM    438  CB  ALA A  29       7.435  -6.654   3.360  1.00  0.61           C  
ATOM    439  H   ALA A  29       4.885  -6.247   3.610  1.00  0.61           H  
ATOM    440  HA  ALA A  29       7.266  -5.709   5.253  1.00  0.61           H  
ATOM    441 1HB  ALA A  29       8.496  -6.471   3.292  1.00  0.61           H  
ATOM    442 2HB  ALA A  29       7.258  -7.633   3.758  1.00  0.61           H  
ATOM    443 3HB  ALA A  29       6.991  -6.588   2.371  1.00  0.61           H  
ATOM    444  N   LEU A  30       8.073  -3.578   4.263  1.00  0.61           N  
ATOM    445  CA  LEU A  30       8.447  -2.252   3.818  1.00  0.61           C  
ATOM    446  C   LEU A  30       9.855  -2.328   3.220  1.00  0.61           C  
ATOM    447  O   LEU A  30      10.693  -3.089   3.709  1.00  0.61           O  
ATOM    448  CB  LEU A  30       8.456  -1.285   5.007  1.00  0.61           C  
ATOM    449  CG  LEU A  30       7.204  -1.238   5.927  1.00  0.61           C  
ATOM    450  CD1 LEU A  30       7.480  -0.259   7.101  1.00  0.61           C  
ATOM    451  CD2 LEU A  30       5.988  -0.841   5.141  1.00  0.61           C  
ATOM    452  H   LEU A  30       8.606  -4.024   5.000  1.00  0.61           H  
ATOM    453  HA  LEU A  30       7.758  -1.910   3.053  1.00  0.61           H  
ATOM    454 1HB  LEU A  30       9.329  -1.466   5.607  1.00  0.61           H  
ATOM    455 2HB  LEU A  30       8.536  -0.323   4.585  1.00  0.61           H  
ATOM    456  HG  LEU A  30       7.038  -2.229   6.358  1.00  0.61           H  
ATOM    457 1HD1 LEU A  30       6.619  -0.235   7.769  1.00  0.61           H  
ATOM    458 2HD1 LEU A  30       8.359  -0.595   7.656  1.00  0.61           H  
ATOM    459 3HD1 LEU A  30       7.660   0.735   6.715  1.00  0.61           H  
ATOM    460 1HD2 LEU A  30       5.134  -0.830   5.803  1.00  0.61           H  
ATOM    461 2HD2 LEU A  30       6.127   0.145   4.702  1.00  0.61           H  
ATOM    462 3HD2 LEU A  30       5.819  -1.570   4.360  1.00  0.61           H  
ATOM    463  N   LYS A  31      10.150  -1.525   2.209  1.00  0.63           N  
ATOM    464  CA  LYS A  31      11.508  -1.482   1.665  1.00  0.63           C  
ATOM    465  C   LYS A  31      12.143  -0.120   1.905  1.00  0.63           C  
ATOM    466  O   LYS A  31      11.538   0.923   1.640  1.00  0.63           O  
ATOM    467  CB  LYS A  31      11.525  -1.830   0.179  1.00  0.63           C  
ATOM    468  CG  LYS A  31      12.930  -1.809  -0.421  1.00  0.63           C  
ATOM    469  CD  LYS A  31      12.939  -2.223  -1.877  1.00  0.63           C  
ATOM    470  CE  LYS A  31      14.353  -2.156  -2.445  1.00  0.63           C  
ATOM    471  NZ  LYS A  31      14.395  -2.564  -3.876  1.00  0.63           N  
ATOM    472  H   LYS A  31       9.428  -0.933   1.811  1.00  0.63           H  
ATOM    473  HA  LYS A  31      12.121  -2.218   2.185  1.00  0.63           H  
ATOM    474 1HB  LYS A  31      11.111  -2.828   0.036  1.00  0.63           H  
ATOM    475 2HB  LYS A  31      10.897  -1.126  -0.372  1.00  0.63           H  
ATOM    476 1HG  LYS A  31      13.343  -0.799  -0.345  1.00  0.63           H  
ATOM    477 2HG  LYS A  31      13.577  -2.481   0.151  1.00  0.63           H  
ATOM    478 1HD  LYS A  31      12.561  -3.242  -1.973  1.00  0.63           H  
ATOM    479 2HD  LYS A  31      12.295  -1.556  -2.449  1.00  0.63           H  
ATOM    480 1HE  LYS A  31      14.723  -1.135  -2.356  1.00  0.63           H  
ATOM    481 2HE  LYS A  31      15.002  -2.816  -1.867  1.00  0.63           H  
ATOM    482 1HZ  LYS A  31      15.344  -2.506  -4.217  1.00  0.63           H  
ATOM    483 2HZ  LYS A  31      14.063  -3.515  -3.965  1.00  0.63           H  
ATOM    484 3HZ  LYS A  31      13.805  -1.950  -4.419  1.00  0.63           H  
ATOM    485  N   VAL A  32      13.360  -0.109   2.434  1.00  0.66           N  
ATOM    486  CA  VAL A  32      13.981   1.179   2.725  1.00  0.66           C  
ATOM    487  C   VAL A  32      14.796   1.680   1.520  1.00  0.66           C  
ATOM    488  O   VAL A  32      15.632   0.958   0.972  1.00  0.66           O  
ATOM    489  CB  VAL A  32      14.894   1.058   3.941  1.00  0.66           C  
ATOM    490  CG1 VAL A  32      15.511   2.417   4.230  1.00  0.66           C  
ATOM    491  CG2 VAL A  32      14.141   0.488   5.109  1.00  0.66           C  
ATOM    492  H   VAL A  32      13.846  -0.988   2.648  1.00  0.66           H  
ATOM    493  HA  VAL A  32      13.204   1.908   2.945  1.00  0.66           H  
ATOM    494  HB  VAL A  32      15.692   0.382   3.705  1.00  0.66           H  
ATOM    495 1HG1 VAL A  32      16.183   2.347   5.058  1.00  0.66           H  
ATOM    496 2HG1 VAL A  32      16.055   2.758   3.358  1.00  0.66           H  
ATOM    497 3HG1 VAL A  32      14.724   3.135   4.462  1.00  0.66           H  
ATOM    498 1HG2 VAL A  32      14.811   0.386   5.950  1.00  0.66           H  
ATOM    499 2HG2 VAL A  32      13.323   1.129   5.379  1.00  0.66           H  
ATOM    500 3HG2 VAL A  32      13.755  -0.493   4.831  1.00  0.66           H  
ATOM    501  N   GLN A  33      14.546   2.903   1.074  1.00  0.70           N  
ATOM    502  CA  GLN A  33      15.273   3.369  -0.095  1.00  0.70           C  
ATOM    503  C   GLN A  33      16.742   3.587   0.242  1.00  0.70           C  
ATOM    504  O   GLN A  33      17.084   4.042   1.331  1.00  0.70           O  
ATOM    505  CB  GLN A  33      14.673   4.670  -0.649  1.00  0.70           C  
ATOM    506  CG  GLN A  33      13.256   4.547  -1.268  1.00  0.70           C  
ATOM    507  CD  GLN A  33      12.715   5.905  -1.822  1.00  0.70           C  
ATOM    508  OE1 GLN A  33      13.425   6.933  -1.798  1.00  0.70           O  
ATOM    509  NE2 GLN A  33      11.478   5.912  -2.315  1.00  0.70           N  
ATOM    510  H   GLN A  33      13.868   3.502   1.546  1.00  0.70           H  
ATOM    511  HA  GLN A  33      15.211   2.603  -0.867  1.00  0.70           H  
ATOM    512 1HB  GLN A  33      14.614   5.400   0.159  1.00  0.70           H  
ATOM    513 2HB  GLN A  33      15.338   5.080  -1.407  1.00  0.70           H  
ATOM    514 1HG  GLN A  33      13.280   3.828  -2.085  1.00  0.70           H  
ATOM    515 2HG  GLN A  33      12.563   4.202  -0.492  1.00  0.70           H  
ATOM    516 1HE2 GLN A  33      11.081   6.748  -2.680  1.00  0.70           H  
ATOM    517 2HE2 GLN A  33      10.903   5.049  -2.319  1.00  0.70           H  
ATOM    518  N   GLY A  34      17.611   3.269  -0.713  1.00  0.73           N  
ATOM    519  CA  GLY A  34      19.048   3.483  -0.566  1.00  0.73           C  
ATOM    520  C   GLY A  34      19.799   2.304   0.063  1.00  0.73           C  
ATOM    521  O   GLY A  34      21.030   2.310   0.095  1.00  0.73           O  
ATOM    522  H   GLY A  34      17.263   2.876  -1.576  1.00  0.73           H  
ATOM    523 1HA  GLY A  34      19.475   3.699  -1.546  1.00  0.73           H  
ATOM    524 2HA  GLY A  34      19.208   4.371   0.043  1.00  0.73           H  
ATOM    525  N   VAL A  35      19.074   1.294   0.544  1.00  0.76           N  
ATOM    526  CA  VAL A  35      19.704   0.150   1.199  1.00  0.76           C  
ATOM    527  C   VAL A  35      18.963  -1.148   0.911  1.00  0.76           C  
ATOM    528  O   VAL A  35      17.737  -1.186   0.883  1.00  0.76           O  
ATOM    529  CB  VAL A  35      19.746   0.425   2.714  1.00  0.76           C  
ATOM    530  CG1 VAL A  35      18.361   0.601   3.195  1.00  0.76           C  
ATOM    531  CG2 VAL A  35      20.412  -0.720   3.468  1.00  0.76           C  
ATOM    532  H   VAL A  35      18.051   1.327   0.499  1.00  0.76           H  
ATOM    533  HA  VAL A  35      20.724   0.057   0.829  1.00  0.76           H  
ATOM    534  HB  VAL A  35      20.292   1.355   2.895  1.00  0.76           H  
ATOM    535 1HG1 VAL A  35      18.361   0.825   4.243  1.00  0.76           H  
ATOM    536 2HG1 VAL A  35      17.902   1.425   2.650  1.00  0.76           H  
ATOM    537 3HG1 VAL A  35      17.803  -0.312   3.012  1.00  0.76           H  
ATOM    538 1HG2 VAL A  35      20.419  -0.492   4.527  1.00  0.76           H  
ATOM    539 2HG2 VAL A  35      19.862  -1.641   3.314  1.00  0.76           H  
ATOM    540 3HG2 VAL A  35      21.433  -0.841   3.116  1.00  0.76           H  
ATOM    541  N   GLU A  36      19.681  -2.253   0.754  1.00  0.77           N  
ATOM    542  CA  GLU A  36      18.987  -3.509   0.484  1.00  0.77           C  
ATOM    543  C   GLU A  36      18.471  -4.185   1.755  1.00  0.77           C  
ATOM    544  O   GLU A  36      18.907  -5.279   2.117  1.00  0.77           O  
ATOM    545  CB  GLU A  36      19.910  -4.463  -0.270  1.00  0.77           C  
ATOM    546  CG  GLU A  36      20.338  -3.956  -1.650  1.00  0.77           C  
ATOM    547  CD  GLU A  36      21.243  -4.917  -2.395  1.00  0.77           C  
ATOM    548  OE1 GLU A  36      21.638  -5.904  -1.821  1.00  0.77           O  
ATOM    549  OE2 GLU A  36      21.534  -4.659  -3.540  1.00  0.77           O  
ATOM    550  H   GLU A  36      20.689  -2.220   0.803  1.00  0.77           H  
ATOM    551  HA  GLU A  36      18.127  -3.292  -0.148  1.00  0.77           H  
ATOM    552 1HB  GLU A  36      20.808  -4.644   0.319  1.00  0.77           H  
ATOM    553 2HB  GLU A  36      19.408  -5.421  -0.406  1.00  0.77           H  
ATOM    554 1HG  GLU A  36      19.445  -3.780  -2.249  1.00  0.77           H  
ATOM    555 2HG  GLU A  36      20.850  -3.002  -1.528  1.00  0.77           H  
ATOM    556  N   THR A  37      17.522  -3.518   2.403  1.00  0.75           N  
ATOM    557  CA  THR A  37      16.897  -4.000   3.625  1.00  0.75           C  
ATOM    558  C   THR A  37      15.370  -3.948   3.556  1.00  0.75           C  
ATOM    559  O   THR A  37      14.766  -2.917   3.222  1.00  0.75           O  
ATOM    560  CB  THR A  37      17.403  -3.224   4.864  1.00  0.75           C  
ATOM    561  OG1 THR A  37      18.826  -3.403   4.999  1.00  0.75           O  
ATOM    562  CG2 THR A  37      16.718  -3.705   6.152  1.00  0.75           C  
ATOM    563  H   THR A  37      17.247  -2.626   1.994  1.00  0.75           H  
ATOM    564  HA  THR A  37      17.178  -5.044   3.758  1.00  0.75           H  
ATOM    565  HB  THR A  37      17.194  -2.171   4.715  1.00  0.75           H  
ATOM    566  HG1 THR A  37      19.127  -3.046   5.855  1.00  0.75           H  
ATOM    567 1HG2 THR A  37      17.095  -3.138   7.006  1.00  0.75           H  
ATOM    568 2HG2 THR A  37      15.651  -3.558   6.065  1.00  0.75           H  
ATOM    569 3HG2 THR A  37      16.926  -4.758   6.304  1.00  0.75           H  
ATOM    570  N   THR A  38      14.771  -5.074   3.929  1.00  0.72           N  
ATOM    571  CA  THR A  38      13.330  -5.243   4.019  1.00  0.72           C  
ATOM    572  C   THR A  38      12.960  -5.283   5.489  1.00  0.72           C  
ATOM    573  O   THR A  38      13.638  -5.957   6.280  1.00  0.72           O  
ATOM    574  CB  THR A  38      12.856  -6.541   3.328  1.00  0.72           C  
ATOM    575  OG1 THR A  38      13.193  -6.499   1.934  1.00  0.72           O  
ATOM    576  CG2 THR A  38      11.346  -6.719   3.483  1.00  0.72           C  
ATOM    577  H   THR A  38      15.361  -5.858   4.167  1.00  0.72           H  
ATOM    578  HA  THR A  38      12.833  -4.390   3.559  1.00  0.72           H  
ATOM    579  HB  THR A  38      13.356  -7.391   3.784  1.00  0.72           H  
ATOM    580  HG1 THR A  38      12.793  -5.722   1.536  1.00  0.72           H  
ATOM    581 1HG2 THR A  38      11.038  -7.638   2.991  1.00  0.72           H  
ATOM    582 2HG2 THR A  38      11.081  -6.772   4.539  1.00  0.72           H  
ATOM    583 3HG2 THR A  38      10.837  -5.869   3.024  1.00  0.72           H  
ATOM    584  N   LEU A  39      11.948  -4.502   5.847  1.00  0.69           N  
ATOM    585  CA  LEU A  39      11.473  -4.420   7.213  1.00  0.69           C  
ATOM    586  C   LEU A  39      10.087  -5.053   7.281  1.00  0.69           C  
ATOM    587  O   LEU A  39       9.341  -4.971   6.311  1.00  0.69           O  
ATOM    588  CB  LEU A  39      11.359  -2.959   7.644  1.00  0.69           C  
ATOM    589  CG  LEU A  39      12.576  -2.065   7.422  1.00  0.69           C  
ATOM    590  CD1 LEU A  39      12.274  -0.641   7.954  1.00  0.69           C  
ATOM    591  CD2 LEU A  39      13.713  -2.673   8.051  1.00  0.69           C  
ATOM    592  H   LEU A  39      11.474  -3.968   5.122  1.00  0.69           H  
ATOM    593  HA  LEU A  39      12.146  -4.964   7.864  1.00  0.69           H  
ATOM    594 1HB  LEU A  39      10.515  -2.517   7.152  1.00  0.69           H  
ATOM    595 2HB  LEU A  39      11.168  -2.953   8.711  1.00  0.69           H  
ATOM    596  HG  LEU A  39      12.772  -1.977   6.357  1.00  0.69           H  
ATOM    597 1HD1 LEU A  39      13.128   0.009   7.795  1.00  0.69           H  
ATOM    598 2HD1 LEU A  39      11.406  -0.231   7.434  1.00  0.69           H  
ATOM    599 3HD1 LEU A  39      12.064  -0.698   9.016  1.00  0.69           H  
ATOM    600 1HD2 LEU A  39      14.586  -2.080   7.905  1.00  0.69           H  
ATOM    601 2HD2 LEU A  39      13.501  -2.778   9.097  1.00  0.69           H  
ATOM    602 3HD2 LEU A  39      13.865  -3.637   7.611  1.00  0.69           H  
ATOM    603  N   GLU A  40       9.691  -5.626   8.409  1.00  0.66           N  
ATOM    604  CA  GLU A  40       8.308  -6.119   8.473  1.00  0.66           C  
ATOM    605  C   GLU A  40       7.511  -5.470   9.591  1.00  0.66           C  
ATOM    606  O   GLU A  40       7.971  -5.401  10.730  1.00  0.66           O  
ATOM    607  CB  GLU A  40       8.267  -7.634   8.610  1.00  0.66           C  
ATOM    608  CG  GLU A  40       6.867  -8.178   8.578  1.00  0.66           C  
ATOM    609  CD  GLU A  40       6.805  -9.633   8.535  1.00  0.66           C  
ATOM    610  OE1 GLU A  40       7.056 -10.254   9.547  1.00  0.66           O  
ATOM    611  OE2 GLU A  40       6.496 -10.152   7.489  1.00  0.66           O  
ATOM    612  H   GLU A  40      10.347  -5.726   9.184  1.00  0.66           H  
ATOM    613  HA  GLU A  40       7.800  -5.866   7.545  1.00  0.66           H  
ATOM    614 1HB  GLU A  40       8.812  -8.068   7.809  1.00  0.66           H  
ATOM    615 2HB  GLU A  40       8.741  -7.939   9.545  1.00  0.66           H  
ATOM    616 1HG  GLU A  40       6.344  -7.838   9.473  1.00  0.66           H  
ATOM    617 2HG  GLU A  40       6.347  -7.766   7.708  1.00  0.66           H  
ATOM    618  N   VAL A  41       6.316  -4.970   9.270  1.00  0.65           N  
ATOM    619  CA  VAL A  41       5.523  -4.296  10.291  1.00  0.65           C  
ATOM    620  C   VAL A  41       5.095  -5.221  11.413  1.00  0.65           C  
ATOM    621  O   VAL A  41       4.441  -6.240  11.193  1.00  0.65           O  
ATOM    622  CB  VAL A  41       4.276  -3.658   9.684  1.00  0.65           C  
ATOM    623  CG1 VAL A  41       3.440  -3.124  10.810  1.00  0.65           C  
ATOM    624  CG2 VAL A  41       4.674  -2.571   8.734  1.00  0.65           C  
ATOM    625  H   VAL A  41       5.962  -5.046   8.313  1.00  0.65           H  
ATOM    626  HA  VAL A  41       6.124  -3.497  10.716  1.00  0.65           H  
ATOM    627  HB  VAL A  41       3.697  -4.401   9.146  1.00  0.65           H  
ATOM    628 1HG1 VAL A  41       2.536  -2.652  10.415  1.00  0.65           H  
ATOM    629 2HG1 VAL A  41       3.172  -3.927  11.468  1.00  0.65           H  
ATOM    630 3HG1 VAL A  41       4.014  -2.428  11.358  1.00  0.65           H  
ATOM    631 1HG2 VAL A  41       3.780  -2.142   8.328  1.00  0.65           H  
ATOM    632 2HG2 VAL A  41       5.247  -1.810   9.261  1.00  0.65           H  
ATOM    633 3HG2 VAL A  41       5.276  -2.989   7.928  1.00  0.65           H  
ATOM    634  N   GLN A  42       5.407  -4.823  12.633  1.00  0.65           N  
ATOM    635  CA  GLN A  42       5.069  -5.611  13.800  1.00  0.65           C  
ATOM    636  C   GLN A  42       3.961  -4.974  14.633  1.00  0.65           C  
ATOM    637  O   GLN A  42       3.089  -5.672  15.155  1.00  0.65           O  
ATOM    638  CB  GLN A  42       6.320  -5.790  14.635  1.00  0.65           C  
ATOM    639  CG  GLN A  42       6.202  -6.748  15.786  1.00  0.65           C  
ATOM    640  CD  GLN A  42       5.982  -8.203  15.370  1.00  0.65           C  
ATOM    641  OE1 GLN A  42       6.764  -8.780  14.600  1.00  0.65           O  
ATOM    642  NE2 GLN A  42       4.921  -8.815  15.884  1.00  0.65           N  
ATOM    643  H   GLN A  42       5.922  -3.956  12.751  1.00  0.65           H  
ATOM    644  HA  GLN A  42       4.721  -6.589  13.469  1.00  0.65           H  
ATOM    645 1HB  GLN A  42       7.098  -6.152  13.995  1.00  0.65           H  
ATOM    646 2HB  GLN A  42       6.641  -4.821  15.024  1.00  0.65           H  
ATOM    647 1HG  GLN A  42       7.140  -6.728  16.282  1.00  0.65           H  
ATOM    648 2HG  GLN A  42       5.399  -6.430  16.457  1.00  0.65           H  
ATOM    649 1HE2 GLN A  42       4.734  -9.773  15.654  1.00  0.65           H  
ATOM    650 2HE2 GLN A  42       4.311  -8.322  16.500  1.00  0.65           H  
ATOM    651  N   GLN A  43       4.010  -3.648  14.782  1.00  0.67           N  
ATOM    652  CA  GLN A  43       3.033  -2.951  15.623  1.00  0.67           C  
ATOM    653  C   GLN A  43       2.746  -1.523  15.179  1.00  0.67           C  
ATOM    654  O   GLN A  43       3.661  -0.727  14.975  1.00  0.67           O  
ATOM    655  CB  GLN A  43       3.530  -2.916  17.077  1.00  0.67           C  
ATOM    656  CG  GLN A  43       2.563  -2.251  18.074  1.00  0.67           C  
ATOM    657  CD  GLN A  43       3.072  -2.266  19.522  1.00  0.67           C  
ATOM    658  OE1 GLN A  43       3.395  -3.331  20.076  1.00  0.67           O  
ATOM    659  NE2 GLN A  43       3.130  -1.094  20.147  1.00  0.67           N  
ATOM    660  H   GLN A  43       4.747  -3.122  14.313  1.00  0.67           H  
ATOM    661  HA  GLN A  43       2.097  -3.504  15.591  1.00  0.67           H  
ATOM    662 1HB  GLN A  43       3.718  -3.934  17.418  1.00  0.67           H  
ATOM    663 2HB  GLN A  43       4.476  -2.380  17.123  1.00  0.67           H  
ATOM    664 1HG  GLN A  43       2.422  -1.209  17.784  1.00  0.67           H  
ATOM    665 2HG  GLN A  43       1.608  -2.774  18.039  1.00  0.67           H  
ATOM    666 1HE2 GLN A  43       3.445  -1.048  21.096  1.00  0.67           H  
ATOM    667 2HE2 GLN A  43       2.850  -0.254  19.674  1.00  0.67           H  
ATOM    668  N   GLN A  44       1.476  -1.152  15.083  1.00  0.68           N  
ATOM    669  CA  GLN A  44       1.180   0.233  14.734  1.00  0.68           C  
ATOM    670  C   GLN A  44       1.132   1.076  15.990  1.00  0.68           C  
ATOM    671  O   GLN A  44       0.604   0.639  17.013  1.00  0.68           O  
ATOM    672  CB  GLN A  44      -0.143   0.367  13.976  1.00  0.68           C  
ATOM    673  CG  GLN A  44      -0.175  -0.263  12.584  1.00  0.68           C  
ATOM    674  CD  GLN A  44      -1.513  -0.034  11.902  1.00  0.68           C  
ATOM    675  OE1 GLN A  44      -2.552   0.098  12.562  1.00  0.68           O  
ATOM    676  NE2 GLN A  44      -1.500   0.015  10.588  1.00  0.68           N  
ATOM    677  H   GLN A  44       0.728  -1.811  15.247  1.00  0.68           H  
ATOM    678  HA  GLN A  44       1.976   0.623  14.107  1.00  0.68           H  
ATOM    679 1HB  GLN A  44      -0.943  -0.081  14.564  1.00  0.68           H  
ATOM    680 2HB  GLN A  44      -0.379   1.430  13.867  1.00  0.68           H  
ATOM    681 1HG  GLN A  44       0.598   0.201  11.968  1.00  0.68           H  
ATOM    682 2HG  GLN A  44      -0.003  -1.320  12.653  1.00  0.68           H  
ATOM    683 1HE2 GLN A  44      -2.343   0.177  10.073  1.00  0.68           H  
ATOM    684 2HE2 GLN A  44      -0.625  -0.116  10.085  1.00  0.68           H  
ATOM    685  N   LEU A  45       1.660   2.286  15.899  1.00  0.69           N  
ATOM    686  CA  LEU A  45       1.613   3.246  16.980  1.00  0.69           C  
ATOM    687  C   LEU A  45       0.657   4.334  16.520  1.00  0.69           C  
ATOM    688  O   LEU A  45       0.137   4.273  15.402  1.00  0.69           O  
ATOM    689  CB  LEU A  45       2.982   3.857  17.251  1.00  0.69           C  
ATOM    690  CG  LEU A  45       4.122   2.903  17.459  1.00  0.69           C  
ATOM    691  CD1 LEU A  45       5.364   3.738  17.637  1.00  0.69           C  
ATOM    692  CD2 LEU A  45       3.851   1.998  18.643  1.00  0.69           C  
ATOM    693  H   LEU A  45       2.109   2.600  15.041  1.00  0.69           H  
ATOM    694  HA  LEU A  45       1.224   2.778  17.880  1.00  0.69           H  
ATOM    695 1HB  LEU A  45       3.237   4.518  16.432  1.00  0.69           H  
ATOM    696 2HB  LEU A  45       2.908   4.463  18.149  1.00  0.69           H  
ATOM    697  HG  LEU A  45       4.255   2.290  16.562  1.00  0.69           H  
ATOM    698 1HD1 LEU A  45       6.220   3.119  17.754  1.00  0.69           H  
ATOM    699 2HD1 LEU A  45       5.499   4.354  16.771  1.00  0.69           H  
ATOM    700 3HD1 LEU A  45       5.254   4.369  18.513  1.00  0.69           H  
ATOM    701 1HD2 LEU A  45       4.680   1.321  18.781  1.00  0.69           H  
ATOM    702 2HD2 LEU A  45       3.720   2.602  19.541  1.00  0.69           H  
ATOM    703 3HD2 LEU A  45       2.942   1.428  18.453  1.00  0.69           H  
ATOM    704  N   GLY A  46       0.375   5.305  17.371  1.00  0.68           N  
ATOM    705  CA  GLY A  46      -0.483   6.379  16.910  1.00  0.68           C  
ATOM    706  C   GLY A  46       0.322   7.414  16.118  1.00  0.68           C  
ATOM    707  O   GLY A  46       1.522   7.252  15.875  1.00  0.68           O  
ATOM    708  H   GLY A  46       0.773   5.317  18.296  1.00  0.68           H  
ATOM    709 1HA  GLY A  46      -1.280   5.973  16.286  1.00  0.68           H  
ATOM    710 2HA  GLY A  46      -0.957   6.858  17.766  1.00  0.68           H  
ATOM    711  N   ASP A  47      -0.367   8.465  15.696  1.00  0.66           N  
ATOM    712  CA  ASP A  47       0.190   9.587  14.939  1.00  0.66           C  
ATOM    713  C   ASP A  47       0.956   9.195  13.673  1.00  0.66           C  
ATOM    714  O   ASP A  47       1.947   9.832  13.331  1.00  0.66           O  
ATOM    715  CB  ASP A  47       1.113  10.415  15.838  1.00  0.66           C  
ATOM    716  CG  ASP A  47       1.364  11.848  15.311  1.00  0.66           C  
ATOM    717  OD1 ASP A  47       0.509  12.366  14.610  1.00  0.66           O  
ATOM    718  OD2 ASP A  47       2.383  12.418  15.628  1.00  0.66           O  
ATOM    719  H   ASP A  47      -1.349   8.501  15.934  1.00  0.66           H  
ATOM    720  HA  ASP A  47      -0.642  10.224  14.635  1.00  0.66           H  
ATOM    721 1HB  ASP A  47       0.685  10.483  16.838  1.00  0.66           H  
ATOM    722 2HB  ASP A  47       2.077   9.905  15.930  1.00  0.66           H  
ATOM    723  N   GLY A  48       0.485   8.177  12.957  1.00  0.64           N  
ATOM    724  CA  GLY A  48       1.102   7.795  11.688  1.00  0.64           C  
ATOM    725  C   GLY A  48       2.370   6.940  11.806  1.00  0.64           C  
ATOM    726  O   GLY A  48       2.976   6.576  10.797  1.00  0.64           O  
ATOM    727  H   GLY A  48      -0.317   7.664  13.295  1.00  0.64           H  
ATOM    728 1HA  GLY A  48       0.371   7.273  11.089  1.00  0.64           H  
ATOM    729 2HA  GLY A  48       1.344   8.702  11.134  1.00  0.64           H  
ATOM    730  N   VAL A  49       2.799   6.601  13.015  1.00  0.61           N  
ATOM    731  CA  VAL A  49       4.059   5.877  13.123  1.00  0.61           C  
ATOM    732  C   VAL A  49       3.870   4.386  13.316  1.00  0.61           C  
ATOM    733  O   VAL A  49       2.975   3.965  14.047  1.00  0.61           O  
ATOM    734  CB  VAL A  49       4.922   6.476  14.242  1.00  0.61           C  
ATOM    735  CG1 VAL A  49       6.242   5.697  14.372  1.00  0.61           C  
ATOM    736  CG2 VAL A  49       5.208   7.941  13.909  1.00  0.61           C  
ATOM    737  H   VAL A  49       2.293   6.875  13.862  1.00  0.61           H  
ATOM    738  HA  VAL A  49       4.605   6.022  12.203  1.00  0.61           H  
ATOM    739  HB  VAL A  49       4.385   6.406  15.189  1.00  0.61           H  
ATOM    740 1HG1 VAL A  49       6.840   6.135  15.168  1.00  0.61           H  
ATOM    741 2HG1 VAL A  49       6.050   4.656  14.604  1.00  0.61           H  
ATOM    742 3HG1 VAL A  49       6.790   5.756  13.432  1.00  0.61           H  
ATOM    743 1HG2 VAL A  49       5.814   8.383  14.695  1.00  0.61           H  
ATOM    744 2HG2 VAL A  49       5.742   7.996  12.966  1.00  0.61           H  
ATOM    745 3HG2 VAL A  49       4.266   8.490  13.826  1.00  0.61           H  
ATOM    746  N   VAL A  50       4.657   3.593  12.594  1.00  0.60           N  
ATOM    747  CA  VAL A  50       4.561   2.148  12.699  1.00  0.60           C  
ATOM    748  C   VAL A  50       5.914   1.522  13.022  1.00  0.60           C  
ATOM    749  O   VAL A  50       6.945   1.954  12.501  1.00  0.60           O  
ATOM    750  CB  VAL A  50       4.051   1.588  11.354  1.00  0.60           C  
ATOM    751  CG1 VAL A  50       5.039   1.874  10.255  1.00  0.60           C  
ATOM    752  CG2 VAL A  50       3.806   0.158  11.439  1.00  0.60           C  
ATOM    753  H   VAL A  50       5.338   4.021  11.967  1.00  0.60           H  
ATOM    754  HA  VAL A  50       3.863   1.894  13.495  1.00  0.60           H  
ATOM    755  HB  VAL A  50       3.126   2.091  11.107  1.00  0.60           H  
ATOM    756 1HG1 VAL A  50       4.645   1.497   9.309  1.00  0.60           H  
ATOM    757 2HG1 VAL A  50       5.192   2.941  10.190  1.00  0.60           H  
ATOM    758 3HG1 VAL A  50       5.987   1.381  10.478  1.00  0.60           H  
ATOM    759 1HG2 VAL A  50       3.422  -0.188  10.476  1.00  0.60           H  
ATOM    760 2HG2 VAL A  50       4.735  -0.348  11.667  1.00  0.60           H  
ATOM    761 3HG2 VAL A  50       3.081  -0.055  12.209  1.00  0.60           H  
ATOM    762  N   ARG A  51       5.915   0.508  13.885  1.00  0.59           N  
ATOM    763  CA  ARG A  51       7.131  -0.223  14.204  1.00  0.59           C  
ATOM    764  C   ARG A  51       7.305  -1.427  13.327  1.00  0.59           C  
ATOM    765  O   ARG A  51       6.411  -2.286  13.228  1.00  0.59           O  
ATOM    766  CB  ARG A  51       7.193  -0.632  15.666  1.00  0.59           C  
ATOM    767  CG  ARG A  51       7.466   0.485  16.542  1.00  0.59           C  
ATOM    768  CD  ARG A  51       7.445   0.175  17.976  1.00  0.59           C  
ATOM    769  NE  ARG A  51       7.845   1.346  18.714  1.00  0.59           N  
ATOM    770  CZ  ARG A  51       7.635   1.567  20.018  1.00  0.59           C  
ATOM    771  NH1 ARG A  51       6.995   0.682  20.730  1.00  0.59           N  
ATOM    772  NH2 ARG A  51       8.068   2.683  20.568  1.00  0.59           N  
ATOM    773  H   ARG A  51       5.044   0.201  14.309  1.00  0.59           H  
ATOM    774  HA  ARG A  51       7.978   0.443  14.030  1.00  0.59           H  
ATOM    775 1HB  ARG A  51       6.248  -1.079  15.965  1.00  0.59           H  
ATOM    776 2HB  ARG A  51       7.978  -1.373  15.803  1.00  0.59           H  
ATOM    777 1HG  ARG A  51       8.476   0.802  16.304  1.00  0.59           H  
ATOM    778 2HG  ARG A  51       6.775   1.297  16.332  1.00  0.59           H  
ATOM    779 1HD  ARG A  51       6.450  -0.121  18.289  1.00  0.59           H  
ATOM    780 2HD  ARG A  51       8.150  -0.611  18.197  1.00  0.59           H  
ATOM    781  HE  ARG A  51       8.341   2.076  18.167  1.00  0.59           H  
ATOM    782 1HH1 ARG A  51       6.675  -0.171  20.297  1.00  0.59           H  
ATOM    783 2HH1 ARG A  51       6.838   0.833  21.715  1.00  0.59           H  
ATOM    784 1HH2 ARG A  51       8.566   3.363  19.996  1.00  0.59           H  
ATOM    785 2HH2 ARG A  51       7.913   2.859  21.544  1.00  0.59           H  
ATOM    786  N   SER A  52       8.491  -1.520  12.749  1.00  0.59           N  
ATOM    787  CA  SER A  52       8.839  -2.617  11.881  1.00  0.59           C  
ATOM    788  C   SER A  52      10.143  -3.265  12.317  1.00  0.59           C  
ATOM    789  O   SER A  52      10.971  -2.630  12.973  1.00  0.59           O  
ATOM    790  CB  SER A  52       8.924  -2.075  10.476  1.00  0.59           C  
ATOM    791  OG  SER A  52       9.941  -1.127  10.363  1.00  0.59           O  
ATOM    792  H   SER A  52       9.155  -0.756  12.873  1.00  0.59           H  
ATOM    793  HA  SER A  52       8.057  -3.359  11.942  1.00  0.59           H  
ATOM    794 1HB  SER A  52       9.096  -2.892   9.784  1.00  0.59           H  
ATOM    795 2HB  SER A  52       7.970  -1.621  10.211  1.00  0.59           H  
ATOM    796  HG  SER A  52       9.750  -0.440  11.026  1.00  0.59           H  
ATOM    797  N   ILE A  53      10.331  -4.531  11.950  1.00  0.61           N  
ATOM    798  CA  ILE A  53      11.537  -5.244  12.355  1.00  0.61           C  
ATOM    799  C   ILE A  53      12.433  -5.462  11.143  1.00  0.61           C  
ATOM    800  O   ILE A  53      11.958  -5.909  10.102  1.00  0.61           O  
ATOM    801  CB  ILE A  53      11.197  -6.628  12.915  1.00  0.61           C  
ATOM    802  CG1 ILE A  53      10.068  -6.559  13.896  1.00  0.61           C  
ATOM    803  CG2 ILE A  53      12.419  -7.137  13.654  1.00  0.61           C  
ATOM    804  CD1 ILE A  53      10.312  -5.705  15.031  1.00  0.61           C  
ATOM    805  H   ILE A  53       9.600  -5.001  11.425  1.00  0.61           H  
ATOM    806  HA  ILE A  53      12.073  -4.661  13.097  1.00  0.61           H  
ATOM    807  HB  ILE A  53      10.922  -7.309  12.113  1.00  0.61           H  
ATOM    808 1HG1 ILE A  53       9.193  -6.202  13.370  1.00  0.61           H  
ATOM    809 2HG1 ILE A  53       9.866  -7.565  14.263  1.00  0.61           H  
ATOM    810 1HG2 ILE A  53      12.201  -8.106  14.076  1.00  0.61           H  
ATOM    811 2HG2 ILE A  53      13.255  -7.204  12.968  1.00  0.61           H  
ATOM    812 3HG2 ILE A  53      12.675  -6.443  14.458  1.00  0.61           H  
ATOM    813 1HD1 ILE A  53       9.453  -5.724  15.689  1.00  0.61           H  
ATOM    814 2HD1 ILE A  53      11.182  -6.073  15.545  1.00  0.61           H  
ATOM    815 3HD1 ILE A  53      10.489  -4.696  14.694  1.00  0.61           H  
ATOM    816  N   ALA A  54      13.712  -5.127  11.244  1.00  0.64           N  
ATOM    817  CA  ALA A  54      14.574  -5.340  10.099  1.00  0.64           C  
ATOM    818  C   ALA A  54      14.969  -6.783   9.956  1.00  0.64           C  
ATOM    819  O   ALA A  54      15.406  -7.430  10.914  1.00  0.64           O  
ATOM    820  CB  ALA A  54      15.816  -4.488  10.183  1.00  0.64           C  
ATOM    821  H   ALA A  54      14.072  -4.741  12.109  1.00  0.64           H  
ATOM    822  HA  ALA A  54      14.018  -5.093   9.212  1.00  0.64           H  
ATOM    823 1HB  ALA A  54      16.435  -4.651   9.301  1.00  0.64           H  
ATOM    824 2HB  ALA A  54      15.544  -3.456  10.234  1.00  0.64           H  
ATOM    825 3HB  ALA A  54      16.377  -4.764  11.074  1.00  0.64           H  
ATOM    826  N   MET A  55      14.842  -7.276   8.730  1.00  0.68           N  
ATOM    827  CA  MET A  55      15.262  -8.624   8.400  1.00  0.68           C  
ATOM    828  C   MET A  55      16.751  -8.611   8.086  1.00  0.68           C  
ATOM    829  O   MET A  55      17.441  -9.632   8.138  1.00  0.68           O  
ATOM    830  CB  MET A  55      14.479  -9.136   7.207  1.00  0.68           C  
ATOM    831  CG  MET A  55      13.017  -9.270   7.425  1.00  0.68           C  
ATOM    832  SD  MET A  55      12.559 -10.367   8.757  1.00  0.68           S  
ATOM    833  CE  MET A  55      12.127  -9.159  10.020  1.00  0.68           C  
ATOM    834  H   MET A  55      14.426  -6.706   7.992  1.00  0.68           H  
ATOM    835  HA  MET A  55      15.095  -9.271   9.259  1.00  0.68           H  
ATOM    836 1HB  MET A  55      14.621  -8.458   6.364  1.00  0.68           H  
ATOM    837 2HB  MET A  55      14.867 -10.110   6.910  1.00  0.68           H  
ATOM    838 1HG  MET A  55      12.585  -8.281   7.620  1.00  0.68           H  
ATOM    839 2HG  MET A  55      12.598  -9.644   6.531  1.00  0.68           H  
ATOM    840 1HE  MET A  55      11.808  -9.654  10.922  1.00  0.68           H  
ATOM    841 2HE  MET A  55      12.976  -8.551  10.242  1.00  0.68           H  
ATOM    842 3HE  MET A  55      11.316  -8.524   9.655  1.00  0.68           H  
ATOM    843  N   GLY A  56      17.233  -7.444   7.663  1.00  0.72           N  
ATOM    844  CA  GLY A  56      18.628  -7.272   7.294  1.00  0.72           C  
ATOM    845  C   GLY A  56      19.306  -6.355   8.294  1.00  0.72           C  
ATOM    846  O   GLY A  56      18.696  -5.940   9.277  1.00  0.72           O  
ATOM    847  H   GLY A  56      16.611  -6.652   7.635  1.00  0.72           H  
ATOM    848 1HA  GLY A  56      19.134  -8.237   7.270  1.00  0.72           H  
ATOM    849 2HA  GLY A  56      18.694  -6.841   6.294  1.00  0.72           H  
ATOM    850  N   SER A  57      20.559  -6.020   8.042  1.00  0.75           N  
ATOM    851  CA  SER A  57      21.281  -5.150   8.950  1.00  0.75           C  
ATOM    852  C   SER A  57      20.673  -3.761   8.984  1.00  0.75           C  
ATOM    853  O   SER A  57      20.263  -3.229   7.949  1.00  0.75           O  
ATOM    854  CB  SER A  57      22.741  -5.057   8.571  1.00  0.75           C  
ATOM    855  OG  SER A  57      23.416  -4.148   9.405  1.00  0.75           O  
ATOM    856  H   SER A  57      21.017  -6.379   7.216  1.00  0.75           H  
ATOM    857  HA  SER A  57      21.213  -5.571   9.955  1.00  0.75           H  
ATOM    858 1HB  SER A  57      23.199  -6.041   8.659  1.00  0.75           H  
ATOM    859 2HB  SER A  57      22.835  -4.742   7.533  1.00  0.75           H  
ATOM    860  HG  SER A  57      24.366  -4.311   9.260  1.00  0.75           H  
ATOM    861  N   THR A  58      20.679  -3.153  10.166  1.00  0.76           N  
ATOM    862  CA  THR A  58      20.202  -1.792  10.315  1.00  0.76           C  
ATOM    863  C   THR A  58      21.341  -0.786  10.198  1.00  0.76           C  
ATOM    864  O   THR A  58      21.125   0.418  10.266  1.00  0.76           O  
ATOM    865  CB  THR A  58      19.390  -1.601  11.612  1.00  0.76           C  
ATOM    866  OG1 THR A  58      20.162  -1.930  12.776  1.00  0.76           O  
ATOM    867  CG2 THR A  58      18.187  -2.465  11.547  1.00  0.76           C  
ATOM    868  H   THR A  58      21.023  -3.651  10.976  1.00  0.76           H  
ATOM    869  HA  THR A  58      19.510  -1.596   9.508  1.00  0.76           H  
ATOM    870  HB  THR A  58      19.071  -0.563  11.683  1.00  0.76           H  
ATOM    871  HG1 THR A  58      19.563  -1.913  13.577  1.00  0.76           H  
ATOM    872 1HG2 THR A  58      17.593  -2.314  12.439  1.00  0.76           H  
ATOM    873 2HG2 THR A  58      17.608  -2.193  10.672  1.00  0.76           H  
ATOM    874 3HG2 THR A  58      18.488  -3.510  11.477  1.00  0.76           H  
ATOM    875  N   GLU A  59      22.564  -1.272   9.964  1.00  0.74           N  
ATOM    876  CA  GLU A  59      23.720  -0.383   9.837  1.00  0.74           C  
ATOM    877  C   GLU A  59      23.556   0.580   8.656  1.00  0.74           C  
ATOM    878  O   GLU A  59      24.054   1.709   8.683  1.00  0.74           O  
ATOM    879  CB  GLU A  59      25.014  -1.190   9.684  1.00  0.74           C  
ATOM    880  CG  GLU A  59      25.449  -1.933  10.954  1.00  0.74           C  
ATOM    881  CD  GLU A  59      26.688  -2.783  10.754  1.00  0.74           C  
ATOM    882  OE1 GLU A  59      27.087  -2.968   9.628  1.00  0.74           O  
ATOM    883  OE2 GLU A  59      27.234  -3.244  11.731  1.00  0.74           O  
ATOM    884  H   GLU A  59      22.705  -2.279   9.874  1.00  0.74           H  
ATOM    885  HA  GLU A  59      23.793   0.212  10.747  1.00  0.74           H  
ATOM    886 1HB  GLU A  59      24.892  -1.923   8.888  1.00  0.74           H  
ATOM    887 2HB  GLU A  59      25.824  -0.523   9.393  1.00  0.74           H  
ATOM    888 1HG  GLU A  59      25.650  -1.200  11.735  1.00  0.74           H  
ATOM    889 2HG  GLU A  59      24.628  -2.564  11.291  1.00  0.74           H  
ATOM    890  N   GLY A  60      22.871   0.111   7.612  1.00  0.71           N  
ATOM    891  CA  GLY A  60      22.633   0.885   6.402  1.00  0.71           C  
ATOM    892  C   GLY A  60      21.372   1.751   6.478  1.00  0.71           C  
ATOM    893  O   GLY A  60      21.010   2.401   5.494  1.00  0.71           O  
ATOM    894  H   GLY A  60      22.494  -0.823   7.672  1.00  0.71           H  
ATOM    895 1HA  GLY A  60      23.497   1.523   6.212  1.00  0.71           H  
ATOM    896 2HA  GLY A  60      22.556   0.205   5.557  1.00  0.71           H  
ATOM    897  N   LEU A  61      20.681   1.751   7.622  1.00  0.67           N  
ATOM    898  CA  LEU A  61      19.468   2.535   7.759  1.00  0.67           C  
ATOM    899  C   LEU A  61      19.741   3.799   8.529  1.00  0.67           C  
ATOM    900  O   LEU A  61      20.335   3.773   9.606  1.00  0.67           O  
ATOM    901  CB  LEU A  61      18.368   1.766   8.482  1.00  0.67           C  
ATOM    902  CG  LEU A  61      17.478   0.905   7.656  1.00  0.67           C  
ATOM    903  CD1 LEU A  61      18.253  -0.149   6.963  1.00  0.67           C  
ATOM    904  CD2 LEU A  61      16.437   0.306   8.556  1.00  0.67           C  
ATOM    905  H   LEU A  61      21.006   1.222   8.430  1.00  0.67           H  
ATOM    906  HA  LEU A  61      19.114   2.798   6.770  1.00  0.67           H  
ATOM    907 1HB  LEU A  61      18.819   1.152   9.260  1.00  0.67           H  
ATOM    908 2HB  LEU A  61      17.724   2.486   8.943  1.00  0.67           H  
ATOM    909  HG  LEU A  61      17.002   1.508   6.911  1.00  0.67           H  
ATOM    910 1HD1 LEU A  61      17.574  -0.731   6.371  1.00  0.67           H  
ATOM    911 2HD1 LEU A  61      18.985   0.306   6.326  1.00  0.67           H  
ATOM    912 3HD1 LEU A  61      18.747  -0.784   7.663  1.00  0.67           H  
ATOM    913 1HD2 LEU A  61      15.778  -0.293   7.971  1.00  0.67           H  
ATOM    914 2HD2 LEU A  61      16.913  -0.305   9.317  1.00  0.67           H  
ATOM    915 3HD2 LEU A  61      15.876   1.104   9.027  1.00  0.67           H  
ATOM    916  N   LYS A  62      19.295   4.916   7.989  1.00  0.64           N  
ATOM    917  CA  LYS A  62      19.515   6.182   8.637  1.00  0.64           C  
ATOM    918  C   LYS A  62      18.184   6.851   8.902  1.00  0.64           C  
ATOM    919  O   LYS A  62      17.219   6.668   8.152  1.00  0.64           O  
ATOM    920  CB  LYS A  62      20.402   7.066   7.753  1.00  0.64           C  
ATOM    921  CG  LYS A  62      21.741   6.397   7.360  1.00  0.64           C  
ATOM    922  CD  LYS A  62      22.665   6.170   8.554  1.00  0.64           C  
ATOM    923  CE  LYS A  62      23.967   5.499   8.119  1.00  0.64           C  
ATOM    924  NZ  LYS A  62      24.833   5.155   9.280  1.00  0.64           N  
ATOM    925  H   LYS A  62      18.817   4.885   7.103  1.00  0.64           H  
ATOM    926  HA  LYS A  62      20.009   6.021   9.596  1.00  0.64           H  
ATOM    927 1HB  LYS A  62      19.872   7.331   6.844  1.00  0.64           H  
ATOM    928 2HB  LYS A  62      20.625   7.995   8.279  1.00  0.64           H  
ATOM    929 1HG  LYS A  62      21.544   5.436   6.880  1.00  0.64           H  
ATOM    930 2HG  LYS A  62      22.254   7.033   6.642  1.00  0.64           H  
ATOM    931 1HD  LYS A  62      22.895   7.125   9.025  1.00  0.64           H  
ATOM    932 2HD  LYS A  62      22.175   5.533   9.289  1.00  0.64           H  
ATOM    933 1HE  LYS A  62      23.726   4.579   7.578  1.00  0.64           H  
ATOM    934 2HE  LYS A  62      24.512   6.168   7.456  1.00  0.64           H  
ATOM    935 1HZ  LYS A  62      25.675   4.706   8.951  1.00  0.64           H  
ATOM    936 2HZ  LYS A  62      25.071   5.991   9.786  1.00  0.64           H  
ATOM    937 3HZ  LYS A  62      24.330   4.519   9.893  1.00  0.64           H  
ATOM    938  N   ARG A  63      18.127   7.643   9.954  1.00  0.61           N  
ATOM    939  CA  ARG A  63      16.910   8.377  10.231  1.00  0.61           C  
ATOM    940  C   ARG A  63      16.704   9.321   9.054  1.00  0.61           C  
ATOM    941  O   ARG A  63      17.671   9.897   8.550  1.00  0.61           O  
ATOM    942  CB  ARG A  63      17.032   9.109  11.556  1.00  0.61           C  
ATOM    943  CG  ARG A  63      17.187   8.152  12.753  1.00  0.61           C  
ATOM    944  CD  ARG A  63      17.487   8.867  14.041  1.00  0.61           C  
ATOM    945  NE  ARG A  63      16.349   9.594  14.563  1.00  0.61           N  
ATOM    946  CZ  ARG A  63      16.408  10.541  15.518  1.00  0.61           C  
ATOM    947  NH1 ARG A  63      17.568  10.891  16.036  1.00  0.61           N  
ATOM    948  NH2 ARG A  63      15.294  11.116  15.931  1.00  0.61           N  
ATOM    949  H   ARG A  63      18.933   7.749  10.554  1.00  0.61           H  
ATOM    950  HA  ARG A  63      16.070   7.691  10.283  1.00  0.61           H  
ATOM    951 1HB  ARG A  63      17.881   9.785  11.537  1.00  0.61           H  
ATOM    952 2HB  ARG A  63      16.129   9.702  11.725  1.00  0.61           H  
ATOM    953 1HG  ARG A  63      16.252   7.601  12.883  1.00  0.61           H  
ATOM    954 2HG  ARG A  63      17.993   7.446  12.554  1.00  0.61           H  
ATOM    955 1HD  ARG A  63      17.791   8.138  14.791  1.00  0.61           H  
ATOM    956 2HD  ARG A  63      18.296   9.577  13.879  1.00  0.61           H  
ATOM    957  HE  ARG A  63      15.422   9.342  14.213  1.00  0.61           H  
ATOM    958 1HH1 ARG A  63      18.417  10.447  15.715  1.00  0.61           H  
ATOM    959 2HH1 ARG A  63      17.608  11.601  16.752  1.00  0.61           H  
ATOM    960 1HH2 ARG A  63      14.406  10.832  15.523  1.00  0.61           H  
ATOM    961 2HH2 ARG A  63      15.324  11.825  16.645  1.00  0.61           H  
ATOM    962  N   GLY A  64      15.470   9.452   8.591  1.00  0.59           N  
ATOM    963  CA  GLY A  64      15.152  10.297   7.451  1.00  0.59           C  
ATOM    964  C   GLY A  64      15.071   9.542   6.112  1.00  0.59           C  
ATOM    965  O   GLY A  64      14.578  10.100   5.130  1.00  0.59           O  
ATOM    966  H   GLY A  64      14.701   8.973   9.053  1.00  0.59           H  
ATOM    967 1HA  GLY A  64      14.200  10.792   7.640  1.00  0.59           H  
ATOM    968 2HA  GLY A  64      15.901  11.084   7.375  1.00  0.59           H  
ATOM    969  N   LEU A  65      15.519   8.279   6.047  1.00  0.58           N  
ATOM    970  CA  LEU A  65      15.404   7.565   4.770  1.00  0.58           C  
ATOM    971  C   LEU A  65      13.950   7.318   4.426  1.00  0.58           C  
ATOM    972  O   LEU A  65      13.120   7.064   5.302  1.00  0.58           O  
ATOM    973  CB  LEU A  65      16.113   6.204   4.757  1.00  0.58           C  
ATOM    974  CG  LEU A  65      17.620   6.189   4.860  1.00  0.58           C  
ATOM    975  CD1 LEU A  65      18.089   4.738   4.914  1.00  0.58           C  
ATOM    976  CD2 LEU A  65      18.220   6.900   3.671  1.00  0.58           C  
ATOM    977  H   LEU A  65      15.956   7.827   6.854  1.00  0.58           H  
ATOM    978  HA  LEU A  65      15.840   8.185   3.987  1.00  0.58           H  
ATOM    979 1HB  LEU A  65      15.723   5.619   5.571  1.00  0.58           H  
ATOM    980 2HB  LEU A  65      15.846   5.693   3.826  1.00  0.58           H  
ATOM    981  HG  LEU A  65      17.918   6.686   5.765  1.00  0.58           H  
ATOM    982 1HD1 LEU A  65      19.178   4.696   5.003  1.00  0.58           H  
ATOM    983 2HD1 LEU A  65      17.627   4.248   5.762  1.00  0.58           H  
ATOM    984 3HD1 LEU A  65      17.791   4.233   3.998  1.00  0.58           H  
ATOM    985 1HD2 LEU A  65      19.307   6.883   3.750  1.00  0.58           H  
ATOM    986 2HD2 LEU A  65      17.910   6.388   2.752  1.00  0.58           H  
ATOM    987 3HD2 LEU A  65      17.870   7.932   3.651  1.00  0.58           H  
ATOM    988  N   ASN A  66      13.630   7.381   3.141  1.00  0.59           N  
ATOM    989  CA  ASN A  66      12.272   7.081   2.707  1.00  0.59           C  
ATOM    990  C   ASN A  66      12.030   5.580   2.800  1.00  0.59           C  
ATOM    991  O   ASN A  66      12.928   4.789   2.487  1.00  0.59           O  
ATOM    992  CB  ASN A  66      12.047   7.520   1.284  1.00  0.59           C  
ATOM    993  CG  ASN A  66      12.124   8.985   1.054  1.00  0.59           C  
ATOM    994  OD1 ASN A  66      11.779   9.818   1.904  1.00  0.59           O  
ATOM    995  ND2 ASN A  66      12.587   9.329  -0.127  1.00  0.59           N  
ATOM    996  H   ASN A  66      14.334   7.621   2.458  1.00  0.59           H  
ATOM    997  HA  ASN A  66      11.565   7.584   3.366  1.00  0.59           H  
ATOM    998 1HB  ASN A  66      12.801   7.054   0.684  1.00  0.59           H  
ATOM    999 2HB  ASN A  66      11.078   7.152   0.938  1.00  0.59           H  
ATOM   1000 1HD2 ASN A  66      12.674  10.293  -0.371  1.00  0.59           H  
ATOM   1001 2HD2 ASN A  66      12.860   8.601  -0.797  1.00  0.59           H  
ATOM   1002  N   VAL A  67      10.832   5.197   3.216  1.00  0.61           N  
ATOM   1003  CA  VAL A  67      10.453   3.792   3.292  1.00  0.61           C  
ATOM   1004  C   VAL A  67       9.153   3.534   2.528  1.00  0.61           C  
ATOM   1005  O   VAL A  67       8.134   4.192   2.761  1.00  0.61           O  
ATOM   1006  CB  VAL A  67      10.283   3.372   4.750  1.00  0.61           C  
ATOM   1007  CG1 VAL A  67       9.909   1.946   4.821  1.00  0.61           C  
ATOM   1008  CG2 VAL A  67      11.546   3.656   5.529  1.00  0.61           C  
ATOM   1009  H   VAL A  67      10.170   5.918   3.478  1.00  0.61           H  
ATOM   1010  HA  VAL A  67      11.238   3.192   2.839  1.00  0.61           H  
ATOM   1011  HB  VAL A  67       9.467   3.940   5.180  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  67       9.761   1.655   5.858  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  67       8.988   1.811   4.264  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  67      10.700   1.333   4.381  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  67      11.404   3.364   6.567  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  67      12.363   3.107   5.105  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  67      11.769   4.721   5.485  1.00  0.61           H  
ATOM   1018  N   ASP A  68       9.198   2.593   1.595  1.00  0.63           N  
ATOM   1019  CA  ASP A  68       8.051   2.288   0.749  1.00  0.63           C  
ATOM   1020  C   ASP A  68       7.350   0.985   1.102  1.00  0.63           C  
ATOM   1021  O   ASP A  68       7.990  -0.063   1.203  1.00  0.63           O  
ATOM   1022  CB  ASP A  68       8.513   2.217  -0.706  1.00  0.63           C  
ATOM   1023  CG  ASP A  68       8.986   3.578  -1.243  1.00  0.63           C  
ATOM   1024  OD1 ASP A  68       8.641   4.587  -0.658  1.00  0.63           O  
ATOM   1025  OD2 ASP A  68       9.726   3.604  -2.203  1.00  0.63           O  
ATOM   1026  H   ASP A  68      10.060   2.060   1.478  1.00  0.63           H  
ATOM   1027  HA  ASP A  68       7.324   3.092   0.847  1.00  0.63           H  
ATOM   1028 1HB  ASP A  68       9.336   1.501  -0.788  1.00  0.63           H  
ATOM   1029 2HB  ASP A  68       7.691   1.847  -1.326  1.00  0.63           H  
ATOM   1030  N   SER A  69       6.038   1.012   1.298  1.00  0.65           N  
ATOM   1031  CA  SER A  69       5.393  -0.273   1.486  1.00  0.65           C  
ATOM   1032  C   SER A  69       5.574  -1.041   0.205  1.00  0.65           C  
ATOM   1033  O   SER A  69       5.531  -0.463  -0.881  1.00  0.65           O  
ATOM   1034  CB  SER A  69       3.918  -0.202   1.828  1.00  0.65           C  
ATOM   1035  OG  SER A  69       3.378  -1.537   1.853  1.00  0.65           O  
ATOM   1036  H   SER A  69       5.496   1.878   1.275  1.00  0.65           H  
ATOM   1037  HA  SER A  69       5.899  -0.817   2.271  1.00  0.65           H  
ATOM   1038 1HB  SER A  69       3.797   0.264   2.806  1.00  0.65           H  
ATOM   1039 2HB  SER A  69       3.389   0.404   1.101  1.00  0.65           H  
ATOM   1040  HG  SER A  69       2.595  -1.542   2.463  1.00  0.65           H  
ATOM   1041  N   THR A  70       5.758  -2.339   0.323  1.00  0.67           N  
ATOM   1042  CA  THR A  70       5.896  -3.190  -0.842  1.00  0.67           C  
ATOM   1043  C   THR A  70       4.542  -3.641  -1.366  1.00  0.67           C  
ATOM   1044  O   THR A  70       4.449  -4.253  -2.429  1.00  0.67           O  
ATOM   1045  CB  THR A  70       6.667  -4.439  -0.474  1.00  0.67           C  
ATOM   1046  OG1 THR A  70       5.885  -5.152   0.498  1.00  0.67           O  
ATOM   1047  CG2 THR A  70       8.052  -4.073   0.113  1.00  0.67           C  
ATOM   1048  H   THR A  70       5.824  -2.757   1.254  1.00  0.67           H  
ATOM   1049  HA  THR A  70       6.415  -2.640  -1.626  1.00  0.67           H  
ATOM   1050  HB  THR A  70       6.791  -5.066  -1.355  1.00  0.67           H  
ATOM   1051  HG1 THR A  70       5.971  -4.712   1.374  1.00  0.67           H  
ATOM   1052 1HG2 THR A  70       8.585  -4.981   0.394  1.00  0.67           H  
ATOM   1053 2HG2 THR A  70       8.629  -3.528  -0.631  1.00  0.67           H  
ATOM   1054 3HG2 THR A  70       7.925  -3.449   0.984  1.00  0.67           H  
ATOM   1055  N   GLY A  71       3.492  -3.392  -0.584  1.00  0.68           N  
ATOM   1056  CA  GLY A  71       2.150  -3.833  -0.932  1.00  0.68           C  
ATOM   1057  C   GLY A  71       1.867  -5.285  -0.538  1.00  0.68           C  
ATOM   1058  O   GLY A  71       0.767  -5.787  -0.774  1.00  0.68           O  
ATOM   1059  H   GLY A  71       3.619  -2.853   0.273  1.00  0.68           H  
ATOM   1060 1HA  GLY A  71       1.428  -3.186  -0.436  1.00  0.68           H  
ATOM   1061 2HA  GLY A  71       2.000  -3.713  -2.004  1.00  0.68           H  
ATOM   1062  N   ALA A  72       2.840  -5.960   0.082  1.00  0.69           N  
ATOM   1063  CA  ALA A  72       2.665  -7.356   0.467  1.00  0.69           C  
ATOM   1064  C   ALA A  72       3.484  -7.693   1.699  1.00  0.69           C  
ATOM   1065  O   ALA A  72       4.400  -6.963   2.053  1.00  0.69           O  
ATOM   1066  CB  ALA A  72       3.072  -8.270  -0.672  1.00  0.69           C  
ATOM   1067  H   ALA A  72       3.751  -5.523   0.245  1.00  0.69           H  
ATOM   1068  HA  ALA A  72       1.614  -7.518   0.705  1.00  0.69           H  
ATOM   1069 1HB  ALA A  72       2.922  -9.308  -0.377  1.00  0.69           H  
ATOM   1070 2HB  ALA A  72       2.468  -8.048  -1.549  1.00  0.69           H  
ATOM   1071 3HB  ALA A  72       4.124  -8.108  -0.902  1.00  0.69           H  
ATOM   1072  N   ALA A  73       3.130  -8.793   2.347  1.00  0.69           N  
ATOM   1073  CA  ALA A  73       3.867  -9.341   3.482  1.00  0.69           C  
ATOM   1074  C   ALA A  73       5.151  -9.980   2.999  1.00  0.69           C  
ATOM   1075  O   ALA A  73       5.268 -10.309   1.817  1.00  0.69           O  
ATOM   1076  CB  ALA A  73       3.029 -10.378   4.215  1.00  0.69           C  
ATOM   1077  H   ALA A  73       2.328  -9.308   2.016  1.00  0.69           H  
ATOM   1078  HA  ALA A  73       4.130  -8.529   4.148  1.00  0.69           H  
ATOM   1079 1HB  ALA A  73       3.601 -10.768   5.063  1.00  0.69           H  
ATOM   1080 2HB  ALA A  73       2.115  -9.915   4.581  1.00  0.69           H  
ATOM   1081 3HB  ALA A  73       2.784 -11.194   3.539  1.00  0.69           H  
ATOM   1082  N   ILE A  74       6.114 -10.190   3.892  1.00  0.68           N  
ATOM   1083  CA  ILE A  74       7.295 -10.911   3.446  1.00  0.68           C  
ATOM   1084  C   ILE A  74       6.820 -12.254   2.969  1.00  0.68           C  
ATOM   1085  O   ILE A  74       5.969 -12.866   3.618  1.00  0.68           O  
ATOM   1086  CB  ILE A  74       8.364 -11.117   4.546  1.00  0.68           C  
ATOM   1087  CG1 ILE A  74       8.981  -9.801   4.941  1.00  0.68           C  
ATOM   1088  CG2 ILE A  74       9.440 -12.127   4.089  1.00  0.68           C  
ATOM   1089  CD1 ILE A  74       9.880  -9.926   6.101  1.00  0.68           C  
ATOM   1090  H   ILE A  74       6.018  -9.892   4.861  1.00  0.68           H  
ATOM   1091  HA  ILE A  74       7.749 -10.380   2.610  1.00  0.68           H  
ATOM   1092  HB  ILE A  74       7.874 -11.512   5.442  1.00  0.68           H  
ATOM   1093 1HG1 ILE A  74       9.540  -9.397   4.100  1.00  0.68           H  
ATOM   1094 2HG1 ILE A  74       8.193  -9.101   5.217  1.00  0.68           H  
ATOM   1095 1HG2 ILE A  74      10.166 -12.272   4.888  1.00  0.68           H  
ATOM   1096 2HG2 ILE A  74       8.985 -13.086   3.857  1.00  0.68           H  
ATOM   1097 3HG2 ILE A  74       9.947 -11.751   3.203  1.00  0.68           H  
ATOM   1098 1HD1 ILE A  74      10.294  -8.949   6.339  1.00  0.68           H  
ATOM   1099 2HD1 ILE A  74       9.323 -10.310   6.957  1.00  0.68           H  
ATOM   1100 3HD1 ILE A  74      10.678 -10.617   5.853  1.00  0.68           H  
ATOM   1101  N   SER A  75       7.308 -12.667   1.807  1.00  0.67           N  
ATOM   1102  CA  SER A  75       6.908 -13.925   1.218  1.00  0.67           C  
ATOM   1103  C   SER A  75       8.104 -14.690   0.743  1.00  0.67           C  
ATOM   1104  O   SER A  75       9.139 -14.102   0.424  1.00  0.67           O  
ATOM   1105  CB  SER A  75       6.001 -13.676   0.032  1.00  0.67           C  
ATOM   1106  OG  SER A  75       6.683 -12.964  -0.998  1.00  0.67           O  
ATOM   1107  H   SER A  75       7.985 -12.090   1.331  1.00  0.67           H  
ATOM   1108  HA  SER A  75       6.403 -14.523   1.971  1.00  0.67           H  
ATOM   1109 1HB  SER A  75       5.648 -14.630  -0.357  1.00  0.67           H  
ATOM   1110 2HB  SER A  75       5.128 -13.109   0.355  1.00  0.67           H  
ATOM   1111  HG  SER A  75       6.833 -12.077  -0.643  1.00  0.67           H  
ATOM   1112  N   VAL A  76       7.941 -15.995   0.654  1.00  0.68           N  
ATOM   1113  CA  VAL A  76       9.003 -16.855   0.183  1.00  0.68           C  
ATOM   1114  C   VAL A  76       8.461 -17.777  -0.896  1.00  0.68           C  
ATOM   1115  O   VAL A  76       7.268 -18.081  -0.901  1.00  0.68           O  
ATOM   1116  CB  VAL A  76       9.536 -17.662   1.384  1.00  0.68           C  
ATOM   1117  CG1 VAL A  76      10.116 -16.669   2.436  1.00  0.68           C  
ATOM   1118  CG2 VAL A  76       8.386 -18.518   1.940  1.00  0.68           C  
ATOM   1119  H   VAL A  76       7.040 -16.386   0.940  1.00  0.68           H  
ATOM   1120  HA  VAL A  76       9.797 -16.228  -0.217  1.00  0.68           H  
ATOM   1121  HB  VAL A  76      10.342 -18.307   1.072  1.00  0.68           H  
ATOM   1122 1HG1 VAL A  76      10.517 -17.181   3.274  1.00  0.68           H  
ATOM   1123 2HG1 VAL A  76      10.909 -16.088   1.982  1.00  0.68           H  
ATOM   1124 3HG1 VAL A  76       9.346 -15.995   2.790  1.00  0.68           H  
ATOM   1125 1HG2 VAL A  76       8.716 -19.106   2.777  1.00  0.68           H  
ATOM   1126 2HG2 VAL A  76       7.563 -17.870   2.256  1.00  0.68           H  
ATOM   1127 3HG2 VAL A  76       8.042 -19.187   1.155  1.00  0.68           H  
ATOM   1128  N   PRO A  77       9.284 -18.246  -1.834  1.00  0.68           N  
ATOM   1129  CA  PRO A  77       8.873 -19.189  -2.829  1.00  0.68           C  
ATOM   1130  C   PRO A  77       8.577 -20.454  -2.094  1.00  0.68           C  
ATOM   1131  O   PRO A  77       9.259 -20.776  -1.119  1.00  0.68           O  
ATOM   1132  CB  PRO A  77      10.089 -19.280  -3.745  1.00  0.68           C  
ATOM   1133  CG  PRO A  77      11.253 -18.876  -2.873  1.00  0.68           C  
ATOM   1134  CD  PRO A  77      10.687 -17.867  -1.898  1.00  0.68           C  
ATOM   1135  HA  PRO A  77       7.993 -18.840  -3.370  1.00  0.68           H  
ATOM   1136 1HB  PRO A  77      10.175 -20.301  -4.140  1.00  0.68           H  
ATOM   1137 2HB  PRO A  77       9.954 -18.621  -4.616  1.00  0.68           H  
ATOM   1138 1HG  PRO A  77      11.679 -19.760  -2.374  1.00  0.68           H  
ATOM   1139 2HG  PRO A  77      12.051 -18.448  -3.495  1.00  0.68           H  
ATOM   1140 1HD  PRO A  77      11.181 -18.012  -0.950  1.00  0.68           H  
ATOM   1141 2HD  PRO A  77      10.799 -16.846  -2.282  1.00  0.68           H  
ATOM   1142  N   VAL A  78       7.582 -21.166  -2.550  1.00  0.70           N  
ATOM   1143  CA  VAL A  78       7.219 -22.426  -1.935  1.00  0.70           C  
ATOM   1144  C   VAL A  78       6.979 -23.484  -2.985  1.00  0.70           C  
ATOM   1145  O   VAL A  78       6.596 -23.160  -4.095  1.00  0.70           O  
ATOM   1146  CB  VAL A  78       5.959 -22.256  -1.085  1.00  0.70           C  
ATOM   1147  CG1 VAL A  78       6.152 -21.316   0.096  1.00  0.70           C  
ATOM   1148  CG2 VAL A  78       4.859 -21.679  -1.971  1.00  0.70           C  
ATOM   1149  H   VAL A  78       7.056 -20.823  -3.359  1.00  0.70           H  
ATOM   1150  HA  VAL A  78       8.037 -22.751  -1.291  1.00  0.70           H  
ATOM   1151  HB  VAL A  78       5.692 -23.215  -0.689  1.00  0.70           H  
ATOM   1152 1HG1 VAL A  78       5.229 -21.274   0.652  1.00  0.70           H  
ATOM   1153 2HG1 VAL A  78       6.929 -21.687   0.734  1.00  0.70           H  
ATOM   1154 3HG1 VAL A  78       6.415 -20.330  -0.250  1.00  0.70           H  
ATOM   1155 1HG2 VAL A  78       3.940 -21.567  -1.400  1.00  0.70           H  
ATOM   1156 2HG2 VAL A  78       5.168 -20.713  -2.341  1.00  0.70           H  
ATOM   1157 3HG2 VAL A  78       4.696 -22.344  -2.812  1.00  0.70           H  
ATOM   1158  N   GLY A  79       7.135 -24.751  -2.634  1.00  0.71           N  
ATOM   1159  CA  GLY A  79       6.865 -25.805  -3.609  1.00  0.71           C  
ATOM   1160  C   GLY A  79       8.141 -26.454  -4.153  1.00  0.71           C  
ATOM   1161  O   GLY A  79       9.233 -26.289  -3.604  1.00  0.71           O  
ATOM   1162  H   GLY A  79       7.446 -24.989  -1.703  1.00  0.71           H  
ATOM   1163 1HA  GLY A  79       6.231 -26.566  -3.150  1.00  0.71           H  
ATOM   1164 2HA  GLY A  79       6.291 -25.394  -4.440  1.00  0.71           H  
ATOM   1165  N   LYS A  80       8.001 -27.210  -5.236  1.00  0.72           N  
ATOM   1166  CA  LYS A  80       9.074 -28.060  -5.741  1.00  0.72           C  
ATOM   1167  C   LYS A  80      10.387 -27.387  -6.132  1.00  0.72           C  
ATOM   1168  O   LYS A  80      11.447 -27.979  -5.944  1.00  0.72           O  
ATOM   1169  CB  LYS A  80       8.596 -28.848  -6.959  1.00  0.72           C  
ATOM   1170  CG  LYS A  80       7.593 -29.955  -6.676  1.00  0.72           C  
ATOM   1171  CD  LYS A  80       7.200 -30.647  -7.983  1.00  0.72           C  
ATOM   1172  CE  LYS A  80       6.199 -31.770  -7.768  1.00  0.72           C  
ATOM   1173  NZ  LYS A  80       5.799 -32.399  -9.064  1.00  0.72           N  
ATOM   1174  H   LYS A  80       7.095 -27.237  -5.687  1.00  0.72           H  
ATOM   1175  HA  LYS A  80       9.302 -28.770  -4.954  1.00  0.72           H  
ATOM   1176 1HB  LYS A  80       8.138 -28.160  -7.671  1.00  0.72           H  
ATOM   1177 2HB  LYS A  80       9.456 -29.297  -7.454  1.00  0.72           H  
ATOM   1178 1HG  LYS A  80       8.035 -30.687  -5.995  1.00  0.72           H  
ATOM   1179 2HG  LYS A  80       6.702 -29.537  -6.204  1.00  0.72           H  
ATOM   1180 1HD  LYS A  80       6.764 -29.913  -8.662  1.00  0.72           H  
ATOM   1181 2HD  LYS A  80       8.092 -31.061  -8.452  1.00  0.72           H  
ATOM   1182 1HE  LYS A  80       6.645 -32.530  -7.126  1.00  0.72           H  
ATOM   1183 2HE  LYS A  80       5.310 -31.371  -7.277  1.00  0.72           H  
ATOM   1184 1HZ  LYS A  80       5.137 -33.140  -8.893  1.00  0.72           H  
ATOM   1185 2HZ  LYS A  80       5.376 -31.702  -9.660  1.00  0.72           H  
ATOM   1186 3HZ  LYS A  80       6.616 -32.780  -9.521  1.00  0.72           H  
ATOM   1187  N   ALA A  81      10.374 -26.149  -6.628  1.00  0.72           N  
ATOM   1188  CA  ALA A  81      11.648 -25.592  -7.085  1.00  0.72           C  
ATOM   1189  C   ALA A  81      12.497 -25.101  -5.917  1.00  0.72           C  
ATOM   1190  O   ALA A  81      13.637 -24.680  -6.128  1.00  0.72           O  
ATOM   1191  CB  ALA A  81      11.435 -24.474  -8.094  1.00  0.72           C  
ATOM   1192  H   ALA A  81       9.509 -25.605  -6.719  1.00  0.72           H  
ATOM   1193  HA  ALA A  81      12.199 -26.390  -7.580  1.00  0.72           H  
ATOM   1194 1HB  ALA A  81      12.395 -24.107  -8.446  1.00  0.72           H  
ATOM   1195 2HB  ALA A  81      10.858 -24.848  -8.942  1.00  0.72           H  
ATOM   1196 3HB  ALA A  81      10.909 -23.684  -7.646  1.00  0.72           H  
ATOM   1197  N   THR A  82      11.964 -25.179  -4.687  1.00  0.72           N  
ATOM   1198  CA  THR A  82      12.714 -24.767  -3.514  1.00  0.72           C  
ATOM   1199  C   THR A  82      13.470 -25.978  -2.943  1.00  0.72           C  
ATOM   1200  O   THR A  82      14.299 -25.847  -2.035  1.00  0.72           O  
ATOM   1201  CB  THR A  82      11.791 -24.194  -2.425  1.00  0.72           C  
ATOM   1202  OG1 THR A  82      10.907 -25.210  -1.935  1.00  0.72           O  
ATOM   1203  CG2 THR A  82      10.983 -23.067  -2.960  1.00  0.72           C  
ATOM   1204  H   THR A  82      11.019 -25.543  -4.550  1.00  0.72           H  
ATOM   1205  HA  THR A  82      13.421 -23.999  -3.793  1.00  0.72           H  
ATOM   1206  HB  THR A  82      12.384 -23.843  -1.616  1.00  0.72           H  
ATOM   1207  HG1 THR A  82      10.416 -25.605  -2.682  1.00  0.72           H  
ATOM   1208 1HG2 THR A  82      10.362 -22.693  -2.171  1.00  0.72           H  
ATOM   1209 2HG2 THR A  82      11.642 -22.292  -3.297  1.00  0.72           H  
ATOM   1210 3HG2 THR A  82      10.358 -23.415  -3.789  1.00  0.72           H  
ATOM   1211  N   LEU A  83      13.155 -27.168  -3.453  1.00  0.72           N  
ATOM   1212  CA  LEU A  83      13.751 -28.372  -2.911  1.00  0.72           C  
ATOM   1213  C   LEU A  83      15.192 -28.483  -3.362  1.00  0.72           C  
ATOM   1214  O   LEU A  83      15.533 -28.160  -4.502  1.00  0.72           O  
ATOM   1215  CB  LEU A  83      12.925 -29.582  -3.347  1.00  0.72           C  
ATOM   1216  CG  LEU A  83      11.508 -29.601  -2.792  1.00  0.72           C  
ATOM   1217  CD1 LEU A  83      10.745 -30.696  -3.426  1.00  0.72           C  
ATOM   1218  CD2 LEU A  83      11.571 -29.813  -1.283  1.00  0.72           C  
ATOM   1219  H   LEU A  83      12.499 -27.255  -4.230  1.00  0.72           H  
ATOM   1220  HA  LEU A  83      13.736 -28.316  -1.823  1.00  0.72           H  
ATOM   1221 1HB  LEU A  83      12.865 -29.596  -4.433  1.00  0.72           H  
ATOM   1222 2HB  LEU A  83      13.435 -30.489  -3.012  1.00  0.72           H  
ATOM   1223  HG  LEU A  83      11.014 -28.657  -3.022  1.00  0.72           H  
ATOM   1224 1HD1 LEU A  83       9.739 -30.681  -3.031  1.00  0.72           H  
ATOM   1225 2HD1 LEU A  83      10.718 -30.547  -4.503  1.00  0.72           H  
ATOM   1226 3HD1 LEU A  83      11.227 -31.646  -3.205  1.00  0.72           H  
ATOM   1227 1HD2 LEU A  83      10.577 -29.844  -0.859  1.00  0.72           H  
ATOM   1228 2HD2 LEU A  83      12.064 -30.744  -1.084  1.00  0.72           H  
ATOM   1229 3HD2 LEU A  83      12.133 -29.006  -0.834  1.00  0.72           H  
ATOM   1230  N   GLY A  84      16.047 -28.917  -2.449  1.00  0.71           N  
ATOM   1231  CA  GLY A  84      17.462 -29.097  -2.699  1.00  0.71           C  
ATOM   1232  C   GLY A  84      18.233 -27.790  -2.571  1.00  0.71           C  
ATOM   1233  O   GLY A  84      19.437 -27.746  -2.834  1.00  0.71           O  
ATOM   1234  H   GLY A  84      15.709 -29.158  -1.521  1.00  0.71           H  
ATOM   1235 1HA  GLY A  84      17.838 -29.798  -1.966  1.00  0.71           H  
ATOM   1236 2HA  GLY A  84      17.613 -29.535  -3.684  1.00  0.71           H  
ATOM   1237  N   ARG A  85      17.535 -26.723  -2.175  1.00  0.71           N  
ATOM   1238  CA  ARG A  85      18.121 -25.397  -2.059  1.00  0.71           C  
ATOM   1239  C   ARG A  85      18.106 -24.857  -0.640  1.00  0.71           C  
ATOM   1240  O   ARG A  85      17.261 -25.251   0.178  1.00  0.71           O  
ATOM   1241  CB  ARG A  85      17.329 -24.419  -2.886  1.00  0.71           C  
ATOM   1242  CG  ARG A  85      17.294 -24.654  -4.338  1.00  0.71           C  
ATOM   1243  CD  ARG A  85      16.432 -23.665  -4.904  1.00  0.71           C  
ATOM   1244  NE  ARG A  85      16.205 -23.820  -6.305  1.00  0.71           N  
ATOM   1245  CZ  ARG A  85      16.930 -23.207  -7.241  1.00  0.71           C  
ATOM   1246  NH1 ARG A  85      17.884 -22.414  -6.852  1.00  0.71           N  
ATOM   1247  NH2 ARG A  85      16.669 -23.385  -8.522  1.00  0.71           N  
ATOM   1248  H   ARG A  85      16.534 -26.808  -1.990  1.00  0.71           H  
ATOM   1249  HA  ARG A  85      19.153 -25.432  -2.412  1.00  0.71           H  
ATOM   1250 1HB  ARG A  85      16.305 -24.412  -2.544  1.00  0.71           H  
ATOM   1251 2HB  ARG A  85      17.733 -23.415  -2.731  1.00  0.71           H  
ATOM   1252 1HG  ARG A  85      18.293 -24.559  -4.764  1.00  0.71           H  
ATOM   1253 2HG  ARG A  85      16.880 -25.645  -4.550  1.00  0.71           H  
ATOM   1254 1HD  ARG A  85      15.488 -23.691  -4.402  1.00  0.71           H  
ATOM   1255 2HD  ARG A  85      16.898 -22.693  -4.742  1.00  0.71           H  
ATOM   1256  HE  ARG A  85      15.411 -24.411  -6.580  1.00  0.71           H  
ATOM   1257 1HH1 ARG A  85      18.052 -22.279  -5.869  1.00  0.71           H  
ATOM   1258 2HH1 ARG A  85      18.431 -21.875  -7.523  1.00  0.71           H  
ATOM   1259 1HH2 ARG A  85      15.922 -23.999  -8.799  1.00  0.71           H  
ATOM   1260 2HH2 ARG A  85      17.228 -22.917  -9.225  1.00  0.71           H  
ATOM   1261  N   ILE A  86      19.012 -23.916  -0.380  1.00  0.71           N  
ATOM   1262  CA  ILE A  86      19.019 -23.181   0.881  1.00  0.71           C  
ATOM   1263  C   ILE A  86      18.599 -21.719   0.685  1.00  0.71           C  
ATOM   1264  O   ILE A  86      19.267 -20.984  -0.050  1.00  0.71           O  
ATOM   1265  CB  ILE A  86      20.396 -23.122   1.533  1.00  0.71           C  
ATOM   1266  CG1 ILE A  86      20.978 -24.469   1.850  1.00  0.71           C  
ATOM   1267  CG2 ILE A  86      20.240 -22.377   2.756  1.00  0.71           C  
ATOM   1268  CD1 ILE A  86      22.420 -24.397   2.312  1.00  0.71           C  
ATOM   1269  H   ILE A  86      19.705 -23.709  -1.107  1.00  0.71           H  
ATOM   1270  HA  ILE A  86      18.320 -23.648   1.559  1.00  0.71           H  
ATOM   1271  HB  ILE A  86      21.076 -22.593   0.893  1.00  0.71           H  
ATOM   1272 1HG1 ILE A  86      20.415 -24.908   2.639  1.00  0.71           H  
ATOM   1273 2HG1 ILE A  86      20.917 -25.107   0.965  1.00  0.71           H  
ATOM   1274 1HG2 ILE A  86      21.211 -22.275   3.218  1.00  0.71           H  
ATOM   1275 2HG2 ILE A  86      19.843 -21.418   2.548  1.00  0.71           H  
ATOM   1276 3HG2 ILE A  86      19.546 -22.911   3.406  1.00  0.71           H  
ATOM   1277 1HD1 ILE A  86      22.780 -25.377   2.535  1.00  0.71           H  
ATOM   1278 2HD1 ILE A  86      23.043 -23.966   1.543  1.00  0.71           H  
ATOM   1279 3HD1 ILE A  86      22.485 -23.783   3.208  1.00  0.71           H  
ATOM   1280  N   MET A  87      17.521 -21.309   1.376  1.00  0.71           N  
ATOM   1281  CA  MET A  87      16.933 -19.955   1.309  1.00  0.71           C  
ATOM   1282  C   MET A  87      17.044 -19.134   2.604  1.00  0.71           C  
ATOM   1283  O   MET A  87      17.067 -19.693   3.706  1.00  0.71           O  
ATOM   1284  CB  MET A  87      15.445 -20.054   0.992  1.00  0.71           C  
ATOM   1285  CG  MET A  87      15.081 -20.382  -0.430  1.00  0.71           C  
ATOM   1286  SD  MET A  87      15.418 -22.108  -0.857  1.00  0.71           S  
ATOM   1287  CE  MET A  87      14.340 -23.020   0.239  1.00  0.71           C  
ATOM   1288  H   MET A  87      17.060 -22.006   1.966  1.00  0.71           H  
ATOM   1289  HA  MET A  87      17.441 -19.402   0.524  1.00  0.71           H  
ATOM   1290 1HB  MET A  87      15.002 -20.821   1.628  1.00  0.71           H  
ATOM   1291 2HB  MET A  87      14.966 -19.104   1.248  1.00  0.71           H  
ATOM   1292 1HG  MET A  87      14.020 -20.180  -0.595  1.00  0.71           H  
ATOM   1293 2HG  MET A  87      15.659 -19.734  -1.094  1.00  0.71           H  
ATOM   1294 1HE  MET A  87      14.463 -24.093   0.058  1.00  0.71           H  
ATOM   1295 2HE  MET A  87      14.601 -22.800   1.274  1.00  0.71           H  
ATOM   1296 3HE  MET A  87      13.315 -22.733   0.063  1.00  0.71           H  
ATOM   1297  N   ASP A  88      17.099 -17.800   2.474  1.00  0.71           N  
ATOM   1298  CA  ASP A  88      16.980 -16.931   3.657  1.00  0.71           C  
ATOM   1299  C   ASP A  88      15.497 -16.609   3.890  1.00  0.71           C  
ATOM   1300  O   ASP A  88      14.631 -17.087   3.156  1.00  0.71           O  
ATOM   1301  CB  ASP A  88      17.784 -15.623   3.530  1.00  0.71           C  
ATOM   1302  CG  ASP A  88      17.220 -14.634   2.480  1.00  0.71           C  
ATOM   1303  OD1 ASP A  88      16.098 -14.846   2.056  1.00  0.71           O  
ATOM   1304  OD2 ASP A  88      17.875 -13.663   2.142  1.00  0.71           O  
ATOM   1305  H   ASP A  88      17.188 -17.396   1.541  1.00  0.71           H  
ATOM   1306  HA  ASP A  88      17.345 -17.470   4.533  1.00  0.71           H  
ATOM   1307 1HB  ASP A  88      17.836 -15.130   4.498  1.00  0.71           H  
ATOM   1308 2HB  ASP A  88      18.806 -15.863   3.243  1.00  0.71           H  
ATOM   1309  N   VAL A  89      15.208 -15.725   4.848  1.00  0.71           N  
ATOM   1310  CA  VAL A  89      13.830 -15.367   5.215  1.00  0.71           C  
ATOM   1311  C   VAL A  89      13.073 -14.543   4.175  1.00  0.71           C  
ATOM   1312  O   VAL A  89      11.865 -14.342   4.302  1.00  0.71           O  
ATOM   1313  CB  VAL A  89      13.823 -14.568   6.518  1.00  0.71           C  
ATOM   1314  CG1 VAL A  89      14.447 -15.364   7.550  1.00  0.71           C  
ATOM   1315  CG2 VAL A  89      14.509 -13.231   6.352  1.00  0.71           C  
ATOM   1316  H   VAL A  89      15.963 -15.332   5.388  1.00  0.71           H  
ATOM   1317  HA  VAL A  89      13.280 -16.296   5.378  1.00  0.71           H  
ATOM   1318  HB  VAL A  89      12.802 -14.400   6.813  1.00  0.71           H  
ATOM   1319 1HG1 VAL A  89      14.409 -14.829   8.482  1.00  0.71           H  
ATOM   1320 2HG1 VAL A  89      13.905 -16.281   7.628  1.00  0.71           H  
ATOM   1321 3HG1 VAL A  89      15.483 -15.568   7.289  1.00  0.71           H  
ATOM   1322 1HG2 VAL A  89      14.477 -12.688   7.295  1.00  0.71           H  
ATOM   1323 2HG2 VAL A  89      15.542 -13.381   6.050  1.00  0.71           H  
ATOM   1324 3HG2 VAL A  89      13.988 -12.661   5.602  1.00  0.71           H  
ATOM   1325  N   LEU A  90      13.785 -13.994   3.197  1.00  0.72           N  
ATOM   1326  CA  LEU A  90      13.176 -13.198   2.153  1.00  0.72           C  
ATOM   1327  C   LEU A  90      13.026 -14.044   0.892  1.00  0.72           C  
ATOM   1328  O   LEU A  90      12.562 -13.563  -0.147  1.00  0.72           O  
ATOM   1329  CB  LEU A  90      14.021 -11.949   1.874  1.00  0.72           C  
ATOM   1330  CG  LEU A  90      14.206 -10.982   3.058  1.00  0.72           C  
ATOM   1331  CD1 LEU A  90      15.070  -9.816   2.639  1.00  0.72           C  
ATOM   1332  CD2 LEU A  90      12.856 -10.521   3.541  1.00  0.72           C  
ATOM   1333  H   LEU A  90      14.777 -14.204   3.106  1.00  0.72           H  
ATOM   1334  HA  LEU A  90      12.185 -12.888   2.478  1.00  0.72           H  
ATOM   1335 1HB  LEU A  90      15.011 -12.287   1.578  1.00  0.72           H  
ATOM   1336 2HB  LEU A  90      13.578 -11.400   1.047  1.00  0.72           H  
ATOM   1337  HG  LEU A  90      14.729 -11.490   3.854  1.00  0.72           H  
ATOM   1338 1HD1 LEU A  90      15.214  -9.148   3.487  1.00  0.72           H  
ATOM   1339 2HD1 LEU A  90      16.039 -10.190   2.302  1.00  0.72           H  
ATOM   1340 3HD1 LEU A  90      14.585  -9.272   1.826  1.00  0.72           H  
ATOM   1341 1HD2 LEU A  90      12.985  -9.847   4.368  1.00  0.72           H  
ATOM   1342 2HD2 LEU A  90      12.334 -10.004   2.736  1.00  0.72           H  
ATOM   1343 3HD2 LEU A  90      12.278 -11.382   3.857  1.00  0.72           H  
ATOM   1344  N   GLY A  91      13.415 -15.320   0.988  1.00  0.75           N  
ATOM   1345  CA  GLY A  91      13.339 -16.246  -0.121  1.00  0.75           C  
ATOM   1346  C   GLY A  91      14.548 -16.220  -1.055  1.00  0.75           C  
ATOM   1347  O   GLY A  91      14.498 -16.808  -2.138  1.00  0.75           O  
ATOM   1348  H   GLY A  91      13.800 -15.677   1.864  1.00  0.75           H  
ATOM   1349 1HA  GLY A  91      13.213 -17.253   0.277  1.00  0.75           H  
ATOM   1350 2HA  GLY A  91      12.448 -16.013  -0.692  1.00  0.75           H  
ATOM   1351  N   ASN A  92      15.605 -15.503  -0.680  1.00  0.79           N  
ATOM   1352  CA  ASN A  92      16.779 -15.411  -1.533  1.00  0.79           C  
ATOM   1353  C   ASN A  92      17.653 -16.637  -1.304  1.00  0.79           C  
ATOM   1354  O   ASN A  92      17.831 -17.055  -0.160  1.00  0.79           O  
ATOM   1355  CB  ASN A  92      17.609 -14.184  -1.240  1.00  0.79           C  
ATOM   1356  CG  ASN A  92      16.929 -12.892  -1.488  1.00  0.79           C  
ATOM   1357  OD1 ASN A  92      16.451 -12.581  -2.592  1.00  0.79           O  
ATOM   1358  ND2 ASN A  92      16.875 -12.104  -0.446  1.00  0.79           N  
ATOM   1359  H   ASN A  92      15.617 -15.046   0.240  1.00  0.79           H  
ATOM   1360  HA  ASN A  92      16.448 -15.357  -2.562  1.00  0.79           H  
ATOM   1361 1HB  ASN A  92      17.937 -14.213  -0.215  1.00  0.79           H  
ATOM   1362 2HB  ASN A  92      18.510 -14.220  -1.855  1.00  0.79           H  
ATOM   1363 1HD2 ASN A  92      16.440 -11.209  -0.521  1.00  0.79           H  
ATOM   1364 2HD2 ASN A  92      17.275 -12.429   0.451  1.00  0.79           H  
ATOM   1365  N   PRO A  93      18.143 -17.317  -2.335  1.00  0.86           N  
ATOM   1366  CA  PRO A  93      19.083 -18.391  -2.169  1.00  0.86           C  
ATOM   1367  C   PRO A  93      20.322 -17.910  -1.397  1.00  0.86           C  
ATOM   1368  O   PRO A  93      20.843 -16.820  -1.647  1.00  0.86           O  
ATOM   1369  CB  PRO A  93      19.421 -18.758  -3.621  1.00  0.86           C  
ATOM   1370  CG  PRO A  93      18.197 -18.361  -4.410  1.00  0.86           C  
ATOM   1371  CD  PRO A  93      17.687 -17.096  -3.723  1.00  0.86           C  
ATOM   1372  HA  PRO A  93      18.593 -19.229  -1.655  1.00  0.86           H  
ATOM   1373 1HB  PRO A  93      20.330 -18.233  -3.947  1.00  0.86           H  
ATOM   1374 2HB  PRO A  93      19.643 -19.842  -3.690  1.00  0.86           H  
ATOM   1375 1HG  PRO A  93      18.462 -18.220  -5.476  1.00  0.86           H  
ATOM   1376 2HG  PRO A  93      17.477 -19.180  -4.371  1.00  0.86           H  
ATOM   1377 1HD  PRO A  93      18.140 -16.188  -4.149  1.00  0.86           H  
ATOM   1378 2HD  PRO A  93      16.585 -17.106  -3.791  1.00  0.86           H  
ATOM   1379  N   ILE A  94      20.783 -18.760  -0.497  1.00  0.94           N  
ATOM   1380  CA  ILE A  94      21.978 -18.619   0.338  1.00  0.94           C  
ATOM   1381  C   ILE A  94      23.116 -19.439  -0.245  1.00  0.94           C  
ATOM   1382  O   ILE A  94      24.279 -19.046  -0.207  1.00  0.94           O  
ATOM   1383  CB  ILE A  94      21.739 -19.049   1.786  1.00  0.94           C  
ATOM   1384  CG1 ILE A  94      20.746 -18.127   2.472  1.00  0.94           C  
ATOM   1385  CG2 ILE A  94      23.042 -19.135   2.547  1.00  0.94           C  
ATOM   1386  CD1 ILE A  94      20.315 -18.619   3.858  1.00  0.94           C  
ATOM   1387  H   ILE A  94      20.234 -19.596  -0.368  1.00  0.94           H  
ATOM   1388  HA  ILE A  94      22.279 -17.572   0.341  1.00  0.94           H  
ATOM   1389  HB  ILE A  94      21.302 -20.012   1.764  1.00  0.94           H  
ATOM   1390 1HG1 ILE A  94      21.199 -17.146   2.582  1.00  0.94           H  
ATOM   1391 2HG1 ILE A  94      19.861 -18.027   1.842  1.00  0.94           H  
ATOM   1392 1HG2 ILE A  94      22.847 -19.482   3.561  1.00  0.94           H  
ATOM   1393 2HG2 ILE A  94      23.707 -19.838   2.046  1.00  0.94           H  
ATOM   1394 3HG2 ILE A  94      23.510 -18.151   2.582  1.00  0.94           H  
ATOM   1395 1HD1 ILE A  94      19.624 -17.920   4.299  1.00  0.94           H  
ATOM   1396 2HD1 ILE A  94      19.834 -19.579   3.785  1.00  0.94           H  
ATOM   1397 3HD1 ILE A  94      21.184 -18.704   4.504  1.00  0.94           H  
ATOM   1398  N   ASP A  95      22.750 -20.598  -0.788  1.00  1.01           N  
ATOM   1399  CA  ASP A  95      23.683 -21.586  -1.356  1.00  1.01           C  
ATOM   1400  C   ASP A  95      24.274 -21.231  -2.726  1.00  1.01           C  
ATOM   1401  O   ASP A  95      24.963 -22.043  -3.341  1.00  1.01           O  
ATOM   1402  CB  ASP A  95      22.948 -22.913  -1.488  1.00  1.01           C  
ATOM   1403  CG  ASP A  95      21.713 -22.794  -2.404  1.00  1.01           C  
ATOM   1404  OD1 ASP A  95      21.516 -21.752  -3.004  1.00  1.01           O  
ATOM   1405  OD2 ASP A  95      20.934 -23.722  -2.432  1.00  1.01           O  
ATOM   1406  H   ASP A  95      21.752 -20.820  -0.757  1.00  1.01           H  
ATOM   1407  HA  ASP A  95      24.510 -21.704  -0.654  1.00  1.01           H  
ATOM   1408 1HB  ASP A  95      23.622 -23.660  -1.908  1.00  1.01           H  
ATOM   1409 2HB  ASP A  95      22.646 -23.264  -0.533  1.00  1.01           H  
ATOM   1410  N   GLU A  96      23.972 -20.028  -3.199  1.00  1.06           N  
ATOM   1411  CA  GLU A  96      24.415 -19.473  -4.473  1.00  1.06           C  
ATOM   1412  C   GLU A  96      23.938 -20.280  -5.677  1.00  1.06           C  
ATOM   1413  O   GLU A  96      24.533 -20.216  -6.757  1.00  1.06           O  
ATOM   1414  CB  GLU A  96      25.944 -19.320  -4.510  1.00  1.06           C  
ATOM   1415  CG  GLU A  96      26.507 -18.380  -3.436  1.00  1.06           C  
ATOM   1416  CD  GLU A  96      28.007 -18.170  -3.536  1.00  1.06           C  
ATOM   1417  OE1 GLU A  96      28.664 -18.960  -4.172  1.00  1.06           O  
ATOM   1418  OE2 GLU A  96      28.491 -17.212  -2.977  1.00  1.06           O  
ATOM   1419  H   GLU A  96      23.385 -19.454  -2.614  1.00  1.06           H  
ATOM   1420  HA  GLU A  96      23.983 -18.476  -4.564  1.00  1.06           H  
ATOM   1421 1HB  GLU A  96      26.423 -20.290  -4.398  1.00  1.06           H  
ATOM   1422 2HB  GLU A  96      26.240 -18.926  -5.481  1.00  1.06           H  
ATOM   1423 1HG  GLU A  96      26.011 -17.415  -3.522  1.00  1.06           H  
ATOM   1424 2HG  GLU A  96      26.268 -18.790  -2.453  1.00  1.06           H  
ATOM   1425  N   ALA A  97      22.823 -20.981  -5.508  1.00  1.09           N  
ATOM   1426  CA  ALA A  97      22.172 -21.664  -6.601  1.00  1.09           C  
ATOM   1427  C   ALA A  97      21.518 -20.574  -7.430  1.00  1.09           C  
ATOM   1428  O   ALA A  97      21.400 -19.438  -6.963  1.00  1.09           O  
ATOM   1429  CB  ALA A  97      21.173 -22.695  -6.098  1.00  1.09           C  
ATOM   1430  H   ALA A  97      22.402 -21.056  -4.574  1.00  1.09           H  
ATOM   1431  HA  ALA A  97      22.926 -22.160  -7.211  1.00  1.09           H  
ATOM   1432 1HB  ALA A  97      20.690 -23.181  -6.940  1.00  1.09           H  
ATOM   1433 2HB  ALA A  97      21.694 -23.439  -5.495  1.00  1.09           H  
ATOM   1434 3HB  ALA A  97      20.427 -22.195  -5.482  1.00  1.09           H  
ATOM   1435  N   GLY A  98      21.133 -20.870  -8.663  1.00  1.09           N  
ATOM   1436  CA  GLY A  98      20.509 -19.820  -9.448  1.00  1.09           C  
ATOM   1437  C   GLY A  98      19.120 -19.543  -8.887  1.00  1.09           C  
ATOM   1438  O   GLY A  98      18.706 -20.202  -7.934  1.00  1.09           O  
ATOM   1439  H   GLY A  98      21.264 -21.796  -9.044  1.00  1.09           H  
ATOM   1440 1HA  GLY A  98      21.130 -18.926  -9.393  1.00  1.09           H  
ATOM   1441 2HA  GLY A  98      20.446 -20.128 -10.491  1.00  1.09           H  
ATOM   1442  N   PRO A  99      18.346 -18.645  -9.503  1.00  1.07           N  
ATOM   1443  CA  PRO A  99      17.032 -18.209  -9.070  1.00  1.07           C  
ATOM   1444  C   PRO A  99      16.067 -19.370  -8.934  1.00  1.07           C  
ATOM   1445  O   PRO A  99      16.125 -20.341  -9.694  1.00  1.07           O  
ATOM   1446  CB  PRO A  99      16.598 -17.277 -10.203  1.00  1.07           C  
ATOM   1447  CG  PRO A  99      17.893 -16.789 -10.818  1.00  1.07           C  
ATOM   1448  CD  PRO A  99      18.830 -17.976 -10.728  1.00  1.07           C  
ATOM   1449  HA  PRO A  99      17.125 -17.667  -8.117  1.00  1.07           H  
ATOM   1450 1HB  PRO A  99      15.965 -17.829 -10.915  1.00  1.07           H  
ATOM   1451 2HB  PRO A  99      15.983 -16.461  -9.799  1.00  1.07           H  
ATOM   1452 1HG  PRO A  99      17.719 -16.463 -11.856  1.00  1.07           H  
ATOM   1453 2HG  PRO A  99      18.265 -15.912 -10.269  1.00  1.07           H  
ATOM   1454 1HD  PRO A  99      18.714 -18.634 -11.602  1.00  1.07           H  
ATOM   1455 2HD  PRO A  99      19.852 -17.601 -10.620  1.00  1.07           H  
ATOM   1456  N   ILE A 100      15.155 -19.259  -7.984  1.00  1.05           N  
ATOM   1457  CA  ILE A 100      14.190 -20.318  -7.769  1.00  1.05           C  
ATOM   1458  C   ILE A 100      13.035 -20.216  -8.736  1.00  1.05           C  
ATOM   1459  O   ILE A 100      12.198 -19.320  -8.637  1.00  1.05           O  
ATOM   1460  CB  ILE A 100      13.666 -20.257  -6.334  1.00  1.05           C  
ATOM   1461  CG1 ILE A 100      14.820 -20.453  -5.403  1.00  1.05           C  
ATOM   1462  CG2 ILE A 100      12.610 -21.303  -6.140  1.00  1.05           C  
ATOM   1463  CD1 ILE A 100      14.558 -20.203  -3.950  1.00  1.05           C  
ATOM   1464  H   ILE A 100      15.139 -18.439  -7.395  1.00  1.05           H  
ATOM   1465  HA  ILE A 100      14.684 -21.276  -7.920  1.00  1.05           H  
ATOM   1466  HB  ILE A 100      13.242 -19.273  -6.139  1.00  1.05           H  
ATOM   1467 1HG1 ILE A 100      15.125 -21.443  -5.516  1.00  1.05           H  
ATOM   1468 2HG1 ILE A 100      15.631 -19.803  -5.722  1.00  1.05           H  
ATOM   1469 1HG2 ILE A 100      12.247 -21.254  -5.136  1.00  1.05           H  
ATOM   1470 2HG2 ILE A 100      11.791 -21.129  -6.829  1.00  1.05           H  
ATOM   1471 3HG2 ILE A 100      13.039 -22.274  -6.329  1.00  1.05           H  
ATOM   1472 1HD1 ILE A 100      15.472 -20.399  -3.397  1.00  1.05           H  
ATOM   1473 2HD1 ILE A 100      14.263 -19.167  -3.799  1.00  1.05           H  
ATOM   1474 3HD1 ILE A 100      13.770 -20.866  -3.596  1.00  1.05           H  
ATOM   1475  N   GLY A 101      12.956 -21.171  -9.655  1.00  1.03           N  
ATOM   1476  CA  GLY A 101      11.970 -21.157 -10.737  1.00  1.03           C  
ATOM   1477  C   GLY A 101      10.559 -21.566 -10.327  1.00  1.03           C  
ATOM   1478  O   GLY A 101       9.980 -22.473 -10.929  1.00  1.03           O  
ATOM   1479  H   GLY A 101      13.660 -21.896  -9.645  1.00  1.03           H  
ATOM   1480 1HA  GLY A 101      11.937 -20.154 -11.165  1.00  1.03           H  
ATOM   1481 2HA  GLY A 101      12.316 -21.816 -11.531  1.00  1.03           H  
ATOM   1482  N   GLU A 102      10.033 -20.935  -9.288  1.00  0.99           N  
ATOM   1483  CA  GLU A 102       8.673 -21.202  -8.850  1.00  0.99           C  
ATOM   1484  C   GLU A 102       7.584 -20.518  -9.634  1.00  0.99           C  
ATOM   1485  O   GLU A 102       7.810 -19.626 -10.450  1.00  0.99           O  
ATOM   1486  CB  GLU A 102       8.446 -20.906  -7.362  1.00  0.99           C  
ATOM   1487  CG  GLU A 102       8.708 -22.075  -6.480  1.00  0.99           C  
ATOM   1488  CD  GLU A 102       7.712 -23.220  -6.870  1.00  0.99           C  
ATOM   1489  OE1 GLU A 102       6.606 -22.885  -7.335  1.00  0.99           O  
ATOM   1490  OE2 GLU A 102       8.060 -24.403  -6.793  1.00  0.99           O  
ATOM   1491  H   GLU A 102      10.594 -20.206  -8.854  1.00  0.99           H  
ATOM   1492  HA  GLU A 102       8.511 -22.273  -8.967  1.00  0.99           H  
ATOM   1493 1HB  GLU A 102       9.131 -20.116  -7.050  1.00  0.99           H  
ATOM   1494 2HB  GLU A 102       7.447 -20.548  -7.176  1.00  0.99           H  
ATOM   1495 1HG  GLU A 102       9.716 -22.386  -6.535  1.00  0.99           H  
ATOM   1496 2HG  GLU A 102       8.513 -21.778  -5.448  1.00  0.99           H  
ATOM   1497  N   GLU A 103       6.383 -20.968  -9.321  1.00  0.95           N  
ATOM   1498  CA  GLU A 103       5.136 -20.439  -9.816  1.00  0.95           C  
ATOM   1499  C   GLU A 103       4.421 -19.802  -8.643  1.00  0.95           C  
ATOM   1500  O   GLU A 103       3.605 -18.894  -8.812  1.00  0.95           O  
ATOM   1501  CB  GLU A 103       4.282 -21.548 -10.435  1.00  0.95           C  
ATOM   1502  CG  GLU A 103       4.895 -22.215 -11.668  1.00  0.95           C  
ATOM   1503  CD  GLU A 103       4.019 -23.300 -12.276  1.00  0.95           C  
ATOM   1504  OE1 GLU A 103       2.988 -23.593 -11.718  1.00  0.95           O  
ATOM   1505  OE2 GLU A 103       4.388 -23.828 -13.299  1.00  0.95           O  
ATOM   1506  H   GLU A 103       6.346 -21.717  -8.633  1.00  0.95           H  
ATOM   1507  HA  GLU A 103       5.340 -19.674 -10.563  1.00  0.95           H  
ATOM   1508 1HB  GLU A 103       4.104 -22.324  -9.687  1.00  0.95           H  
ATOM   1509 2HB  GLU A 103       3.311 -21.141 -10.717  1.00  0.95           H  
ATOM   1510 1HG  GLU A 103       5.086 -21.451 -12.422  1.00  0.95           H  
ATOM   1511 2HG  GLU A 103       5.857 -22.649 -11.386  1.00  0.95           H  
ATOM   1512  N   GLU A 104       4.724 -20.308  -7.438  1.00  0.90           N  
ATOM   1513  CA  GLU A 104       4.032 -19.837  -6.245  1.00  0.90           C  
ATOM   1514  C   GLU A 104       4.939 -19.369  -5.110  1.00  0.90           C  
ATOM   1515  O   GLU A 104       6.023 -19.917  -4.879  1.00  0.90           O  
ATOM   1516  CB  GLU A 104       3.103 -20.936  -5.721  1.00  0.90           C  
ATOM   1517  CG  GLU A 104       1.940 -21.278  -6.683  1.00  0.90           C  
ATOM   1518  CD  GLU A 104       1.042 -22.365  -6.173  1.00  0.90           C  
ATOM   1519  OE1 GLU A 104       1.496 -23.488  -6.104  1.00  0.90           O  
ATOM   1520  OE2 GLU A 104      -0.081 -22.089  -5.827  1.00  0.90           O  
ATOM   1521  H   GLU A 104       5.425 -21.060  -7.371  1.00  0.90           H  
ATOM   1522  HA  GLU A 104       3.412 -18.986  -6.529  1.00  0.90           H  
ATOM   1523 1HB  GLU A 104       3.685 -21.848  -5.556  1.00  0.90           H  
ATOM   1524 2HB  GLU A 104       2.683 -20.638  -4.759  1.00  0.90           H  
ATOM   1525 1HG  GLU A 104       1.349 -20.379  -6.856  1.00  0.90           H  
ATOM   1526 2HG  GLU A 104       2.354 -21.593  -7.639  1.00  0.90           H  
ATOM   1527  N   ARG A 105       4.452 -18.358  -4.400  1.00  0.84           N  
ATOM   1528  CA  ARG A 105       5.102 -17.802  -3.225  1.00  0.84           C  
ATOM   1529  C   ARG A 105       4.066 -17.611  -2.141  1.00  0.84           C  
ATOM   1530  O   ARG A 105       2.966 -17.136  -2.429  1.00  0.84           O  
ATOM   1531  CB  ARG A 105       5.687 -16.423  -3.518  1.00  0.84           C  
ATOM   1532  CG  ARG A 105       6.773 -16.310  -4.575  1.00  0.84           C  
ATOM   1533  CD  ARG A 105       7.128 -14.884  -4.765  1.00  0.84           C  
ATOM   1534  NE  ARG A 105       7.778 -14.324  -3.587  1.00  0.84           N  
ATOM   1535  CZ  ARG A 105       9.095 -14.321  -3.357  1.00  0.84           C  
ATOM   1536  NH1 ARG A 105       9.951 -14.821  -4.232  1.00  0.84           N  
ATOM   1537  NH2 ARG A 105       9.498 -13.790  -2.236  1.00  0.84           N  
ATOM   1538  H   ARG A 105       3.566 -17.962  -4.685  1.00  0.84           H  
ATOM   1539  HA  ARG A 105       5.863 -18.484  -2.870  1.00  0.84           H  
ATOM   1540 1HB  ARG A 105       4.883 -15.750  -3.806  1.00  0.84           H  
ATOM   1541 2HB  ARG A 105       6.114 -16.030  -2.590  1.00  0.84           H  
ATOM   1542 1HG  ARG A 105       7.665 -16.822  -4.250  1.00  0.84           H  
ATOM   1543 2HG  ARG A 105       6.431 -16.724  -5.521  1.00  0.84           H  
ATOM   1544 1HD  ARG A 105       7.812 -14.792  -5.607  1.00  0.84           H  
ATOM   1545 2HD  ARG A 105       6.227 -14.305  -4.964  1.00  0.84           H  
ATOM   1546  HE  ARG A 105       7.194 -13.912  -2.843  1.00  0.84           H  
ATOM   1547 1HH1 ARG A 105       9.615 -15.220  -5.098  1.00  0.84           H  
ATOM   1548 2HH1 ARG A 105      10.942 -14.796  -4.035  1.00  0.84           H  
ATOM   1549 1HH2 ARG A 105       8.776 -13.435  -1.591  1.00  0.84           H  
ATOM   1550 2HH2 ARG A 105      10.480 -13.743  -1.988  1.00  0.84           H  
ATOM   1551  N   TRP A 106       4.404 -17.962  -0.911  1.00  0.79           N  
ATOM   1552  CA  TRP A 106       3.495 -17.715   0.205  1.00  0.79           C  
ATOM   1553  C   TRP A 106       3.990 -16.697   1.190  1.00  0.79           C  
ATOM   1554  O   TRP A 106       5.185 -16.578   1.470  1.00  0.79           O  
ATOM   1555  CB  TRP A 106       3.066 -18.963   0.974  1.00  0.79           C  
ATOM   1556  CG  TRP A 106       1.962 -19.765   0.339  1.00  0.79           C  
ATOM   1557  CD1 TRP A 106       1.306 -19.518  -0.830  1.00  0.79           C  
ATOM   1558  CD2 TRP A 106       1.301 -20.894   0.926  1.00  0.79           C  
ATOM   1559  NE1 TRP A 106       0.303 -20.422  -1.010  1.00  0.79           N  
ATOM   1560  CE2 TRP A 106       0.270 -21.262   0.057  1.00  0.79           C  
ATOM   1561  CE3 TRP A 106       1.476 -21.597   2.106  1.00  0.79           C  
ATOM   1562  CZ2 TRP A 106      -0.585 -22.312   0.338  1.00  0.79           C  
ATOM   1563  CZ3 TRP A 106       0.615 -22.632   2.383  1.00  0.79           C  
ATOM   1564  CH2 TRP A 106      -0.387 -22.984   1.526  1.00  0.79           C  
ATOM   1565  H   TRP A 106       5.340 -18.333  -0.753  1.00  0.79           H  
ATOM   1566  HA  TRP A 106       2.575 -17.312  -0.214  1.00  0.79           H  
ATOM   1567 1HB  TRP A 106       3.913 -19.598   1.101  1.00  0.79           H  
ATOM   1568 2HB  TRP A 106       2.744 -18.666   1.970  1.00  0.79           H  
ATOM   1569  HD1 TRP A 106       1.522 -18.721  -1.512  1.00  0.79           H  
ATOM   1570  HE1 TRP A 106      -0.329 -20.443  -1.801  1.00  0.79           H  
ATOM   1571  HE3 TRP A 106       2.270 -21.331   2.808  1.00  0.79           H  
ATOM   1572  HZ2 TRP A 106      -1.394 -22.608  -0.334  1.00  0.79           H  
ATOM   1573  HZ3 TRP A 106       0.751 -23.161   3.300  1.00  0.79           H  
ATOM   1574  HH2 TRP A 106      -1.043 -23.812   1.787  1.00  0.79           H  
ATOM   1575  N   GLY A 107       3.038 -15.952   1.728  1.00  0.77           N  
ATOM   1576  CA  GLY A 107       3.339 -14.967   2.737  1.00  0.77           C  
ATOM   1577  C   GLY A 107       3.671 -15.624   4.058  1.00  0.77           C  
ATOM   1578  O   GLY A 107       3.168 -16.701   4.382  1.00  0.77           O  
ATOM   1579  H   GLY A 107       2.081 -16.087   1.435  1.00  0.77           H  
ATOM   1580 1HA  GLY A 107       4.164 -14.340   2.418  1.00  0.77           H  
ATOM   1581 2HA  GLY A 107       2.481 -14.309   2.869  1.00  0.77           H  
ATOM   1582  N   ILE A 108       4.471 -14.930   4.823  1.00  0.77           N  
ATOM   1583  CA  ILE A 108       4.846 -15.290   6.168  1.00  0.77           C  
ATOM   1584  C   ILE A 108       3.704 -14.810   7.068  1.00  0.77           C  
ATOM   1585  O   ILE A 108       3.086 -13.790   6.769  1.00  0.77           O  
ATOM   1586  CB  ILE A 108       6.216 -14.694   6.541  1.00  0.77           C  
ATOM   1587  CG1 ILE A 108       7.280 -15.179   5.537  1.00  0.77           C  
ATOM   1588  CG2 ILE A 108       6.627 -15.105   7.934  1.00  0.77           C  
ATOM   1589  CD1 ILE A 108       7.397 -16.646   5.478  1.00  0.77           C  
ATOM   1590  H   ILE A 108       4.873 -14.080   4.434  1.00  0.77           H  
ATOM   1591  HA  ILE A 108       4.914 -16.375   6.243  1.00  0.77           H  
ATOM   1592  HB  ILE A 108       6.166 -13.601   6.478  1.00  0.77           H  
ATOM   1593 1HG1 ILE A 108       7.037 -14.831   4.547  1.00  0.77           H  
ATOM   1594 2HG1 ILE A 108       8.250 -14.766   5.826  1.00  0.77           H  
ATOM   1595 1HG2 ILE A 108       7.596 -14.677   8.165  1.00  0.77           H  
ATOM   1596 2HG2 ILE A 108       5.906 -14.757   8.662  1.00  0.77           H  
ATOM   1597 3HG2 ILE A 108       6.688 -16.185   7.959  1.00  0.77           H  
ATOM   1598 1HD1 ILE A 108       8.169 -16.926   4.766  1.00  0.77           H  
ATOM   1599 2HD1 ILE A 108       7.658 -17.007   6.465  1.00  0.77           H  
ATOM   1600 3HD1 ILE A 108       6.448 -17.073   5.169  1.00  0.77           H  
ATOM   1601  N   HIS A 109       3.383 -15.580   8.113  1.00  0.78           N  
ATOM   1602  CA  HIS A 109       2.286 -15.310   9.067  1.00  0.78           C  
ATOM   1603  C   HIS A 109       0.888 -15.629   8.532  1.00  0.78           C  
ATOM   1604  O   HIS A 109      -0.076 -14.918   8.815  1.00  0.78           O  
ATOM   1605  CB  HIS A 109       2.231 -13.826   9.482  1.00  0.78           C  
ATOM   1606  CG  HIS A 109       3.470 -13.248  10.033  1.00  0.78           C  
ATOM   1607  ND1 HIS A 109       3.938 -13.525  11.295  1.00  0.78           N  
ATOM   1608  CD2 HIS A 109       4.351 -12.402   9.480  1.00  0.78           C  
ATOM   1609  CE1 HIS A 109       5.050 -12.840  11.492  1.00  0.78           C  
ATOM   1610  NE2 HIS A 109       5.318 -12.170  10.396  1.00  0.78           N  
ATOM   1611  H   HIS A 109       3.946 -16.400   8.262  1.00  0.78           H  
ATOM   1612  HA  HIS A 109       2.436 -15.911   9.963  1.00  0.78           H  
ATOM   1613 1HB  HIS A 109       1.874 -13.199   8.673  1.00  0.78           H  
ATOM   1614 2HB  HIS A 109       1.486 -13.734  10.269  1.00  0.78           H  
ATOM   1615  HD2 HIS A 109       4.305 -11.974   8.476  1.00  0.78           H  
ATOM   1616  HE1 HIS A 109       5.651 -12.837  12.399  1.00  0.78           H  
ATOM   1617  HE2 HIS A 109       6.108 -11.550  10.215  1.00  0.78           H  
ATOM   1618  N   ARG A 110       0.768 -16.736   7.811  1.00  0.80           N  
ATOM   1619  CA  ARG A 110      -0.536 -17.233   7.392  1.00  0.80           C  
ATOM   1620  C   ARG A 110      -1.322 -17.748   8.591  1.00  0.80           C  
ATOM   1621  O   ARG A 110      -0.742 -18.166   9.596  1.00  0.80           O  
ATOM   1622  CB  ARG A 110      -0.408 -18.352   6.377  1.00  0.80           C  
ATOM   1623  CG  ARG A 110       0.103 -17.956   5.032  1.00  0.80           C  
ATOM   1624  CD  ARG A 110       0.313 -19.143   4.184  1.00  0.80           C  
ATOM   1625  NE  ARG A 110      -0.927 -19.884   3.958  1.00  0.80           N  
ATOM   1626  CZ  ARG A 110      -1.781 -19.689   2.933  1.00  0.80           C  
ATOM   1627  NH1 ARG A 110      -1.539 -18.768   2.031  1.00  0.80           N  
ATOM   1628  NH2 ARG A 110      -2.869 -20.432   2.837  1.00  0.80           N  
ATOM   1629  H   ARG A 110       1.595 -17.257   7.564  1.00  0.80           H  
ATOM   1630  HA  ARG A 110      -1.091 -16.412   6.938  1.00  0.80           H  
ATOM   1631 1HB  ARG A 110       0.273 -19.114   6.769  1.00  0.80           H  
ATOM   1632 2HB  ARG A 110      -1.379 -18.832   6.242  1.00  0.80           H  
ATOM   1633 1HG  ARG A 110      -0.606 -17.292   4.541  1.00  0.80           H  
ATOM   1634 2HG  ARG A 110       1.044 -17.450   5.160  1.00  0.80           H  
ATOM   1635 1HD  ARG A 110       0.700 -18.826   3.221  1.00  0.80           H  
ATOM   1636 2HD  ARG A 110       1.033 -19.813   4.665  1.00  0.80           H  
ATOM   1637  HE  ARG A 110      -1.160 -20.607   4.631  1.00  0.80           H  
ATOM   1638 1HH1 ARG A 110      -0.716 -18.194   2.109  1.00  0.80           H  
ATOM   1639 2HH1 ARG A 110      -2.182 -18.632   1.265  1.00  0.80           H  
ATOM   1640 1HH2 ARG A 110      -3.059 -21.141   3.533  1.00  0.80           H  
ATOM   1641 2HH2 ARG A 110      -3.510 -20.291   2.071  1.00  0.80           H  
ATOM   1642  N   GLU A 111      -2.645 -17.722   8.480  1.00  0.81           N  
ATOM   1643  CA  GLU A 111      -3.503 -18.244   9.534  1.00  0.81           C  
ATOM   1644  C   GLU A 111      -3.486 -19.770   9.553  1.00  0.81           C  
ATOM   1645  O   GLU A 111      -3.348 -20.414   8.511  1.00  0.81           O  
ATOM   1646  CB  GLU A 111      -4.933 -17.728   9.356  1.00  0.81           C  
ATOM   1647  CG  GLU A 111      -5.081 -16.214   9.542  1.00  0.81           C  
ATOM   1648  CD  GLU A 111      -6.506 -15.713   9.391  1.00  0.81           C  
ATOM   1649  OE1 GLU A 111      -7.391 -16.517   9.220  1.00  0.81           O  
ATOM   1650  OE2 GLU A 111      -6.701 -14.520   9.449  1.00  0.81           O  
ATOM   1651  H   GLU A 111      -3.064 -17.345   7.643  1.00  0.81           H  
ATOM   1652  HA  GLU A 111      -3.124 -17.891  10.493  1.00  0.81           H  
ATOM   1653 1HB  GLU A 111      -5.292 -17.984   8.359  1.00  0.81           H  
ATOM   1654 2HB  GLU A 111      -5.589 -18.223  10.075  1.00  0.81           H  
ATOM   1655 1HG  GLU A 111      -4.721 -15.950  10.536  1.00  0.81           H  
ATOM   1656 2HG  GLU A 111      -4.445 -15.710   8.814  1.00  0.81           H  
ATOM   1657  N   ALA A 112      -3.629 -20.340  10.744  1.00  0.81           N  
ATOM   1658  CA  ALA A 112      -3.682 -21.784  10.916  1.00  0.81           C  
ATOM   1659  C   ALA A 112      -4.994 -22.355  10.347  1.00  0.81           C  
ATOM   1660  O   ALA A 112      -5.992 -21.637  10.298  1.00  0.81           O  
ATOM   1661  CB  ALA A 112      -3.554 -22.143  12.382  1.00  0.81           C  
ATOM   1662  H   ALA A 112      -3.720 -19.746  11.557  1.00  0.81           H  
ATOM   1663  HA  ALA A 112      -2.833 -22.192  10.385  1.00  0.81           H  
ATOM   1664 1HB  ALA A 112      -3.562 -23.220  12.502  1.00  0.81           H  
ATOM   1665 2HB  ALA A 112      -2.622 -21.747  12.784  1.00  0.81           H  
ATOM   1666 3HB  ALA A 112      -4.390 -21.719  12.940  1.00  0.81           H  
ATOM   1667  N   PRO A 113      -5.026 -23.632   9.913  1.00  0.81           N  
ATOM   1668  CA  PRO A 113      -6.206 -24.365   9.467  1.00  0.81           C  
ATOM   1669  C   PRO A 113      -7.312 -24.344  10.519  1.00  0.81           C  
ATOM   1670  O   PRO A 113      -7.035 -24.413  11.722  1.00  0.81           O  
ATOM   1671  CB  PRO A 113      -5.647 -25.776   9.280  1.00  0.81           C  
ATOM   1672  CG  PRO A 113      -4.206 -25.581   8.971  1.00  0.81           C  
ATOM   1673  CD  PRO A 113      -3.774 -24.413   9.798  1.00  0.81           C  
ATOM   1674  HA  PRO A 113      -6.567 -23.944   8.514  1.00  0.81           H  
ATOM   1675 1HB  PRO A 113      -5.807 -26.364  10.188  1.00  0.81           H  
ATOM   1676 2HB  PRO A 113      -6.185 -26.287   8.472  1.00  0.81           H  
ATOM   1677 1HG  PRO A 113      -3.643 -26.492   9.216  1.00  0.81           H  
ATOM   1678 2HG  PRO A 113      -4.080 -25.408   7.895  1.00  0.81           H  
ATOM   1679 1HD  PRO A 113      -3.398 -24.741  10.777  1.00  0.81           H  
ATOM   1680 2HD  PRO A 113      -3.015 -23.891   9.203  1.00  0.81           H  
ATOM   1681  N   SER A 114      -8.568 -24.237  10.083  1.00  0.81           N  
ATOM   1682  CA  SER A 114      -9.667 -24.188  11.042  1.00  0.81           C  
ATOM   1683  C   SER A 114      -9.986 -25.588  11.529  1.00  0.81           C  
ATOM   1684  O   SER A 114      -9.572 -26.563  10.907  1.00  0.81           O  
ATOM   1685  CB  SER A 114     -10.895 -23.540  10.416  1.00  0.81           C  
ATOM   1686  OG  SER A 114     -11.430 -24.338   9.397  1.00  0.81           O  
ATOM   1687  H   SER A 114      -8.786 -24.227   9.076  1.00  0.81           H  
ATOM   1688  HA  SER A 114      -9.357 -23.586  11.897  1.00  0.81           H  
ATOM   1689 1HB  SER A 114     -11.647 -23.375  11.183  1.00  0.81           H  
ATOM   1690 2HB  SER A 114     -10.621 -22.567  10.011  1.00  0.81           H  
ATOM   1691  HG  SER A 114     -10.751 -24.363   8.674  1.00  0.81           H  
ATOM   1692  N   TYR A 115     -10.784 -25.706  12.583  1.00  0.82           N  
ATOM   1693  CA  TYR A 115     -11.173 -27.026  13.077  1.00  0.82           C  
ATOM   1694  C   TYR A 115     -11.700 -27.901  11.940  1.00  0.82           C  
ATOM   1695  O   TYR A 115     -11.356 -29.073  11.835  1.00  0.82           O  
ATOM   1696  CB  TYR A 115     -12.224 -26.900  14.173  1.00  0.82           C  
ATOM   1697  CG  TYR A 115     -12.699 -28.232  14.702  1.00  0.82           C  
ATOM   1698  CD1 TYR A 115     -11.945 -28.908  15.652  1.00  0.82           C  
ATOM   1699  CD2 TYR A 115     -13.886 -28.780  14.237  1.00  0.82           C  
ATOM   1700  CE1 TYR A 115     -12.377 -30.129  16.136  1.00  0.82           C  
ATOM   1701  CE2 TYR A 115     -14.319 -30.000  14.722  1.00  0.82           C  
ATOM   1702  CZ  TYR A 115     -13.569 -30.673  15.667  1.00  0.82           C  
ATOM   1703  OH  TYR A 115     -13.999 -31.890  16.149  1.00  0.82           O  
ATOM   1704  H   TYR A 115     -11.107 -24.876  13.061  1.00  0.82           H  
ATOM   1705  HA  TYR A 115     -10.292 -27.514  13.492  1.00  0.82           H  
ATOM   1706 1HB  TYR A 115     -11.816 -26.327  15.006  1.00  0.82           H  
ATOM   1707 2HB  TYR A 115     -13.088 -26.358  13.791  1.00  0.82           H  
ATOM   1708  HD1 TYR A 115     -11.011 -28.477  16.015  1.00  0.82           H  
ATOM   1709  HD2 TYR A 115     -14.476 -28.248  13.491  1.00  0.82           H  
ATOM   1710  HE1 TYR A 115     -11.786 -30.660  16.881  1.00  0.82           H  
ATOM   1711  HE2 TYR A 115     -15.250 -30.431  14.356  1.00  0.82           H  
ATOM   1712  HH  TYR A 115     -13.366 -32.221  16.791  1.00  0.82           H  
ATOM   1713  N   ALA A 116     -12.547 -27.316  11.096  1.00  0.85           N  
ATOM   1714  CA  ALA A 116     -13.163 -27.979   9.951  1.00  0.85           C  
ATOM   1715  C   ALA A 116     -12.141 -28.507   8.921  1.00  0.85           C  
ATOM   1716  O   ALA A 116     -12.458 -29.416   8.139  1.00  0.85           O  
ATOM   1717  CB  ALA A 116     -14.106 -27.012   9.263  1.00  0.85           C  
ATOM   1718  H   ALA A 116     -12.765 -26.343  11.251  1.00  0.85           H  
ATOM   1719  HA  ALA A 116     -13.729 -28.830  10.329  1.00  0.85           H  
ATOM   1720 1HB  ALA A 116     -14.599 -27.512   8.431  1.00  0.85           H  
ATOM   1721 2HB  ALA A 116     -14.853 -26.663   9.974  1.00  0.85           H  
ATOM   1722 3HB  ALA A 116     -13.532 -26.161   8.887  1.00  0.85           H  
ATOM   1723  N   ASP A 117     -10.940 -27.916   8.886  1.00  0.93           N  
ATOM   1724  CA  ASP A 117      -9.895 -28.308   7.946  1.00  0.93           C  
ATOM   1725  C   ASP A 117      -8.993 -29.370   8.585  1.00  0.93           C  
ATOM   1726  O   ASP A 117      -8.403 -30.202   7.881  1.00  0.93           O  
ATOM   1727  CB  ASP A 117      -9.005 -27.115   7.581  1.00  0.93           C  
ATOM   1728  CG  ASP A 117      -9.718 -25.938   6.900  1.00  0.93           C  
ATOM   1729  OD1 ASP A 117     -10.361 -26.138   5.894  1.00  0.93           O  
ATOM   1730  OD2 ASP A 117      -9.580 -24.809   7.408  1.00  0.93           O  
ATOM   1731  H   ASP A 117     -10.714 -27.205   9.570  1.00  0.93           H  
ATOM   1732  HA  ASP A 117     -10.352 -28.725   7.051  1.00  0.93           H  
ATOM   1733 1HB  ASP A 117      -8.547 -26.748   8.497  1.00  0.93           H  
ATOM   1734 2HB  ASP A 117      -8.198 -27.456   6.933  1.00  0.93           H  
ATOM   1735  N   GLN A 118      -8.864 -29.297   9.916  1.00  1.04           N  
ATOM   1736  CA  GLN A 118      -7.968 -30.164  10.684  1.00  1.04           C  
ATOM   1737  C   GLN A 118      -8.416 -31.624  10.743  1.00  1.04           C  
ATOM   1738  O   GLN A 118      -9.608 -31.934  10.752  1.00  1.04           O  
ATOM   1739  CB  GLN A 118      -7.762 -29.615  12.098  1.00  1.04           C  
ATOM   1740  CG  GLN A 118      -6.966 -28.311  12.119  1.00  1.04           C  
ATOM   1741  CD  GLN A 118      -6.667 -27.789  13.526  1.00  1.04           C  
ATOM   1742  OE1 GLN A 118      -6.283 -28.576  14.402  1.00  1.04           O  
ATOM   1743  NE2 GLN A 118      -6.791 -26.484  13.757  1.00  1.04           N  
ATOM   1744  H   GLN A 118      -9.383 -28.570  10.414  1.00  1.04           H  
ATOM   1745  HA  GLN A 118      -6.998 -30.127  10.210  1.00  1.04           H  
ATOM   1746 1HB  GLN A 118      -8.730 -29.440  12.567  1.00  1.04           H  
ATOM   1747 2HB  GLN A 118      -7.225 -30.355  12.696  1.00  1.04           H  
ATOM   1748 1HG  GLN A 118      -6.029 -28.515  11.616  1.00  1.04           H  
ATOM   1749 2HG  GLN A 118      -7.503 -27.549  11.579  1.00  1.04           H  
ATOM   1750 1HE2 GLN A 118      -6.582 -26.115  14.663  1.00  1.04           H  
ATOM   1751 2HE2 GLN A 118      -7.060 -25.830  13.015  1.00  1.04           H  
ATOM   1752  N   ALA A 119      -7.434 -32.525  10.764  1.00  1.18           N  
ATOM   1753  CA  ALA A 119      -7.673 -33.964  10.857  1.00  1.18           C  
ATOM   1754  C   ALA A 119      -7.737 -34.419  12.313  1.00  1.18           C  
ATOM   1755  O   ALA A 119      -7.077 -33.840  13.175  1.00  1.18           O  
ATOM   1756  CB  ALA A 119      -6.590 -34.735  10.125  1.00  1.18           C  
ATOM   1757  H   ALA A 119      -6.474 -32.180  10.752  1.00  1.18           H  
ATOM   1758  HA  ALA A 119      -8.636 -34.179  10.393  1.00  1.18           H  
ATOM   1759 1HB  ALA A 119      -6.795 -35.800  10.186  1.00  1.18           H  
ATOM   1760 2HB  ALA A 119      -6.573 -34.439   9.093  1.00  1.18           H  
ATOM   1761 3HB  ALA A 119      -5.627 -34.524  10.583  1.00  1.18           H  
ATOM   1762  N   GLY A 120      -8.507 -35.478  12.577  1.00  1.30           N  
ATOM   1763  CA  GLY A 120      -8.611 -36.059  13.920  1.00  1.30           C  
ATOM   1764  C   GLY A 120      -8.005 -37.467  14.067  1.00  1.30           C  
ATOM   1765  O   GLY A 120      -8.305 -38.165  15.037  1.00  1.30           O  
ATOM   1766  H   GLY A 120      -9.042 -35.895  11.828  1.00  1.30           H  
ATOM   1767 1HA  GLY A 120      -8.125 -35.391  14.631  1.00  1.30           H  
ATOM   1768 2HA  GLY A 120      -9.660 -36.094  14.206  1.00  1.30           H  
ATOM   1769  N   GLY A 121      -7.209 -37.910  13.093  1.00  1.36           N  
ATOM   1770  CA  GLY A 121      -6.642 -39.265  13.139  1.00  1.36           C  
ATOM   1771  C   GLY A 121      -5.285 -39.323  13.844  1.00  1.36           C  
ATOM   1772  O   GLY A 121      -4.847 -38.342  14.445  1.00  1.36           O  
ATOM   1773  H   GLY A 121      -6.986 -37.296  12.325  1.00  1.36           H  
ATOM   1774 1HA  GLY A 121      -7.341 -39.931  13.647  1.00  1.36           H  
ATOM   1775 2HA  GLY A 121      -6.537 -39.641  12.123  1.00  1.36           H  
ATOM   1776  N   ASN A 122      -4.611 -40.480  13.760  1.00  1.36           N  
ATOM   1777  CA  ASN A 122      -3.304 -40.655  14.403  1.00  1.36           C  
ATOM   1778  C   ASN A 122      -2.498 -41.816  13.813  1.00  1.36           C  
ATOM   1779  O   ASN A 122      -2.690 -42.974  14.189  1.00  1.36           O  
ATOM   1780  CB  ASN A 122      -3.447 -40.862  15.908  1.00  1.36           C  
ATOM   1781  CG  ASN A 122      -2.105 -40.887  16.634  1.00  1.36           C  
ATOM   1782  OD1 ASN A 122      -1.071 -41.244  16.059  1.00  1.36           O  
ATOM   1783  ND2 ASN A 122      -2.121 -40.511  17.885  1.00  1.36           N  
ATOM   1784  H   ASN A 122      -5.012 -41.252  13.248  1.00  1.36           H  
ATOM   1785  HA  ASN A 122      -2.719 -39.749  14.236  1.00  1.36           H  
ATOM   1786 1HB  ASN A 122      -4.059 -40.064  16.333  1.00  1.36           H  
ATOM   1787 2HB  ASN A 122      -3.961 -41.804  16.097  1.00  1.36           H  
ATOM   1788 1HD2 ASN A 122      -1.259 -40.499  18.407  1.00  1.36           H  
ATOM   1789 2HD2 ASN A 122      -2.977 -40.230  18.315  1.00  1.36           H  
ATOM   1790  N   GLU A 123      -1.606 -41.495  12.883  1.00  1.28           N  
ATOM   1791  CA  GLU A 123      -0.749 -42.483  12.231  1.00  1.28           C  
ATOM   1792  C   GLU A 123       0.663 -42.264  12.752  1.00  1.28           C  
ATOM   1793  O   GLU A 123       0.997 -41.135  13.112  1.00  1.28           O  
ATOM   1794  CB  GLU A 123      -0.753 -42.315  10.713  1.00  1.28           C  
ATOM   1795  CG  GLU A 123      -2.099 -42.518  10.026  1.00  1.28           C  
ATOM   1796  CD  GLU A 123      -2.009 -42.343   8.518  1.00  1.28           C  
ATOM   1797  OE1 GLU A 123      -0.906 -42.159   8.024  1.00  1.28           O  
ATOM   1798  OE2 GLU A 123      -3.020 -42.370   7.864  1.00  1.28           O  
ATOM   1799  H   GLU A 123      -1.518 -40.524  12.626  1.00  1.28           H  
ATOM   1800  HA  GLU A 123      -1.074 -43.489  12.497  1.00  1.28           H  
ATOM   1801 1HB  GLU A 123      -0.405 -41.320  10.472  1.00  1.28           H  
ATOM   1802 2HB  GLU A 123      -0.046 -43.019  10.272  1.00  1.28           H  
ATOM   1803 1HG  GLU A 123      -2.462 -43.521  10.249  1.00  1.28           H  
ATOM   1804 2HG  GLU A 123      -2.814 -41.803  10.432  1.00  1.28           H  
ATOM   1805  N   LEU A 124       1.482 -43.306  12.788  1.00  1.18           N  
ATOM   1806  CA  LEU A 124       2.861 -43.161  13.256  1.00  1.18           C  
ATOM   1807  C   LEU A 124       3.896 -43.207  12.145  1.00  1.18           C  
ATOM   1808  O   LEU A 124       3.710 -43.896  11.138  1.00  1.18           O  
ATOM   1809  CB  LEU A 124       3.191 -44.266  14.260  1.00  1.18           C  
ATOM   1810  CG  LEU A 124       2.335 -44.322  15.483  1.00  1.18           C  
ATOM   1811  CD1 LEU A 124       2.733 -45.494  16.251  1.00  1.18           C  
ATOM   1812  CD2 LEU A 124       2.514 -43.036  16.286  1.00  1.18           C  
ATOM   1813  H   LEU A 124       1.148 -44.211  12.486  1.00  1.18           H  
ATOM   1814  HA  LEU A 124       2.957 -42.204  13.757  1.00  1.18           H  
ATOM   1815 1HB  LEU A 124       3.119 -45.227  13.757  1.00  1.18           H  
ATOM   1816 2HB  LEU A 124       4.225 -44.127  14.588  1.00  1.18           H  
ATOM   1817  HG  LEU A 124       1.284 -44.440  15.209  1.00  1.18           H  
ATOM   1818 1HD1 LEU A 124       2.119 -45.549  17.111  1.00  1.18           H  
ATOM   1819 2HD1 LEU A 124       2.591 -46.393  15.653  1.00  1.18           H  
ATOM   1820 3HD1 LEU A 124       3.778 -45.406  16.541  1.00  1.18           H  
ATOM   1821 1HD2 LEU A 124       1.923 -43.057  17.177  1.00  1.18           H  
ATOM   1822 2HD2 LEU A 124       3.563 -42.907  16.560  1.00  1.18           H  
ATOM   1823 3HD2 LEU A 124       2.192 -42.228  15.678  1.00  1.18           H  
ATOM   1824  N   LEU A 125       5.002 -42.501  12.360  1.00  1.07           N  
ATOM   1825  CA  LEU A 125       6.143 -42.571  11.458  1.00  1.07           C  
ATOM   1826  C   LEU A 125       7.259 -43.379  12.059  1.00  1.07           C  
ATOM   1827  O   LEU A 125       8.011 -42.870  12.889  1.00  1.07           O  
ATOM   1828  CB  LEU A 125       6.722 -41.193  11.143  1.00  1.07           C  
ATOM   1829  CG  LEU A 125       5.823 -40.227  10.460  1.00  1.07           C  
ATOM   1830  CD1 LEU A 125       6.545 -38.909  10.321  1.00  1.07           C  
ATOM   1831  CD2 LEU A 125       5.447 -40.780   9.100  1.00  1.07           C  
ATOM   1832  H   LEU A 125       5.064 -41.929  13.206  1.00  1.07           H  
ATOM   1833  HA  LEU A 125       5.833 -43.047  10.530  1.00  1.07           H  
ATOM   1834 1HB  LEU A 125       7.042 -40.734  12.080  1.00  1.07           H  
ATOM   1835 2HB  LEU A 125       7.604 -41.330  10.511  1.00  1.07           H  
ATOM   1836  HG  LEU A 125       4.937 -40.076  11.053  1.00  1.07           H  
ATOM   1837 1HD1 LEU A 125       5.902 -38.190   9.823  1.00  1.07           H  
ATOM   1838 2HD1 LEU A 125       6.807 -38.542  11.306  1.00  1.07           H  
ATOM   1839 3HD1 LEU A 125       7.445 -39.052   9.736  1.00  1.07           H  
ATOM   1840 1HD2 LEU A 125       4.799 -40.084   8.584  1.00  1.07           H  
ATOM   1841 2HD2 LEU A 125       6.349 -40.928   8.516  1.00  1.07           H  
ATOM   1842 3HD2 LEU A 125       4.932 -41.736   9.221  1.00  1.07           H  
ATOM   1843  N   GLU A 126       7.381 -44.634  11.653  1.00  0.99           N  
ATOM   1844  CA  GLU A 126       8.457 -45.419  12.221  1.00  0.99           C  
ATOM   1845  C   GLU A 126       9.749 -44.748  11.803  1.00  0.99           C  
ATOM   1846  O   GLU A 126       9.871 -44.317  10.647  1.00  0.99           O  
ATOM   1847  CB  GLU A 126       8.456 -46.877  11.734  1.00  0.99           C  
ATOM   1848  CG  GLU A 126       7.282 -47.742  12.222  1.00  0.99           C  
ATOM   1849  CD  GLU A 126       7.397 -49.231  11.823  1.00  0.99           C  
ATOM   1850  OE1 GLU A 126       8.453 -49.652  11.374  1.00  0.99           O  
ATOM   1851  OE2 GLU A 126       6.423 -49.935  11.975  1.00  0.99           O  
ATOM   1852  H   GLU A 126       6.738 -45.027  10.981  1.00  0.99           H  
ATOM   1853  HA  GLU A 126       8.380 -45.402  13.304  1.00  0.99           H  
ATOM   1854 1HB  GLU A 126       8.459 -46.895  10.645  1.00  0.99           H  
ATOM   1855 2HB  GLU A 126       9.378 -47.360  12.072  1.00  0.99           H  
ATOM   1856 1HG  GLU A 126       7.246 -47.677  13.313  1.00  0.99           H  
ATOM   1857 2HG  GLU A 126       6.353 -47.329  11.831  1.00  0.99           H  
ATOM   1858  N   THR A 127      10.702 -44.661  12.716  1.00  0.95           N  
ATOM   1859  CA  THR A 127      11.992 -44.076  12.379  1.00  0.95           C  
ATOM   1860  C   THR A 127      12.939 -45.257  12.309  1.00  0.95           C  
ATOM   1861  O   THR A 127      12.551 -46.378  12.611  1.00  0.95           O  
ATOM   1862  CB  THR A 127      12.517 -43.072  13.437  1.00  0.95           C  
ATOM   1863  OG1 THR A 127      12.931 -43.801  14.579  1.00  0.95           O  
ATOM   1864  CG2 THR A 127      11.389 -42.110  13.859  1.00  0.95           C  
ATOM   1865  H   THR A 127      10.504 -45.029  13.655  1.00  0.95           H  
ATOM   1866  HA  THR A 127      11.945 -43.593  11.403  1.00  0.95           H  
ATOM   1867  HB  THR A 127      13.357 -42.511  13.035  1.00  0.95           H  
ATOM   1868  HG1 THR A 127      12.165 -44.303  14.911  1.00  0.95           H  
ATOM   1869 1HG2 THR A 127      11.751 -41.418  14.616  1.00  0.95           H  
ATOM   1870 2HG2 THR A 127      11.047 -41.557  12.993  1.00  0.95           H  
ATOM   1871 3HG2 THR A 127      10.552 -42.685  14.268  1.00  0.95           H  
ATOM   1872  N   GLY A 128      14.178 -45.028  11.928  1.00  0.92           N  
ATOM   1873  CA  GLY A 128      15.134 -46.125  11.913  1.00  0.92           C  
ATOM   1874  C   GLY A 128      15.879 -46.241  13.242  1.00  0.92           C  
ATOM   1875  O   GLY A 128      16.788 -47.067  13.360  1.00  0.92           O  
ATOM   1876  H   GLY A 128      14.466 -44.099  11.669  1.00  0.92           H  
ATOM   1877 1HA  GLY A 128      14.614 -47.062  11.703  1.00  0.92           H  
ATOM   1878 2HA  GLY A 128      15.848 -45.973  11.104  1.00  0.92           H  
ATOM   1879  N   ILE A 129      15.497 -45.419  14.239  1.00  0.90           N  
ATOM   1880  CA  ILE A 129      16.180 -45.343  15.528  1.00  0.90           C  
ATOM   1881  C   ILE A 129      15.465 -46.110  16.628  1.00  0.90           C  
ATOM   1882  O   ILE A 129      14.338 -45.786  16.987  1.00  0.90           O  
ATOM   1883  CB  ILE A 129      16.288 -43.881  15.975  1.00  0.90           C  
ATOM   1884  CG1 ILE A 129      17.106 -43.079  14.968  1.00  0.90           C  
ATOM   1885  CG2 ILE A 129      16.826 -43.823  17.394  1.00  0.90           C  
ATOM   1886  CD1 ILE A 129      17.027 -41.585  15.206  1.00  0.90           C  
ATOM   1887  H   ILE A 129      14.685 -44.816  14.117  1.00  0.90           H  
ATOM   1888  HA  ILE A 129      17.180 -45.750  15.413  1.00  0.90           H  
ATOM   1889  HB  ILE A 129      15.295 -43.435  15.967  1.00  0.90           H  
ATOM   1890 1HG1 ILE A 129      18.136 -43.400  15.009  1.00  0.90           H  
ATOM   1891 2HG1 ILE A 129      16.733 -43.280  13.967  1.00  0.90           H  
ATOM   1892 1HG2 ILE A 129      16.881 -42.791  17.725  1.00  0.90           H  
ATOM   1893 2HG2 ILE A 129      16.169 -44.368  18.034  1.00  0.90           H  
ATOM   1894 3HG2 ILE A 129      17.800 -44.272  17.428  1.00  0.90           H  
ATOM   1895 1HD1 ILE A 129      17.603 -41.056  14.468  1.00  0.90           H  
ATOM   1896 2HD1 ILE A 129      16.007 -41.290  15.134  1.00  0.90           H  
ATOM   1897 3HD1 ILE A 129      17.398 -41.336  16.189  1.00  0.90           H  
ATOM   1898  N   LYS A 130      16.145 -47.074  17.226  1.00  0.88           N  
ATOM   1899  CA  LYS A 130      15.559 -47.938  18.255  1.00  0.88           C  
ATOM   1900  C   LYS A 130      15.024 -47.254  19.499  1.00  0.88           C  
ATOM   1901  O   LYS A 130      13.977 -47.628  20.027  1.00  0.88           O  
ATOM   1902  CB  LYS A 130      16.615 -48.918  18.752  1.00  0.88           C  
ATOM   1903  CG  LYS A 130      16.938 -50.013  17.804  1.00  0.88           C  
ATOM   1904  CD  LYS A 130      17.854 -51.002  18.435  1.00  0.88           C  
ATOM   1905  CE  LYS A 130      19.246 -50.458  18.443  1.00  0.88           C  
ATOM   1906  NZ  LYS A 130      20.179 -51.425  18.885  1.00  0.88           N  
ATOM   1907  H   LYS A 130      17.090 -47.260  16.902  1.00  0.88           H  
ATOM   1908  HA  LYS A 130      14.739 -48.490  17.793  1.00  0.88           H  
ATOM   1909 1HB  LYS A 130      17.545 -48.375  18.940  1.00  0.88           H  
ATOM   1910 2HB  LYS A 130      16.302 -49.344  19.690  1.00  0.88           H  
ATOM   1911 1HG  LYS A 130      16.036 -50.512  17.489  1.00  0.88           H  
ATOM   1912 2HG  LYS A 130      17.423 -49.596  16.929  1.00  0.88           H  
ATOM   1913 1HD  LYS A 130      17.549 -51.194  19.462  1.00  0.88           H  
ATOM   1914 2HD  LYS A 130      17.837 -51.943  17.891  1.00  0.88           H  
ATOM   1915 1HE  LYS A 130      19.509 -50.162  17.436  1.00  0.88           H  
ATOM   1916 2HE  LYS A 130      19.295 -49.591  19.099  1.00  0.88           H  
ATOM   1917 1HZ  LYS A 130      21.128 -51.075  18.892  1.00  0.88           H  
ATOM   1918 2HZ  LYS A 130      19.945 -51.687  19.839  1.00  0.88           H  
ATOM   1919 3HZ  LYS A 130      20.115 -52.219  18.236  1.00  0.88           H  
ATOM   1920  N   VAL A 131      15.721 -46.243  19.976  1.00  0.85           N  
ATOM   1921  CA  VAL A 131      15.334 -45.650  21.240  1.00  0.85           C  
ATOM   1922  C   VAL A 131      14.053 -44.881  21.057  1.00  0.85           C  
ATOM   1923  O   VAL A 131      13.062 -45.030  21.783  1.00  0.85           O  
ATOM   1924  CB  VAL A 131      16.373 -44.625  21.675  1.00  0.85           C  
ATOM   1925  CG1 VAL A 131      15.931 -44.015  22.979  1.00  0.85           C  
ATOM   1926  CG2 VAL A 131      17.707 -45.221  21.660  1.00  0.85           C  
ATOM   1927  H   VAL A 131      16.551 -45.933  19.492  1.00  0.85           H  
ATOM   1928  HA  VAL A 131      15.191 -46.432  21.983  1.00  0.85           H  
ATOM   1929  HB  VAL A 131      16.388 -43.804  20.965  1.00  0.85           H  
ATOM   1930 1HG1 VAL A 131      16.644 -43.289  23.259  1.00  0.85           H  
ATOM   1931 2HG1 VAL A 131      14.948 -43.554  22.863  1.00  0.85           H  
ATOM   1932 3HG1 VAL A 131      15.879 -44.771  23.749  1.00  0.85           H  
ATOM   1933 1HG2 VAL A 131      18.453 -44.478  21.951  1.00  0.85           H  
ATOM   1934 2HG2 VAL A 131      17.732 -46.011  22.308  1.00  0.85           H  
ATOM   1935 3HG2 VAL A 131      17.934 -45.586  20.656  1.00  0.85           H  
ATOM   1936  N   ILE A 132      14.080 -44.060  20.038  1.00  0.82           N  
ATOM   1937  CA  ILE A 132      12.957 -43.245  19.733  1.00  0.82           C  
ATOM   1938  C   ILE A 132      11.792 -44.067  19.253  1.00  0.82           C  
ATOM   1939  O   ILE A 132      10.715 -44.010  19.823  1.00  0.82           O  
ATOM   1940  CB  ILE A 132      13.343 -42.199  18.690  1.00  0.82           C  
ATOM   1941  CG1 ILE A 132      14.324 -41.225  19.305  1.00  0.82           C  
ATOM   1942  CG2 ILE A 132      12.153 -41.527  18.158  1.00  0.82           C  
ATOM   1943  CD1 ILE A 132      14.930 -40.305  18.319  1.00  0.82           C  
ATOM   1944  H   ILE A 132      14.907 -44.003  19.467  1.00  0.82           H  
ATOM   1945  HA  ILE A 132      12.654 -42.724  20.640  1.00  0.82           H  
ATOM   1946  HB  ILE A 132      13.855 -42.697  17.868  1.00  0.82           H  
ATOM   1947 1HG1 ILE A 132      13.813 -40.646  20.063  1.00  0.82           H  
ATOM   1948 2HG1 ILE A 132      15.125 -41.787  19.786  1.00  0.82           H  
ATOM   1949 1HG2 ILE A 132      12.466 -40.814  17.408  1.00  0.82           H  
ATOM   1950 2HG2 ILE A 132      11.478 -42.250  17.705  1.00  0.82           H  
ATOM   1951 3HG2 ILE A 132      11.649 -41.024  18.972  1.00  0.82           H  
ATOM   1952 1HD1 ILE A 132      15.617 -39.644  18.821  1.00  0.82           H  
ATOM   1953 2HD1 ILE A 132      15.458 -40.872  17.568  1.00  0.82           H  
ATOM   1954 3HD1 ILE A 132      14.149 -39.724  17.843  1.00  0.82           H  
ATOM   1955  N   ASP A 133      12.011 -44.959  18.305  1.00  0.79           N  
ATOM   1956  CA  ASP A 133      10.886 -45.706  17.797  1.00  0.79           C  
ATOM   1957  C   ASP A 133      10.229 -46.576  18.882  1.00  0.79           C  
ATOM   1958  O   ASP A 133       9.020 -46.800  18.837  1.00  0.79           O  
ATOM   1959  CB  ASP A 133      11.325 -46.532  16.601  1.00  0.79           C  
ATOM   1960  CG  ASP A 133      10.229 -46.790  15.654  1.00  0.79           C  
ATOM   1961  OD1 ASP A 133       9.740 -45.813  15.118  1.00  0.79           O  
ATOM   1962  OD2 ASP A 133       9.895 -47.901  15.406  1.00  0.79           O  
ATOM   1963  H   ASP A 133      12.927 -45.088  17.885  1.00  0.79           H  
ATOM   1964  HA  ASP A 133      10.138 -44.988  17.452  1.00  0.79           H  
ATOM   1965 1HB  ASP A 133      12.112 -46.012  16.068  1.00  0.79           H  
ATOM   1966 2HB  ASP A 133      11.742 -47.482  16.945  1.00  0.79           H  
ATOM   1967  N   LEU A 134      11.007 -47.058  19.873  1.00  0.77           N  
ATOM   1968  CA  LEU A 134      10.408 -47.865  20.923  1.00  0.77           C  
ATOM   1969  C   LEU A 134       9.792 -47.010  22.033  1.00  0.77           C  
ATOM   1970  O   LEU A 134       8.602 -47.111  22.330  1.00  0.77           O  
ATOM   1971  CB  LEU A 134      11.454 -48.753  21.602  1.00  0.77           C  
ATOM   1972  CG  LEU A 134      10.888 -49.646  22.697  1.00  0.77           C  
ATOM   1973  CD1 LEU A 134       9.923 -50.652  22.070  1.00  0.77           C  
ATOM   1974  CD2 LEU A 134      11.988 -50.322  23.431  1.00  0.77           C  
ATOM   1975  H   LEU A 134      12.013 -46.899  19.888  1.00  0.77           H  
ATOM   1976  HA  LEU A 134       9.639 -48.491  20.478  1.00  0.77           H  
ATOM   1977 1HB  LEU A 134      11.901 -49.381  20.862  1.00  0.77           H  
ATOM   1978 2HB  LEU A 134      12.235 -48.122  22.028  1.00  0.77           H  
ATOM   1979  HG  LEU A 134      10.328 -49.033  23.387  1.00  0.77           H  
ATOM   1980 1HD1 LEU A 134       9.485 -51.272  22.842  1.00  0.77           H  
ATOM   1981 2HD1 LEU A 134       9.143 -50.120  21.552  1.00  0.77           H  
ATOM   1982 3HD1 LEU A 134      10.461 -51.279  21.359  1.00  0.77           H  
ATOM   1983 1HD2 LEU A 134      11.568 -50.944  24.215  1.00  0.77           H  
ATOM   1984 2HD2 LEU A 134      12.533 -50.930  22.738  1.00  0.77           H  
ATOM   1985 3HD2 LEU A 134      12.651 -49.577  23.871  1.00  0.77           H  
ATOM   1986  N   VAL A 135      10.609 -46.166  22.649  1.00  0.76           N  
ATOM   1987  CA  VAL A 135      10.224 -45.397  23.821  1.00  0.76           C  
ATOM   1988  C   VAL A 135       9.459 -44.133  23.489  1.00  0.76           C  
ATOM   1989  O   VAL A 135       8.552 -43.735  24.218  1.00  0.76           O  
ATOM   1990  CB  VAL A 135      11.464 -45.070  24.656  1.00  0.76           C  
ATOM   1991  CG1 VAL A 135      11.080 -44.159  25.823  1.00  0.76           C  
ATOM   1992  CG2 VAL A 135      12.089 -46.406  25.142  1.00  0.76           C  
ATOM   1993  H   VAL A 135      11.562 -46.049  22.311  1.00  0.76           H  
ATOM   1994  HA  VAL A 135       9.579 -46.024  24.432  1.00  0.76           H  
ATOM   1995  HB  VAL A 135      12.181 -44.530  24.046  1.00  0.76           H  
ATOM   1996 1HG1 VAL A 135      11.954 -43.920  26.410  1.00  0.76           H  
ATOM   1997 2HG1 VAL A 135      10.644 -43.237  25.438  1.00  0.76           H  
ATOM   1998 3HG1 VAL A 135      10.353 -44.670  26.450  1.00  0.76           H  
ATOM   1999 1HG2 VAL A 135      12.980 -46.213  25.721  1.00  0.76           H  
ATOM   2000 2HG2 VAL A 135      11.365 -46.949  25.757  1.00  0.76           H  
ATOM   2001 3HG2 VAL A 135      12.353 -47.009  24.275  1.00  0.76           H  
ATOM   2002  N   CYS A 136       9.862 -43.455  22.425  1.00  0.76           N  
ATOM   2003  CA  CYS A 136       9.220 -42.201  22.065  1.00  0.76           C  
ATOM   2004  C   CYS A 136       8.795 -42.129  20.603  1.00  0.76           C  
ATOM   2005  O   CYS A 136       9.325 -41.298  19.870  1.00  0.76           O  
ATOM   2006  CB  CYS A 136      10.186 -41.057  22.309  1.00  0.76           C  
ATOM   2007  SG  CYS A 136       9.514 -39.439  22.006  1.00  0.76           S  
ATOM   2008  H   CYS A 136      10.621 -43.830  21.842  1.00  0.76           H  
ATOM   2009  HA  CYS A 136       8.358 -42.057  22.705  1.00  0.76           H  
ATOM   2010 1HB  CYS A 136      10.537 -41.087  23.341  1.00  0.76           H  
ATOM   2011 2HB  CYS A 136      11.053 -41.183  21.665  1.00  0.76           H  
ATOM   2012  HG  CYS A 136       8.707 -39.412  23.068  1.00  0.76           H  
ATOM   2013  N   PRO A 137       7.802 -42.924  20.156  1.00  0.77           N  
ATOM   2014  CA  PRO A 137       7.386 -43.001  18.776  1.00  0.77           C  
ATOM   2015  C   PRO A 137       6.810 -41.664  18.376  1.00  0.77           C  
ATOM   2016  O   PRO A 137       6.221 -40.954  19.199  1.00  0.77           O  
ATOM   2017  CB  PRO A 137       6.342 -44.134  18.780  1.00  0.77           C  
ATOM   2018  CG  PRO A 137       5.861 -44.213  20.214  1.00  0.77           C  
ATOM   2019  CD  PRO A 137       7.061 -43.807  21.062  1.00  0.77           C  
ATOM   2020  HA  PRO A 137       8.255 -43.260  18.154  1.00  0.77           H  
ATOM   2021 1HB  PRO A 137       5.535 -43.905  18.066  1.00  0.77           H  
ATOM   2022 2HB  PRO A 137       6.821 -45.072  18.442  1.00  0.77           H  
ATOM   2023 1HG  PRO A 137       4.978 -43.586  20.373  1.00  0.77           H  
ATOM   2024 2HG  PRO A 137       5.558 -45.239  20.428  1.00  0.77           H  
ATOM   2025 1HD  PRO A 137       6.717 -43.287  21.956  1.00  0.77           H  
ATOM   2026 2HD  PRO A 137       7.662 -44.699  21.298  1.00  0.77           H  
ATOM   2027  N   PHE A 138       6.963 -41.319  17.104  1.00  0.78           N  
ATOM   2028  CA  PHE A 138       6.480 -40.032  16.631  1.00  0.78           C  
ATOM   2029  C   PHE A 138       5.197 -40.144  15.837  1.00  0.78           C  
ATOM   2030  O   PHE A 138       5.097 -40.944  14.902  1.00  0.78           O  
ATOM   2031  CB  PHE A 138       7.500 -39.390  15.688  1.00  0.78           C  
ATOM   2032  CG  PHE A 138       8.817 -39.049  16.277  1.00  0.78           C  
ATOM   2033  CD1 PHE A 138       9.062 -39.106  17.639  1.00  0.78           C  
ATOM   2034  CD2 PHE A 138       9.824 -38.629  15.450  1.00  0.78           C  
ATOM   2035  CE1 PHE A 138      10.284 -38.769  18.133  1.00  0.78           C  
ATOM   2036  CE2 PHE A 138      11.031 -38.281  15.949  1.00  0.78           C  
ATOM   2037  CZ  PHE A 138      11.279 -38.351  17.283  1.00  0.78           C  
ATOM   2038  H   PHE A 138       7.443 -41.941  16.467  1.00  0.78           H  
ATOM   2039  HA  PHE A 138       6.307 -39.380  17.489  1.00  0.78           H  
ATOM   2040 1HB  PHE A 138       7.675 -40.062  14.845  1.00  0.78           H  
ATOM   2041 2HB  PHE A 138       7.068 -38.474  15.275  1.00  0.78           H  
ATOM   2042  HD1 PHE A 138       8.282 -39.418  18.325  1.00  0.78           H  
ATOM   2043  HD2 PHE A 138       9.639 -38.569  14.376  1.00  0.78           H  
ATOM   2044  HE1 PHE A 138      10.463 -38.826  19.205  1.00  0.78           H  
ATOM   2045  HE2 PHE A 138      11.786 -37.949  15.284  1.00  0.78           H  
ATOM   2046  HZ  PHE A 138      12.254 -38.073  17.677  1.00  0.78           H  
ATOM   2047  N   ALA A 139       4.218 -39.316  16.176  1.00  0.79           N  
ATOM   2048  CA  ALA A 139       2.998 -39.318  15.390  1.00  0.79           C  
ATOM   2049  C   ALA A 139       3.204 -38.482  14.173  1.00  0.79           C  
ATOM   2050  O   ALA A 139       3.756 -37.388  14.249  1.00  0.79           O  
ATOM   2051  CB  ALA A 139       1.812 -38.803  16.170  1.00  0.79           C  
ATOM   2052  H   ALA A 139       4.326 -38.692  16.963  1.00  0.79           H  
ATOM   2053  HA  ALA A 139       2.797 -40.319  15.060  1.00  0.79           H  
ATOM   2054 1HB  ALA A 139       0.926 -38.832  15.536  1.00  0.79           H  
ATOM   2055 2HB  ALA A 139       1.662 -39.434  17.005  1.00  0.79           H  
ATOM   2056 3HB  ALA A 139       1.991 -37.785  16.500  1.00  0.79           H  
ATOM   2057  N   LYS A 140       2.688 -38.958  13.062  1.00  0.80           N  
ATOM   2058  CA  LYS A 140       2.769 -38.237  11.816  1.00  0.80           C  
ATOM   2059  C   LYS A 140       2.097 -36.878  11.944  1.00  0.80           C  
ATOM   2060  O   LYS A 140       2.511 -35.903  11.329  1.00  0.80           O  
ATOM   2061  CB  LYS A 140       2.150 -39.040  10.684  1.00  0.80           C  
ATOM   2062  CG  LYS A 140       2.350 -38.402   9.336  1.00  0.80           C  
ATOM   2063  CD  LYS A 140       1.897 -39.304   8.201  1.00  0.80           C  
ATOM   2064  CE  LYS A 140       0.389 -39.267   7.995  1.00  0.80           C  
ATOM   2065  NZ  LYS A 140      -0.009 -40.044   6.793  1.00  0.80           N  
ATOM   2066  H   LYS A 140       2.229 -39.862  13.081  1.00  0.80           H  
ATOM   2067  HA  LYS A 140       3.817 -38.076  11.586  1.00  0.80           H  
ATOM   2068 1HB  LYS A 140       2.566 -40.049  10.667  1.00  0.80           H  
ATOM   2069 2HB  LYS A 140       1.077 -39.137  10.854  1.00  0.80           H  
ATOM   2070 1HG  LYS A 140       1.779 -37.490   9.307  1.00  0.80           H  
ATOM   2071 2HG  LYS A 140       3.398 -38.147   9.201  1.00  0.80           H  
ATOM   2072 1HD  LYS A 140       2.390 -39.010   7.279  1.00  0.80           H  
ATOM   2073 2HD  LYS A 140       2.179 -40.333   8.427  1.00  0.80           H  
ATOM   2074 1HE  LYS A 140      -0.112 -39.675   8.863  1.00  0.80           H  
ATOM   2075 2HE  LYS A 140       0.074 -38.239   7.856  1.00  0.80           H  
ATOM   2076 1HZ  LYS A 140      -1.004 -39.996   6.665  1.00  0.80           H  
ATOM   2077 2HZ  LYS A 140       0.472 -39.626   5.976  1.00  0.80           H  
ATOM   2078 3HZ  LYS A 140       0.268 -41.019   6.904  1.00  0.80           H  
ATOM   2079  N   GLY A 141       1.028 -36.828  12.720  1.00  0.78           N  
ATOM   2080  CA  GLY A 141       0.280 -35.601  12.903  1.00  0.78           C  
ATOM   2081  C   GLY A 141       0.674 -34.808  14.152  1.00  0.78           C  
ATOM   2082  O   GLY A 141      -0.061 -33.896  14.544  1.00  0.78           O  
ATOM   2083  H   GLY A 141       0.740 -37.665  13.204  1.00  0.78           H  
ATOM   2084 1HA  GLY A 141       0.433 -34.970  12.029  1.00  0.78           H  
ATOM   2085 2HA  GLY A 141      -0.783 -35.835  12.943  1.00  0.78           H  
ATOM   2086  N   GLY A 142       1.774 -35.182  14.821  1.00  0.76           N  
ATOM   2087  CA  GLY A 142       2.127 -34.498  16.056  1.00  0.76           C  
ATOM   2088  C   GLY A 142       3.415 -33.674  16.023  1.00  0.76           C  
ATOM   2089  O   GLY A 142       4.098 -33.549  14.997  1.00  0.76           O  
ATOM   2090  H   GLY A 142       2.379 -35.924  14.477  1.00  0.76           H  
ATOM   2091 1HA  GLY A 142       1.304 -33.849  16.353  1.00  0.76           H  
ATOM   2092 2HA  GLY A 142       2.212 -35.239  16.849  1.00  0.76           H  
ATOM   2093  N   LYS A 143       3.739 -33.159  17.205  1.00  0.74           N  
ATOM   2094  CA  LYS A 143       4.910 -32.327  17.453  1.00  0.74           C  
ATOM   2095  C   LYS A 143       5.826 -32.970  18.483  1.00  0.74           C  
ATOM   2096  O   LYS A 143       5.397 -33.365  19.582  1.00  0.74           O  
ATOM   2097  CB  LYS A 143       4.456 -30.956  17.935  1.00  0.74           C  
ATOM   2098  CG  LYS A 143       3.600 -30.209  16.917  1.00  0.74           C  
ATOM   2099  CD  LYS A 143       2.894 -29.070  17.569  1.00  0.74           C  
ATOM   2100  CE  LYS A 143       1.775 -29.581  18.482  1.00  0.74           C  
ATOM   2101  NZ  LYS A 143       0.642 -30.174  17.730  1.00  0.74           N  
ATOM   2102  H   LYS A 143       3.066 -33.324  17.956  1.00  0.74           H  
ATOM   2103  HA  LYS A 143       5.474 -32.216  16.525  1.00  0.74           H  
ATOM   2104 1HB  LYS A 143       3.872 -31.063  18.854  1.00  0.74           H  
ATOM   2105 2HB  LYS A 143       5.326 -30.340  18.166  1.00  0.74           H  
ATOM   2106 1HG  LYS A 143       4.229 -29.821  16.116  1.00  0.74           H  
ATOM   2107 2HG  LYS A 143       2.857 -30.873  16.482  1.00  0.74           H  
ATOM   2108 1HD  LYS A 143       3.605 -28.513  18.177  1.00  0.74           H  
ATOM   2109 2HD  LYS A 143       2.478 -28.402  16.809  1.00  0.74           H  
ATOM   2110 1HE  LYS A 143       2.185 -30.353  19.133  1.00  0.74           H  
ATOM   2111 2HE  LYS A 143       1.407 -28.758  19.094  1.00  0.74           H  
ATOM   2112 1HZ  LYS A 143      -0.051 -30.512  18.386  1.00  0.74           H  
ATOM   2113 2HZ  LYS A 143       0.230 -29.487  17.125  1.00  0.74           H  
ATOM   2114 3HZ  LYS A 143       0.983 -30.951  17.178  1.00  0.74           H  
ATOM   2115  N   VAL A 144       7.089 -33.044  18.120  1.00  0.72           N  
ATOM   2116  CA  VAL A 144       8.109 -33.657  18.928  1.00  0.72           C  
ATOM   2117  C   VAL A 144       9.225 -32.691  19.290  1.00  0.72           C  
ATOM   2118  O   VAL A 144       9.736 -31.985  18.422  1.00  0.72           O  
ATOM   2119  CB  VAL A 144       8.746 -34.803  18.149  1.00  0.72           C  
ATOM   2120  CG1 VAL A 144       9.828 -35.434  18.998  1.00  0.72           C  
ATOM   2121  CG2 VAL A 144       7.679 -35.774  17.688  1.00  0.72           C  
ATOM   2122  H   VAL A 144       7.358 -32.703  17.210  1.00  0.72           H  
ATOM   2123  HA  VAL A 144       7.642 -34.037  19.813  1.00  0.72           H  
ATOM   2124  HB  VAL A 144       9.235 -34.396  17.275  1.00  0.72           H  
ATOM   2125 1HG1 VAL A 144      10.292 -36.176  18.444  1.00  0.72           H  
ATOM   2126 2HG1 VAL A 144      10.572 -34.696  19.265  1.00  0.72           H  
ATOM   2127 3HG1 VAL A 144       9.392 -35.858  19.906  1.00  0.72           H  
ATOM   2128 1HG2 VAL A 144       8.140 -36.544  17.119  1.00  0.72           H  
ATOM   2129 2HG2 VAL A 144       7.177 -36.196  18.535  1.00  0.72           H  
ATOM   2130 3HG2 VAL A 144       6.958 -35.252  17.059  1.00  0.72           H  
ATOM   2131  N   GLY A 145       9.587 -32.640  20.558  1.00  0.72           N  
ATOM   2132  CA  GLY A 145      10.714 -31.799  20.942  1.00  0.72           C  
ATOM   2133  C   GLY A 145      11.927 -32.659  21.276  1.00  0.72           C  
ATOM   2134  O   GLY A 145      11.773 -33.778  21.775  1.00  0.72           O  
ATOM   2135  H   GLY A 145       9.085 -33.227  21.229  1.00  0.72           H  
ATOM   2136 1HA  GLY A 145      10.960 -31.118  20.131  1.00  0.72           H  
ATOM   2137 2HA  GLY A 145      10.452 -31.180  21.789  1.00  0.72           H  
ATOM   2138  N   LEU A 146      13.120 -32.119  21.041  1.00  0.73           N  
ATOM   2139  CA  LEU A 146      14.375 -32.786  21.385  1.00  0.73           C  
ATOM   2140  C   LEU A 146      15.146 -31.863  22.328  1.00  0.73           C  
ATOM   2141  O   LEU A 146      15.603 -30.792  21.926  1.00  0.73           O  
ATOM   2142  CB  LEU A 146      15.177 -33.098  20.108  1.00  0.73           C  
ATOM   2143  CG  LEU A 146      16.515 -33.776  20.287  1.00  0.73           C  
ATOM   2144  CD1 LEU A 146      16.297 -35.124  20.912  1.00  0.73           C  
ATOM   2145  CD2 LEU A 146      17.171 -33.908  18.939  1.00  0.73           C  
ATOM   2146  H   LEU A 146      13.150 -31.199  20.607  1.00  0.73           H  
ATOM   2147  HA  LEU A 146      14.159 -33.715  21.903  1.00  0.73           H  
ATOM   2148 1HB  LEU A 146      14.565 -33.745  19.480  1.00  0.73           H  
ATOM   2149 2HB  LEU A 146      15.346 -32.172  19.567  1.00  0.73           H  
ATOM   2150  HG  LEU A 146      17.150 -33.189  20.952  1.00  0.73           H  
ATOM   2151 1HD1 LEU A 146      17.225 -35.635  21.045  1.00  0.73           H  
ATOM   2152 2HD1 LEU A 146      15.819 -34.993  21.880  1.00  0.73           H  
ATOM   2153 3HD1 LEU A 146      15.662 -35.714  20.260  1.00  0.73           H  
ATOM   2154 1HD2 LEU A 146      18.113 -34.392  19.062  1.00  0.73           H  
ATOM   2155 2HD2 LEU A 146      16.542 -34.500  18.272  1.00  0.73           H  
ATOM   2156 3HD2 LEU A 146      17.324 -32.917  18.513  1.00  0.73           H  
ATOM   2157  N   PHE A 147      15.288 -32.278  23.579  1.00  0.76           N  
ATOM   2158  CA  PHE A 147      15.870 -31.396  24.590  1.00  0.76           C  
ATOM   2159  C   PHE A 147      17.212 -31.865  25.086  1.00  0.76           C  
ATOM   2160  O   PHE A 147      17.425 -33.057  25.292  1.00  0.76           O  
ATOM   2161  CB  PHE A 147      14.921 -31.340  25.782  1.00  0.76           C  
ATOM   2162  CG  PHE A 147      13.607 -30.723  25.451  1.00  0.76           C  
ATOM   2163  CD1 PHE A 147      12.640 -31.488  24.852  1.00  0.76           C  
ATOM   2164  CD2 PHE A 147      13.309 -29.419  25.761  1.00  0.76           C  
ATOM   2165  CE1 PHE A 147      11.411 -30.962  24.545  1.00  0.76           C  
ATOM   2166  CE2 PHE A 147      12.065 -28.891  25.453  1.00  0.76           C  
ATOM   2167  CZ  PHE A 147      11.124 -29.658  24.845  1.00  0.76           C  
ATOM   2168  H   PHE A 147      14.935 -33.203  23.835  1.00  0.76           H  
ATOM   2169  HA  PHE A 147      15.987 -30.398  24.165  1.00  0.76           H  
ATOM   2170 1HB  PHE A 147      14.743 -32.347  26.150  1.00  0.76           H  
ATOM   2171 2HB  PHE A 147      15.377 -30.770  26.591  1.00  0.76           H  
ATOM   2172  HD1 PHE A 147      12.868 -32.532  24.619  1.00  0.76           H  
ATOM   2173  HD2 PHE A 147      14.063 -28.807  26.249  1.00  0.76           H  
ATOM   2174  HE1 PHE A 147      10.666 -31.592  24.077  1.00  0.76           H  
ATOM   2175  HE2 PHE A 147      11.830 -27.872  25.693  1.00  0.76           H  
ATOM   2176  HZ  PHE A 147      10.150 -29.240  24.617  1.00  0.76           H  
ATOM   2177  N   GLY A 148      18.095 -30.917  25.350  1.00  0.80           N  
ATOM   2178  CA  GLY A 148      19.382 -31.275  25.940  1.00  0.80           C  
ATOM   2179  C   GLY A 148      20.328 -30.094  26.035  1.00  0.80           C  
ATOM   2180  O   GLY A 148      19.935 -28.950  25.789  1.00  0.80           O  
ATOM   2181  H   GLY A 148      17.875 -29.950  25.092  1.00  0.80           H  
ATOM   2182 1HA  GLY A 148      19.222 -31.702  26.931  1.00  0.80           H  
ATOM   2183 2HA  GLY A 148      19.842 -32.051  25.338  1.00  0.80           H  
ATOM   2184  N   GLY A 149      21.558 -30.376  26.447  1.00  0.84           N  
ATOM   2185  CA  GLY A 149      22.576 -29.347  26.559  1.00  0.84           C  
ATOM   2186  C   GLY A 149      23.392 -29.292  25.270  1.00  0.84           C  
ATOM   2187  O   GLY A 149      23.348 -30.211  24.458  1.00  0.84           O  
ATOM   2188  H   GLY A 149      21.800 -31.333  26.661  1.00  0.84           H  
ATOM   2189 1HA  GLY A 149      22.118 -28.386  26.772  1.00  0.84           H  
ATOM   2190 2HA  GLY A 149      23.220 -29.583  27.399  1.00  0.84           H  
ATOM   2191  N   ALA A 150      24.177 -28.256  25.067  1.00  0.87           N  
ATOM   2192  CA  ALA A 150      25.015 -28.273  23.886  1.00  0.87           C  
ATOM   2193  C   ALA A 150      26.006 -29.430  24.015  1.00  0.87           C  
ATOM   2194  O   ALA A 150      26.523 -29.670  25.113  1.00  0.87           O  
ATOM   2195  CB  ALA A 150      25.724 -26.944  23.716  1.00  0.87           C  
ATOM   2196  H   ALA A 150      24.199 -27.483  25.717  1.00  0.87           H  
ATOM   2197  HA  ALA A 150      24.388 -28.457  23.014  1.00  0.87           H  
ATOM   2198 1HB  ALA A 150      26.344 -26.974  22.821  1.00  0.87           H  
ATOM   2199 2HB  ALA A 150      24.986 -26.151  23.619  1.00  0.87           H  
ATOM   2200 3HB  ALA A 150      26.350 -26.752  24.584  1.00  0.87           H  
ATOM   2201  N   GLY A 151      26.298 -30.115  22.901  1.00  0.89           N  
ATOM   2202  CA  GLY A 151      27.272 -31.214  22.889  1.00  0.89           C  
ATOM   2203  C   GLY A 151      26.711 -32.637  23.115  1.00  0.89           C  
ATOM   2204  O   GLY A 151      27.441 -33.612  22.952  1.00  0.89           O  
ATOM   2205  H   GLY A 151      25.836 -29.867  22.039  1.00  0.89           H  
ATOM   2206 1HA  GLY A 151      27.800 -31.195  21.935  1.00  0.89           H  
ATOM   2207 2HA  GLY A 151      28.026 -31.013  23.649  1.00  0.89           H  
ATOM   2208  N   VAL A 152      25.421 -32.772  23.433  1.00  0.89           N  
ATOM   2209  CA  VAL A 152      24.815 -34.097  23.699  1.00  0.89           C  
ATOM   2210  C   VAL A 152      24.458 -34.961  22.457  1.00  0.89           C  
ATOM   2211  O   VAL A 152      24.025 -36.118  22.593  1.00  0.89           O  
ATOM   2212  CB  VAL A 152      23.555 -33.898  24.523  1.00  0.89           C  
ATOM   2213  CG1 VAL A 152      23.880 -33.209  25.847  1.00  0.89           C  
ATOM   2214  CG2 VAL A 152      22.610 -33.106  23.687  1.00  0.89           C  
ATOM   2215  H   VAL A 152      24.847 -31.933  23.569  1.00  0.89           H  
ATOM   2216  HA  VAL A 152      25.525 -34.661  24.305  1.00  0.89           H  
ATOM   2217  HB  VAL A 152      23.124 -34.858  24.767  1.00  0.89           H  
ATOM   2218 1HG1 VAL A 152      22.967 -33.078  26.422  1.00  0.89           H  
ATOM   2219 2HG1 VAL A 152      24.577 -33.824  26.411  1.00  0.89           H  
ATOM   2220 3HG1 VAL A 152      24.333 -32.236  25.651  1.00  0.89           H  
ATOM   2221 1HG2 VAL A 152      21.692 -32.934  24.217  1.00  0.89           H  
ATOM   2222 2HG2 VAL A 152      23.051 -32.184  23.429  1.00  0.89           H  
ATOM   2223 3HG2 VAL A 152      22.423 -33.635  22.794  1.00  0.89           H  
ATOM   2224  N   GLY A 153      24.603 -34.388  21.252  1.00  0.88           N  
ATOM   2225  CA  GLY A 153      24.296 -35.102  20.007  1.00  0.88           C  
ATOM   2226  C   GLY A 153      22.937 -34.774  19.370  1.00  0.88           C  
ATOM   2227  O   GLY A 153      22.509 -35.469  18.442  1.00  0.88           O  
ATOM   2228  H   GLY A 153      24.967 -33.449  21.216  1.00  0.88           H  
ATOM   2229 1HA  GLY A 153      25.084 -34.889  19.284  1.00  0.88           H  
ATOM   2230 2HA  GLY A 153      24.346 -36.174  20.196  1.00  0.88           H  
ATOM   2231  N   LYS A 154      22.287 -33.694  19.811  1.00  0.86           N  
ATOM   2232  CA  LYS A 154      20.973 -33.314  19.273  1.00  0.86           C  
ATOM   2233  C   LYS A 154      20.936 -33.093  17.762  1.00  0.86           C  
ATOM   2234  O   LYS A 154      19.902 -33.327  17.133  1.00  0.86           O  
ATOM   2235  CB  LYS A 154      20.500 -32.010  19.935  1.00  0.86           C  
ATOM   2236  CG  LYS A 154      21.339 -30.821  19.493  1.00  0.86           C  
ATOM   2237  CD  LYS A 154      21.043 -29.499  20.149  1.00  0.86           C  
ATOM   2238  CE  LYS A 154      22.001 -28.469  19.527  1.00  0.86           C  
ATOM   2239  NZ  LYS A 154      21.911 -27.137  20.120  1.00  0.86           N  
ATOM   2240  H   LYS A 154      22.691 -33.151  20.560  1.00  0.86           H  
ATOM   2241  HA  LYS A 154      20.281 -34.113  19.492  1.00  0.86           H  
ATOM   2242 1HB  LYS A 154      19.458 -31.818  19.680  1.00  0.86           H  
ATOM   2243 2HB  LYS A 154      20.572 -32.091  21.019  1.00  0.86           H  
ATOM   2244 1HG  LYS A 154      22.399 -31.049  19.610  1.00  0.86           H  
ATOM   2245 2HG  LYS A 154      21.129 -30.651  18.446  1.00  0.86           H  
ATOM   2246 1HD  LYS A 154      20.011 -29.201  19.957  1.00  0.86           H  
ATOM   2247 2HD  LYS A 154      21.205 -29.556  21.229  1.00  0.86           H  
ATOM   2248 1HE  LYS A 154      23.016 -28.838  19.659  1.00  0.86           H  
ATOM   2249 2HE  LYS A 154      21.790 -28.387  18.458  1.00  0.86           H  
ATOM   2250 1HZ  LYS A 154      22.581 -26.535  19.670  1.00  0.86           H  
ATOM   2251 2HZ  LYS A 154      20.981 -26.731  19.987  1.00  0.86           H  
ATOM   2252 3HZ  LYS A 154      22.126 -27.213  21.098  1.00  0.86           H  
ATOM   2253  N   THR A 155      22.061 -32.707  17.150  1.00  0.85           N  
ATOM   2254  CA  THR A 155      22.020 -32.453  15.720  1.00  0.85           C  
ATOM   2255  C   THR A 155      22.237 -33.735  14.948  1.00  0.85           C  
ATOM   2256  O   THR A 155      21.870 -33.839  13.784  1.00  0.85           O  
ATOM   2257  CB  THR A 155      23.064 -31.407  15.286  1.00  0.85           C  
ATOM   2258  OG1 THR A 155      24.383 -31.886  15.579  1.00  0.85           O  
ATOM   2259  CG2 THR A 155      22.842 -30.091  15.989  1.00  0.85           C  
ATOM   2260  H   THR A 155      22.905 -32.555  17.680  1.00  0.85           H  
ATOM   2261  HA  THR A 155      21.033 -32.064  15.464  1.00  0.85           H  
ATOM   2262  HB  THR A 155      22.973 -31.255  14.221  1.00  0.85           H  
ATOM   2263  HG1 THR A 155      24.523 -32.723  15.126  1.00  0.85           H  
ATOM   2264 1HG2 THR A 155      23.583 -29.368  15.650  1.00  0.85           H  
ATOM   2265 2HG2 THR A 155      21.837 -29.714  15.761  1.00  0.85           H  
ATOM   2266 3HG2 THR A 155      22.944 -30.234  17.051  1.00  0.85           H  
ATOM   2267  N   VAL A 156      22.785 -34.747  15.602  1.00  0.84           N  
ATOM   2268  CA  VAL A 156      23.002 -36.009  14.932  1.00  0.84           C  
ATOM   2269  C   VAL A 156      21.657 -36.682  14.871  1.00  0.84           C  
ATOM   2270  O   VAL A 156      21.241 -37.205  13.838  1.00  0.84           O  
ATOM   2271  CB  VAL A 156      24.009 -36.875  15.693  1.00  0.84           C  
ATOM   2272  CG1 VAL A 156      24.091 -38.229  15.065  1.00  0.84           C  
ATOM   2273  CG2 VAL A 156      25.378 -36.203  15.664  1.00  0.84           C  
ATOM   2274  H   VAL A 156      23.015 -34.664  16.587  1.00  0.84           H  
ATOM   2275  HA  VAL A 156      23.366 -35.832  13.920  1.00  0.84           H  
ATOM   2276  HB  VAL A 156      23.676 -37.002  16.723  1.00  0.84           H  
ATOM   2277 1HG1 VAL A 156      24.801 -38.810  15.634  1.00  0.84           H  
ATOM   2278 2HG1 VAL A 156      23.111 -38.710  15.093  1.00  0.84           H  
ATOM   2279 3HG1 VAL A 156      24.423 -38.140  14.033  1.00  0.84           H  
ATOM   2280 1HG2 VAL A 156      26.099 -36.817  16.204  1.00  0.84           H  
ATOM   2281 2HG2 VAL A 156      25.702 -36.089  14.631  1.00  0.84           H  
ATOM   2282 3HG2 VAL A 156      25.308 -35.222  16.136  1.00  0.84           H  
ATOM   2283  N   ASN A 157      20.963 -36.613  16.000  1.00  0.83           N  
ATOM   2284  CA  ASN A 157      19.647 -37.185  16.149  1.00  0.83           C  
ATOM   2285  C   ASN A 157      18.711 -36.581  15.096  1.00  0.83           C  
ATOM   2286  O   ASN A 157      18.098 -37.315  14.319  1.00  0.83           O  
ATOM   2287  CB  ASN A 157      19.160 -36.943  17.556  1.00  0.83           C  
ATOM   2288  CG  ASN A 157      17.986 -37.750  17.953  1.00  0.83           C  
ATOM   2289  OD1 ASN A 157      17.290 -38.334  17.123  1.00  0.83           O  
ATOM   2290  ND2 ASN A 157      17.762 -37.819  19.239  1.00  0.83           N  
ATOM   2291  H   ASN A 157      21.392 -36.152  16.804  1.00  0.83           H  
ATOM   2292  HA  ASN A 157      19.702 -38.253  15.963  1.00  0.83           H  
ATOM   2293 1HB  ASN A 157      19.974 -37.128  18.258  1.00  0.83           H  
ATOM   2294 2HB  ASN A 157      18.908 -35.902  17.640  1.00  0.83           H  
ATOM   2295 1HD2 ASN A 157      16.996 -38.355  19.587  1.00  0.83           H  
ATOM   2296 2HD2 ASN A 157      18.370 -37.339  19.872  1.00  0.83           H  
ATOM   2297  N   MET A 158      18.623 -35.239  15.028  1.00  0.82           N  
ATOM   2298  CA  MET A 158      17.731 -34.630  14.042  1.00  0.82           C  
ATOM   2299  C   MET A 158      18.087 -35.030  12.621  1.00  0.82           C  
ATOM   2300  O   MET A 158      17.202 -35.373  11.838  1.00  0.82           O  
ATOM   2301  CB  MET A 158      17.800 -33.113  14.096  1.00  0.82           C  
ATOM   2302  CG  MET A 158      17.231 -32.488  15.320  1.00  0.82           C  
ATOM   2303  SD  MET A 158      17.556 -30.724  15.358  1.00  0.82           S  
ATOM   2304  CE  MET A 158      16.378 -30.063  14.220  1.00  0.82           C  
ATOM   2305  H   MET A 158      19.146 -34.647  15.677  1.00  0.82           H  
ATOM   2306  HA  MET A 158      16.716 -34.959  14.245  1.00  0.82           H  
ATOM   2307 1HB  MET A 158      18.846 -32.806  14.036  1.00  0.82           H  
ATOM   2308 2HB  MET A 158      17.291 -32.695  13.230  1.00  0.82           H  
ATOM   2309 1HG  MET A 158      16.155 -32.649  15.359  1.00  0.82           H  
ATOM   2310 2HG  MET A 158      17.675 -32.941  16.188  1.00  0.82           H  
ATOM   2311 1HE  MET A 158      16.509 -29.003  14.138  1.00  0.82           H  
ATOM   2312 2HE  MET A 158      16.534 -30.514  13.257  1.00  0.82           H  
ATOM   2313 3HE  MET A 158      15.367 -30.273  14.572  1.00  0.82           H  
ATOM   2314  N   MET A 159      19.380 -35.020  12.283  1.00  0.82           N  
ATOM   2315  CA  MET A 159      19.779 -35.352  10.926  1.00  0.82           C  
ATOM   2316  C   MET A 159      19.436 -36.791  10.553  1.00  0.82           C  
ATOM   2317  O   MET A 159      19.057 -37.062   9.406  1.00  0.82           O  
ATOM   2318  CB  MET A 159      21.250 -35.057  10.769  1.00  0.82           C  
ATOM   2319  CG  MET A 159      21.587 -33.555  10.780  1.00  0.82           C  
ATOM   2320  SD  MET A 159      20.877 -32.661   9.450  1.00  0.82           S  
ATOM   2321  CE  MET A 159      21.851 -33.448   8.227  1.00  0.82           C  
ATOM   2322  H   MET A 159      20.104 -34.748  12.952  1.00  0.82           H  
ATOM   2323  HA  MET A 159      19.233 -34.702  10.256  1.00  0.82           H  
ATOM   2324 1HB  MET A 159      21.792 -35.521  11.593  1.00  0.82           H  
ATOM   2325 2HB  MET A 159      21.622 -35.481   9.843  1.00  0.82           H  
ATOM   2326 1HG  MET A 159      21.211 -33.107  11.681  1.00  0.82           H  
ATOM   2327 2HG  MET A 159      22.672 -33.423  10.756  1.00  0.82           H  
ATOM   2328 1HE  MET A 159      21.645 -33.034   7.285  1.00  0.82           H  
ATOM   2329 2HE  MET A 159      22.893 -33.286   8.459  1.00  0.82           H  
ATOM   2330 3HE  MET A 159      21.647 -34.518   8.220  1.00  0.82           H  
ATOM   2331  N   GLU A 160      19.510 -37.703  11.524  1.00  0.83           N  
ATOM   2332  CA  GLU A 160      19.159 -39.094  11.279  1.00  0.83           C  
ATOM   2333  C   GLU A 160      17.660 -39.214  11.065  1.00  0.83           C  
ATOM   2334  O   GLU A 160      17.196 -39.941  10.181  1.00  0.83           O  
ATOM   2335  CB  GLU A 160      19.590 -39.969  12.442  1.00  0.83           C  
ATOM   2336  CG  GLU A 160      19.306 -41.445  12.252  1.00  0.83           C  
ATOM   2337  CD  GLU A 160      20.018 -42.000  11.106  1.00  0.83           C  
ATOM   2338  OE1 GLU A 160      20.634 -41.242  10.417  1.00  0.83           O  
ATOM   2339  OE2 GLU A 160      20.037 -43.202  10.948  1.00  0.83           O  
ATOM   2340  H   GLU A 160      19.857 -37.433  12.448  1.00  0.83           H  
ATOM   2341  HA  GLU A 160      19.669 -39.428  10.378  1.00  0.83           H  
ATOM   2342 1HB  GLU A 160      20.664 -39.851  12.590  1.00  0.83           H  
ATOM   2343 2HB  GLU A 160      19.101 -39.628  13.355  1.00  0.83           H  
ATOM   2344 1HG  GLU A 160      19.550 -42.012  13.122  1.00  0.83           H  
ATOM   2345 2HG  GLU A 160      18.239 -41.549  12.091  1.00  0.83           H  
ATOM   2346  N   LEU A 161      16.895 -38.459  11.844  1.00  0.85           N  
ATOM   2347  CA  LEU A 161      15.454 -38.453  11.708  1.00  0.85           C  
ATOM   2348  C   LEU A 161      15.063 -37.905  10.333  1.00  0.85           C  
ATOM   2349  O   LEU A 161      14.142 -38.428   9.704  1.00  0.85           O  
ATOM   2350  CB  LEU A 161      14.861 -37.657  12.874  1.00  0.85           C  
ATOM   2351  CG  LEU A 161      15.004 -38.371  14.243  1.00  0.85           C  
ATOM   2352  CD1 LEU A 161      14.697 -37.421  15.398  1.00  0.85           C  
ATOM   2353  CD2 LEU A 161      14.048 -39.556  14.239  1.00  0.85           C  
ATOM   2354  H   LEU A 161      17.332 -37.891  12.573  1.00  0.85           H  
ATOM   2355  HA  LEU A 161      15.096 -39.478  11.780  1.00  0.85           H  
ATOM   2356 1HB  LEU A 161      15.371 -36.706  12.944  1.00  0.85           H  
ATOM   2357 2HB  LEU A 161      13.806 -37.477  12.685  1.00  0.85           H  
ATOM   2358  HG  LEU A 161      16.027 -38.724  14.374  1.00  0.85           H  
ATOM   2359 1HD1 LEU A 161      14.808 -37.955  16.334  1.00  0.85           H  
ATOM   2360 2HD1 LEU A 161      15.398 -36.593  15.375  1.00  0.85           H  
ATOM   2361 3HD1 LEU A 161      13.725 -37.053  15.334  1.00  0.85           H  
ATOM   2362 1HD2 LEU A 161      14.112 -40.087  15.186  1.00  0.85           H  
ATOM   2363 2HD2 LEU A 161      13.041 -39.215  14.092  1.00  0.85           H  
ATOM   2364 3HD2 LEU A 161      14.315 -40.223  13.424  1.00  0.85           H  
ATOM   2365  N   ILE A 162      15.802 -36.903   9.817  1.00  0.88           N  
ATOM   2366  CA  ILE A 162      15.478 -36.380   8.492  1.00  0.88           C  
ATOM   2367  C   ILE A 162      15.705 -37.462   7.479  1.00  0.88           C  
ATOM   2368  O   ILE A 162      14.854 -37.748   6.644  1.00  0.88           O  
ATOM   2369  CB  ILE A 162      16.432 -35.291   7.948  1.00  0.88           C  
ATOM   2370  CG1 ILE A 162      16.445 -34.032   8.690  1.00  0.88           C  
ATOM   2371  CG2 ILE A 162      16.041 -35.004   6.471  1.00  0.88           C  
ATOM   2372  CD1 ILE A 162      17.557 -33.210   8.275  1.00  0.88           C  
ATOM   2373  H   ILE A 162      16.549 -36.483  10.375  1.00  0.88           H  
ATOM   2374  HA  ILE A 162      14.435 -36.061   8.459  1.00  0.88           H  
ATOM   2375  HB  ILE A 162      17.451 -35.670   7.974  1.00  0.88           H  
ATOM   2376 1HG1 ILE A 162      15.574 -33.466   8.489  1.00  0.88           H  
ATOM   2377 2HG1 ILE A 162      16.534 -34.235   9.748  1.00  0.88           H  
ATOM   2378 1HG2 ILE A 162      16.725 -34.279   6.047  1.00  0.88           H  
ATOM   2379 2HG2 ILE A 162      16.089 -35.922   5.887  1.00  0.88           H  
ATOM   2380 3HG2 ILE A 162      15.025 -34.606   6.435  1.00  0.88           H  
ATOM   2381 1HD1 ILE A 162      17.583 -32.311   8.822  1.00  0.88           H  
ATOM   2382 2HD1 ILE A 162      18.464 -33.750   8.427  1.00  0.88           H  
ATOM   2383 3HD1 ILE A 162      17.435 -33.000   7.242  1.00  0.88           H  
ATOM   2384  N   ARG A 163      16.899 -38.061   7.543  1.00  0.92           N  
ATOM   2385  CA  ARG A 163      17.294 -39.061   6.578  1.00  0.92           C  
ATOM   2386  C   ARG A 163      16.351 -40.237   6.523  1.00  0.92           C  
ATOM   2387  O   ARG A 163      15.840 -40.588   5.457  1.00  0.92           O  
ATOM   2388  CB  ARG A 163      18.679 -39.585   6.900  1.00  0.92           C  
ATOM   2389  CG  ARG A 163      19.204 -40.600   5.906  1.00  0.92           C  
ATOM   2390  CD  ARG A 163      20.538 -41.107   6.280  1.00  0.92           C  
ATOM   2391  NE  ARG A 163      21.114 -41.971   5.245  1.00  0.92           N  
ATOM   2392  CZ  ARG A 163      20.844 -43.286   5.075  1.00  0.92           C  
ATOM   2393  NH1 ARG A 163      19.985 -43.902   5.849  1.00  0.92           N  
ATOM   2394  NH2 ARG A 163      21.447 -43.960   4.114  1.00  0.92           N  
ATOM   2395  H   ARG A 163      17.560 -37.795   8.275  1.00  0.92           H  
ATOM   2396  HA  ARG A 163      17.316 -38.588   5.601  1.00  0.92           H  
ATOM   2397 1HB  ARG A 163      19.382 -38.754   6.942  1.00  0.92           H  
ATOM   2398 2HB  ARG A 163      18.676 -40.057   7.888  1.00  0.92           H  
ATOM   2399 1HG  ARG A 163      18.529 -41.448   5.914  1.00  0.92           H  
ATOM   2400 2HG  ARG A 163      19.241 -40.168   4.908  1.00  0.92           H  
ATOM   2401 1HD  ARG A 163      21.218 -40.270   6.448  1.00  0.92           H  
ATOM   2402 2HD  ARG A 163      20.438 -41.685   7.195  1.00  0.92           H  
ATOM   2403  HE  ARG A 163      21.786 -41.548   4.614  1.00  0.92           H  
ATOM   2404 1HH1 ARG A 163      19.512 -43.399   6.594  1.00  0.92           H  
ATOM   2405 2HH1 ARG A 163      19.792 -44.882   5.704  1.00  0.92           H  
ATOM   2406 1HH2 ARG A 163      22.109 -43.494   3.510  1.00  0.92           H  
ATOM   2407 2HH2 ARG A 163      21.248 -44.941   3.985  1.00  0.92           H  
ATOM   2408  N   ASN A 164      16.102 -40.848   7.673  1.00  0.97           N  
ATOM   2409  CA  ASN A 164      15.286 -42.040   7.690  1.00  0.97           C  
ATOM   2410  C   ASN A 164      13.846 -41.755   7.346  1.00  0.97           C  
ATOM   2411  O   ASN A 164      13.226 -42.516   6.610  1.00  0.97           O  
ATOM   2412  CB  ASN A 164      15.405 -42.703   9.038  1.00  0.97           C  
ATOM   2413  CG  ASN A 164      16.752 -43.359   9.187  1.00  0.97           C  
ATOM   2414  OD1 ASN A 164      17.404 -43.749   8.204  1.00  0.97           O  
ATOM   2415  ND2 ASN A 164      17.199 -43.448  10.396  1.00  0.97           N  
ATOM   2416  H   ASN A 164      16.510 -40.498   8.542  1.00  0.97           H  
ATOM   2417  HA  ASN A 164      15.667 -42.724   6.931  1.00  0.97           H  
ATOM   2418 1HB  ASN A 164      15.285 -41.951   9.824  1.00  0.97           H  
ATOM   2419 2HB  ASN A 164      14.616 -43.446   9.158  1.00  0.97           H  
ATOM   2420 1HD2 ASN A 164      18.133 -43.819  10.572  1.00  0.97           H  
ATOM   2421 2HD2 ASN A 164      16.667 -43.075  11.146  1.00  0.97           H  
ATOM   2422  N   ILE A 165      13.298 -40.640   7.809  1.00  1.02           N  
ATOM   2423  CA  ILE A 165      11.921 -40.390   7.467  1.00  1.02           C  
ATOM   2424  C   ILE A 165      11.814 -40.005   5.995  1.00  1.02           C  
ATOM   2425  O   ILE A 165      10.969 -40.529   5.277  1.00  1.02           O  
ATOM   2426  CB  ILE A 165      11.269 -39.365   8.409  1.00  1.02           C  
ATOM   2427  CG1 ILE A 165      11.175 -39.991   9.871  1.00  1.02           C  
ATOM   2428  CG2 ILE A 165       9.868 -39.001   7.878  1.00  1.02           C  
ATOM   2429  CD1 ILE A 165      10.802 -39.011  10.998  1.00  1.02           C  
ATOM   2430  H   ILE A 165      13.799 -39.978   8.405  1.00  1.02           H  
ATOM   2431  HA  ILE A 165      11.379 -41.317   7.601  1.00  1.02           H  
ATOM   2432  HB  ILE A 165      11.898 -38.482   8.462  1.00  1.02           H  
ATOM   2433 1HG1 ILE A 165      10.424 -40.785   9.853  1.00  1.02           H  
ATOM   2434 2HG1 ILE A 165      12.143 -40.433  10.117  1.00  1.02           H  
ATOM   2435 1HG2 ILE A 165       9.390 -38.286   8.528  1.00  1.02           H  
ATOM   2436 2HG2 ILE A 165       9.965 -38.574   6.880  1.00  1.02           H  
ATOM   2437 3HG2 ILE A 165       9.256 -39.889   7.833  1.00  1.02           H  
ATOM   2438 1HD1 ILE A 165      10.761 -39.538  11.943  1.00  1.02           H  
ATOM   2439 2HD1 ILE A 165      11.558 -38.232  11.059  1.00  1.02           H  
ATOM   2440 3HD1 ILE A 165       9.828 -38.569  10.793  1.00  1.02           H  
ATOM   2441  N   ALA A 166      12.699 -39.134   5.504  1.00  1.07           N  
ATOM   2442  CA  ALA A 166      12.650 -38.732   4.100  1.00  1.07           C  
ATOM   2443  C   ALA A 166      12.784 -39.935   3.153  1.00  1.07           C  
ATOM   2444  O   ALA A 166      12.169 -39.951   2.086  1.00  1.07           O  
ATOM   2445  CB  ALA A 166      13.751 -37.721   3.805  1.00  1.07           C  
ATOM   2446  H   ALA A 166      13.417 -38.724   6.097  1.00  1.07           H  
ATOM   2447  HA  ALA A 166      11.679 -38.269   3.918  1.00  1.07           H  
ATOM   2448 1HB  ALA A 166      13.690 -37.405   2.765  1.00  1.07           H  
ATOM   2449 2HB  ALA A 166      13.639 -36.854   4.457  1.00  1.07           H  
ATOM   2450 3HB  ALA A 166      14.723 -38.189   3.989  1.00  1.07           H  
ATOM   2451  N   ILE A 167      13.589 -40.936   3.524  1.00  1.10           N  
ATOM   2452  CA  ILE A 167      13.751 -42.110   2.678  1.00  1.10           C  
ATOM   2453  C   ILE A 167      12.609 -43.125   2.822  1.00  1.10           C  
ATOM   2454  O   ILE A 167      12.065 -43.591   1.817  1.00  1.10           O  
ATOM   2455  CB  ILE A 167      15.095 -42.808   2.955  1.00  1.10           C  
ATOM   2456  CG1 ILE A 167      16.249 -41.884   2.559  1.00  1.10           C  
ATOM   2457  CG2 ILE A 167      15.169 -44.137   2.214  1.00  1.10           C  
ATOM   2458  CD1 ILE A 167      17.602 -42.371   3.023  1.00  1.10           C  
ATOM   2459  H   ILE A 167      14.121 -40.871   4.393  1.00  1.10           H  
ATOM   2460  HA  ILE A 167      13.765 -41.774   1.644  1.00  1.10           H  
ATOM   2461  HB  ILE A 167      15.184 -42.990   4.032  1.00  1.10           H  
ATOM   2462 1HG1 ILE A 167      16.270 -41.779   1.475  1.00  1.10           H  
ATOM   2463 2HG1 ILE A 167      16.071 -40.906   2.996  1.00  1.10           H  
ATOM   2464 1HG2 ILE A 167      16.119 -44.621   2.435  1.00  1.10           H  
ATOM   2465 2HG2 ILE A 167      14.351 -44.782   2.542  1.00  1.10           H  
ATOM   2466 3HG2 ILE A 167      15.089 -43.963   1.143  1.00  1.10           H  
ATOM   2467 1HD1 ILE A 167      18.372 -41.656   2.716  1.00  1.10           H  
ATOM   2468 2HD1 ILE A 167      17.592 -42.459   4.101  1.00  1.10           H  
ATOM   2469 3HD1 ILE A 167      17.813 -43.341   2.583  1.00  1.10           H  
ATOM   2470  N   GLU A 168      12.251 -43.485   4.058  1.00  1.09           N  
ATOM   2471  CA  GLU A 168      11.215 -44.491   4.290  1.00  1.09           C  
ATOM   2472  C   GLU A 168       9.794 -43.984   4.003  1.00  1.09           C  
ATOM   2473  O   GLU A 168       8.936 -44.748   3.554  1.00  1.09           O  
ATOM   2474  CB  GLU A 168      11.293 -44.997   5.730  1.00  1.09           C  
ATOM   2475  CG  GLU A 168      12.573 -45.786   6.079  1.00  1.09           C  
ATOM   2476  CD  GLU A 168      12.749 -47.059   5.279  1.00  1.09           C  
ATOM   2477  OE1 GLU A 168      11.814 -47.818   5.191  1.00  1.09           O  
ATOM   2478  OE2 GLU A 168      13.834 -47.288   4.789  1.00  1.09           O  
ATOM   2479  H   GLU A 168      12.705 -43.066   4.869  1.00  1.09           H  
ATOM   2480  HA  GLU A 168      11.410 -45.330   3.624  1.00  1.09           H  
ATOM   2481 1HB  GLU A 168      11.223 -44.149   6.413  1.00  1.09           H  
ATOM   2482 2HB  GLU A 168      10.436 -45.639   5.933  1.00  1.09           H  
ATOM   2483 1HG  GLU A 168      13.433 -45.136   5.895  1.00  1.09           H  
ATOM   2484 2HG  GLU A 168      12.557 -46.024   7.142  1.00  1.09           H  
ATOM   2485  N   HIS A 169       9.548 -42.700   4.253  1.00  1.05           N  
ATOM   2486  CA  HIS A 169       8.237 -42.094   4.074  1.00  1.05           C  
ATOM   2487  C   HIS A 169       8.422 -40.933   3.097  1.00  1.05           C  
ATOM   2488  O   HIS A 169       8.570 -39.779   3.503  1.00  1.05           O  
ATOM   2489  CB  HIS A 169       7.730 -41.557   5.418  1.00  1.05           C  
ATOM   2490  CG  HIS A 169       7.684 -42.601   6.532  1.00  1.05           C  
ATOM   2491  ND1 HIS A 169       6.717 -43.580   6.624  1.00  1.05           N  
ATOM   2492  CD2 HIS A 169       8.521 -42.799   7.581  1.00  1.05           C  
ATOM   2493  CE1 HIS A 169       6.968 -44.334   7.697  1.00  1.05           C  
ATOM   2494  NE2 HIS A 169       8.063 -43.870   8.284  1.00  1.05           N  
ATOM   2495  H   HIS A 169      10.286 -42.100   4.611  1.00  1.05           H  
ATOM   2496  HA  HIS A 169       7.525 -42.805   3.659  1.00  1.05           H  
ATOM   2497 1HB  HIS A 169       8.374 -40.743   5.740  1.00  1.05           H  
ATOM   2498 2HB  HIS A 169       6.729 -41.149   5.291  1.00  1.05           H  
ATOM   2499  HD2 HIS A 169       9.394 -42.227   7.823  1.00  1.05           H  
ATOM   2500  HE1 HIS A 169       6.378 -45.187   8.030  1.00  1.05           H  
ATOM   2501  HE2 HIS A 169       8.542 -44.222   9.137  1.00  1.05           H  
ATOM   2502  N   SER A 170       8.373 -41.238   1.799  1.00  0.98           N  
ATOM   2503  CA  SER A 170       8.801 -40.323   0.725  1.00  0.98           C  
ATOM   2504  C   SER A 170       7.947 -39.081   0.421  1.00  0.98           C  
ATOM   2505  O   SER A 170       7.494 -38.882  -0.709  1.00  0.98           O  
ATOM   2506  CB  SER A 170       8.940 -41.114  -0.555  1.00  0.98           C  
ATOM   2507  OG  SER A 170       7.715 -41.691  -0.921  1.00  0.98           O  
ATOM   2508  H   SER A 170       8.152 -42.193   1.555  1.00  0.98           H  
ATOM   2509  HA  SER A 170       9.796 -39.963   1.001  1.00  0.98           H  
ATOM   2510 1HB  SER A 170       9.291 -40.456  -1.349  1.00  0.98           H  
ATOM   2511 2HB  SER A 170       9.690 -41.895  -0.419  1.00  0.98           H  
ATOM   2512  HG  SER A 170       7.094 -40.960  -1.001  1.00  0.98           H  
ATOM   2513  N   GLY A 171       7.774 -38.245   1.434  1.00  0.89           N  
ATOM   2514  CA  GLY A 171       7.102 -36.955   1.370  1.00  0.89           C  
ATOM   2515  C   GLY A 171       8.200 -35.901   1.335  1.00  0.89           C  
ATOM   2516  O   GLY A 171       9.249 -36.126   0.730  1.00  0.89           O  
ATOM   2517  H   GLY A 171       8.164 -38.535   2.322  1.00  0.89           H  
ATOM   2518 1HA  GLY A 171       6.477 -36.889   0.480  1.00  0.89           H  
ATOM   2519 2HA  GLY A 171       6.470 -36.817   2.246  1.00  0.89           H  
ATOM   2520  N   TYR A 172       7.969 -34.759   1.967  1.00  0.80           N  
ATOM   2521  CA  TYR A 172       8.979 -33.701   1.941  1.00  0.80           C  
ATOM   2522  C   TYR A 172       9.464 -33.372   3.332  1.00  0.80           C  
ATOM   2523  O   TYR A 172       8.810 -33.701   4.320  1.00  0.80           O  
ATOM   2524  CB  TYR A 172       8.480 -32.425   1.278  1.00  0.80           C  
ATOM   2525  CG  TYR A 172       8.083 -32.603  -0.129  1.00  0.80           C  
ATOM   2526  CD1 TYR A 172       6.763 -32.522  -0.481  1.00  0.80           C  
ATOM   2527  CD2 TYR A 172       9.031 -32.889  -1.071  1.00  0.80           C  
ATOM   2528  CE1 TYR A 172       6.396 -32.688  -1.790  1.00  0.80           C  
ATOM   2529  CE2 TYR A 172       8.663 -33.084  -2.377  1.00  0.80           C  
ATOM   2530  CZ  TYR A 172       7.350 -32.975  -2.739  1.00  0.80           C  
ATOM   2531  OH  TYR A 172       6.975 -33.146  -4.047  1.00  0.80           O  
ATOM   2532  H   TYR A 172       7.089 -34.639   2.473  1.00  0.80           H  
ATOM   2533  HA  TYR A 172       9.843 -34.052   1.377  1.00  0.80           H  
ATOM   2534 1HB  TYR A 172       7.627 -32.034   1.828  1.00  0.80           H  
ATOM   2535 2HB  TYR A 172       9.267 -31.665   1.314  1.00  0.80           H  
ATOM   2536  HD1 TYR A 172       6.013 -32.305   0.273  1.00  0.80           H  
ATOM   2537  HD2 TYR A 172      10.074 -32.965  -0.777  1.00  0.80           H  
ATOM   2538  HE1 TYR A 172       5.353 -32.599  -2.077  1.00  0.80           H  
ATOM   2539  HE2 TYR A 172       9.419 -33.313  -3.126  1.00  0.80           H  
ATOM   2540  HH  TYR A 172       7.751 -33.082  -4.608  1.00  0.80           H  
ATOM   2541  N   SER A 173      10.603 -32.716   3.411  1.00  0.73           N  
ATOM   2542  CA  SER A 173      11.091 -32.243   4.690  1.00  0.73           C  
ATOM   2543  C   SER A 173      11.581 -30.813   4.558  1.00  0.73           C  
ATOM   2544  O   SER A 173      12.055 -30.398   3.500  1.00  0.73           O  
ATOM   2545  CB  SER A 173      12.180 -33.163   5.236  1.00  0.73           C  
ATOM   2546  OG  SER A 173      12.706 -32.681   6.441  1.00  0.73           O  
ATOM   2547  H   SER A 173      11.139 -32.545   2.561  1.00  0.73           H  
ATOM   2548  HA  SER A 173      10.261 -32.246   5.386  1.00  0.73           H  
ATOM   2549 1HB  SER A 173      11.750 -34.150   5.405  1.00  0.73           H  
ATOM   2550 2HB  SER A 173      12.939 -33.276   4.527  1.00  0.73           H  
ATOM   2551  HG  SER A 173      11.936 -32.333   6.948  1.00  0.73           H  
ATOM   2552  N   VAL A 174      11.379 -30.051   5.611  1.00  0.68           N  
ATOM   2553  CA  VAL A 174      11.822 -28.672   5.654  1.00  0.68           C  
ATOM   2554  C   VAL A 174      12.693 -28.496   6.890  1.00  0.68           C  
ATOM   2555  O   VAL A 174      12.301 -28.929   7.971  1.00  0.68           O  
ATOM   2556  CB  VAL A 174      10.615 -27.710   5.687  1.00  0.68           C  
ATOM   2557  CG1 VAL A 174      11.109 -26.256   5.759  1.00  0.68           C  
ATOM   2558  CG2 VAL A 174       9.718 -27.916   4.443  1.00  0.68           C  
ATOM   2559  H   VAL A 174      10.952 -30.482   6.429  1.00  0.68           H  
ATOM   2560  HA  VAL A 174      12.411 -28.463   4.769  1.00  0.68           H  
ATOM   2561  HB  VAL A 174      10.033 -27.909   6.570  1.00  0.68           H  
ATOM   2562 1HG1 VAL A 174      10.249 -25.592   5.798  1.00  0.68           H  
ATOM   2563 2HG1 VAL A 174      11.718 -26.113   6.653  1.00  0.68           H  
ATOM   2564 3HG1 VAL A 174      11.706 -26.031   4.872  1.00  0.68           H  
ATOM   2565 1HG2 VAL A 174       8.873 -27.234   4.492  1.00  0.68           H  
ATOM   2566 2HG2 VAL A 174      10.290 -27.715   3.546  1.00  0.68           H  
ATOM   2567 3HG2 VAL A 174       9.350 -28.939   4.413  1.00  0.68           H  
ATOM   2568  N   PHE A 175      13.874 -27.907   6.742  1.00  0.65           N  
ATOM   2569  CA  PHE A 175      14.740 -27.743   7.911  1.00  0.65           C  
ATOM   2570  C   PHE A 175      15.066 -26.268   8.135  1.00  0.65           C  
ATOM   2571  O   PHE A 175      15.753 -25.651   7.317  1.00  0.65           O  
ATOM   2572  CB  PHE A 175      16.039 -28.517   7.710  1.00  0.65           C  
ATOM   2573  CG  PHE A 175      16.908 -28.666   8.918  1.00  0.65           C  
ATOM   2574  CD1 PHE A 175      16.896 -29.841   9.623  1.00  0.65           C  
ATOM   2575  CD2 PHE A 175      17.710 -27.651   9.351  1.00  0.65           C  
ATOM   2576  CE1 PHE A 175      17.690 -30.026  10.729  1.00  0.65           C  
ATOM   2577  CE2 PHE A 175      18.512 -27.810  10.471  1.00  0.65           C  
ATOM   2578  CZ  PHE A 175      18.504 -29.011  11.157  1.00  0.65           C  
ATOM   2579  H   PHE A 175      14.150 -27.584   5.813  1.00  0.65           H  
ATOM   2580  HA  PHE A 175      14.226 -28.113   8.796  1.00  0.65           H  
ATOM   2581 1HB  PHE A 175      15.829 -29.508   7.305  1.00  0.65           H  
ATOM   2582 2HB  PHE A 175      16.605 -27.985   7.002  1.00  0.65           H  
ATOM   2583  HD1 PHE A 175      16.242 -30.643   9.282  1.00  0.65           H  
ATOM   2584  HD2 PHE A 175      17.699 -26.716   8.800  1.00  0.65           H  
ATOM   2585  HE1 PHE A 175      17.668 -30.977  11.261  1.00  0.65           H  
ATOM   2586  HE2 PHE A 175      19.152 -26.992  10.813  1.00  0.65           H  
ATOM   2587  HZ  PHE A 175      19.138 -29.147  12.040  1.00  0.65           H  
ATOM   2588  N   ALA A 176      14.565 -25.719   9.241  1.00  0.65           N  
ATOM   2589  CA  ALA A 176      14.743 -24.316   9.609  1.00  0.65           C  
ATOM   2590  C   ALA A 176      15.793 -24.128  10.700  1.00  0.65           C  
ATOM   2591  O   ALA A 176      15.529 -24.405  11.872  1.00  0.65           O  
ATOM   2592  CB  ALA A 176      13.427 -23.746  10.092  1.00  0.65           C  
ATOM   2593  H   ALA A 176      14.017 -26.309   9.864  1.00  0.65           H  
ATOM   2594  HA  ALA A 176      15.065 -23.774   8.728  1.00  0.65           H  
ATOM   2595 1HB  ALA A 176      13.545 -22.699  10.337  1.00  0.65           H  
ATOM   2596 2HB  ALA A 176      12.699 -23.855   9.309  1.00  0.65           H  
ATOM   2597 3HB  ALA A 176      13.106 -24.288  10.967  1.00  0.65           H  
ATOM   2598  N   GLY A 177      16.985 -23.690  10.331  1.00  0.67           N  
ATOM   2599  CA  GLY A 177      18.001 -23.489  11.363  1.00  0.67           C  
ATOM   2600  C   GLY A 177      17.873 -22.067  11.879  1.00  0.67           C  
ATOM   2601  O   GLY A 177      18.067 -21.107  11.123  1.00  0.67           O  
ATOM   2602  H   GLY A 177      17.152 -23.455   9.350  1.00  0.67           H  
ATOM   2603 1HA  GLY A 177      17.834 -24.183  12.175  1.00  0.67           H  
ATOM   2604 2HA  GLY A 177      18.993 -23.675  10.980  1.00  0.67           H  
ATOM   2605  N   VAL A 178      17.583 -21.908  13.168  1.00  0.71           N  
ATOM   2606  CA  VAL A 178      17.329 -20.570  13.680  1.00  0.71           C  
ATOM   2607  C   VAL A 178      18.410 -20.047  14.601  1.00  0.71           C  
ATOM   2608  O   VAL A 178      18.410 -20.332  15.790  1.00  0.71           O  
ATOM   2609  CB  VAL A 178      16.009 -20.588  14.469  1.00  0.71           C  
ATOM   2610  CG1 VAL A 178      15.704 -19.202  15.023  1.00  0.71           C  
ATOM   2611  CG2 VAL A 178      14.875 -21.083  13.571  1.00  0.71           C  
ATOM   2612  H   VAL A 178      17.478 -22.713  13.793  1.00  0.71           H  
ATOM   2613  HA  VAL A 178      17.230 -19.888  12.836  1.00  0.71           H  
ATOM   2614  HB  VAL A 178      16.117 -21.273  15.322  1.00  0.71           H  
ATOM   2615 1HG1 VAL A 178      14.775 -19.227  15.593  1.00  0.71           H  
ATOM   2616 2HG1 VAL A 178      16.516 -18.879  15.672  1.00  0.71           H  
ATOM   2617 3HG1 VAL A 178      15.603 -18.510  14.195  1.00  0.71           H  
ATOM   2618 1HG2 VAL A 178      13.959 -21.115  14.146  1.00  0.71           H  
ATOM   2619 2HG2 VAL A 178      14.756 -20.411  12.739  1.00  0.71           H  
ATOM   2620 3HG2 VAL A 178      15.106 -22.082  13.204  1.00  0.71           H  
ATOM   2621  N   GLY A 179      19.281 -19.192  14.080  1.00  0.76           N  
ATOM   2622  CA  GLY A 179      20.348 -18.642  14.898  1.00  0.76           C  
ATOM   2623  C   GLY A 179      21.539 -19.585  15.078  1.00  0.76           C  
ATOM   2624  O   GLY A 179      22.208 -19.561  16.106  1.00  0.76           O  
ATOM   2625  H   GLY A 179      19.274 -18.975  13.082  1.00  0.76           H  
ATOM   2626 1HA  GLY A 179      20.685 -17.727  14.424  1.00  0.76           H  
ATOM   2627 2HA  GLY A 179      19.947 -18.355  15.859  1.00  0.76           H  
ATOM   2628  N   GLU A 180      21.713 -20.477  14.124  1.00  0.83           N  
ATOM   2629  CA  GLU A 180      22.790 -21.467  14.061  1.00  0.83           C  
ATOM   2630  C   GLU A 180      24.085 -20.842  13.518  1.00  0.83           C  
ATOM   2631  O   GLU A 180      24.121 -19.652  13.195  1.00  0.83           O  
ATOM   2632  CB  GLU A 180      22.369 -22.653  13.201  1.00  0.83           C  
ATOM   2633  CG  GLU A 180      22.135 -22.310  11.754  1.00  0.83           C  
ATOM   2634  CD  GLU A 180      21.793 -23.493  10.953  1.00  0.83           C  
ATOM   2635  OE1 GLU A 180      21.215 -24.417  11.475  1.00  0.83           O  
ATOM   2636  OE2 GLU A 180      22.104 -23.486   9.803  1.00  0.83           O  
ATOM   2637  H   GLU A 180      21.073 -20.423  13.338  1.00  0.83           H  
ATOM   2638  HA  GLU A 180      22.990 -21.829  15.071  1.00  0.83           H  
ATOM   2639 1HB  GLU A 180      23.141 -23.426  13.239  1.00  0.83           H  
ATOM   2640 2HB  GLU A 180      21.450 -23.087  13.600  1.00  0.83           H  
ATOM   2641 1HG  GLU A 180      21.318 -21.584  11.686  1.00  0.83           H  
ATOM   2642 2HG  GLU A 180      23.033 -21.846  11.346  1.00  0.83           H  
ATOM   2643  N   ARG A 181      25.195 -21.587  13.517  1.00  0.90           N  
ATOM   2644  CA  ARG A 181      26.384 -21.046  12.838  1.00  0.90           C  
ATOM   2645  C   ARG A 181      26.248 -21.401  11.342  1.00  0.90           C  
ATOM   2646  O   ARG A 181      25.833 -22.518  11.023  1.00  0.90           O  
ATOM   2647  CB  ARG A 181      27.689 -21.617  13.395  1.00  0.90           C  
ATOM   2648  CG  ARG A 181      28.023 -21.246  14.834  1.00  0.90           C  
ATOM   2649  CD  ARG A 181      29.308 -21.849  15.307  1.00  0.90           C  
ATOM   2650  NE  ARG A 181      29.211 -23.292  15.464  1.00  0.90           N  
ATOM   2651  CZ  ARG A 181      30.238 -24.136  15.645  1.00  0.90           C  
ATOM   2652  NH1 ARG A 181      31.482 -23.703  15.688  1.00  0.90           N  
ATOM   2653  NH2 ARG A 181      29.958 -25.414  15.779  1.00  0.90           N  
ATOM   2654  H   ARG A 181      25.187 -22.553  13.875  1.00  0.90           H  
ATOM   2655  HA  ARG A 181      26.406 -19.962  12.947  1.00  0.90           H  
ATOM   2656 1HB  ARG A 181      27.651 -22.699  13.346  1.00  0.90           H  
ATOM   2657 2HB  ARG A 181      28.519 -21.294  12.771  1.00  0.90           H  
ATOM   2658 1HG  ARG A 181      28.089 -20.162  14.930  1.00  0.90           H  
ATOM   2659 2HG  ARG A 181      27.235 -21.633  15.479  1.00  0.90           H  
ATOM   2660 1HD  ARG A 181      30.097 -21.638  14.586  1.00  0.90           H  
ATOM   2661 2HD  ARG A 181      29.574 -21.419  16.271  1.00  0.90           H  
ATOM   2662  HE  ARG A 181      28.280 -23.725  15.458  1.00  0.90           H  
ATOM   2663 1HH1 ARG A 181      31.676 -22.718  15.585  1.00  0.90           H  
ATOM   2664 2HH1 ARG A 181      32.238 -24.356  15.827  1.00  0.90           H  
ATOM   2665 1HH2 ARG A 181      28.962 -25.687  15.734  1.00  0.90           H  
ATOM   2666 2HH2 ARG A 181      30.687 -26.093  15.918  1.00  0.90           H  
ATOM   2667  N   THR A 182      26.702 -20.533  10.425  1.00  0.97           N  
ATOM   2668  CA  THR A 182      26.622 -20.861   8.991  1.00  0.97           C  
ATOM   2669  C   THR A 182      27.212 -22.221   8.663  1.00  0.97           C  
ATOM   2670  O   THR A 182      26.658 -22.962   7.848  1.00  0.97           O  
ATOM   2671  CB  THR A 182      27.332 -19.829   8.099  1.00  0.97           C  
ATOM   2672  OG1 THR A 182      26.732 -18.558   8.263  1.00  0.97           O  
ATOM   2673  CG2 THR A 182      27.237 -20.260   6.647  1.00  0.97           C  
ATOM   2674  H   THR A 182      27.042 -19.608  10.696  1.00  0.97           H  
ATOM   2675  HA  THR A 182      25.569 -20.880   8.709  1.00  0.97           H  
ATOM   2676  HB  THR A 182      28.381 -19.762   8.385  1.00  0.97           H  
ATOM   2677  HG1 THR A 182      26.966 -18.234   9.142  1.00  0.97           H  
ATOM   2678 1HG2 THR A 182      27.745 -19.531   6.017  1.00  0.97           H  
ATOM   2679 2HG2 THR A 182      27.708 -21.232   6.532  1.00  0.97           H  
ATOM   2680 3HG2 THR A 182      26.191 -20.327   6.353  1.00  0.97           H  
ATOM   2681  N   ARG A 183      28.349 -22.545   9.272  1.00  1.01           N  
ATOM   2682  CA  ARG A 183      28.991 -23.821   9.016  1.00  1.01           C  
ATOM   2683  C   ARG A 183      28.076 -24.999   9.335  1.00  1.01           C  
ATOM   2684  O   ARG A 183      28.073 -25.985   8.608  1.00  1.01           O  
ATOM   2685  CB  ARG A 183      30.268 -23.951   9.830  1.00  1.01           C  
ATOM   2686  CG  ARG A 183      30.978 -25.300   9.695  1.00  1.01           C  
ATOM   2687  CD  ARG A 183      31.494 -25.549   8.320  1.00  1.01           C  
ATOM   2688  NE  ARG A 183      32.109 -26.866   8.212  1.00  1.01           N  
ATOM   2689  CZ  ARG A 183      33.409 -27.140   8.440  1.00  1.01           C  
ATOM   2690  NH1 ARG A 183      34.246 -26.174   8.774  1.00  1.01           N  
ATOM   2691  NH2 ARG A 183      33.847 -28.382   8.331  1.00  1.01           N  
ATOM   2692  H   ARG A 183      28.756 -21.893   9.925  1.00  1.01           H  
ATOM   2693  HA  ARG A 183      29.253 -23.865   7.959  1.00  1.01           H  
ATOM   2694 1HB  ARG A 183      30.971 -23.174   9.537  1.00  1.01           H  
ATOM   2695 2HB  ARG A 183      30.039 -23.807  10.888  1.00  1.01           H  
ATOM   2696 1HG  ARG A 183      31.818 -25.343  10.386  1.00  1.01           H  
ATOM   2697 2HG  ARG A 183      30.273 -26.106   9.933  1.00  1.01           H  
ATOM   2698 1HD  ARG A 183      30.664 -25.508   7.613  1.00  1.01           H  
ATOM   2699 2HD  ARG A 183      32.237 -24.800   8.060  1.00  1.01           H  
ATOM   2700  HE  ARG A 183      31.479 -27.658   7.966  1.00  1.01           H  
ATOM   2701 1HH1 ARG A 183      33.912 -25.224   8.859  1.00  1.01           H  
ATOM   2702 2HH1 ARG A 183      35.219 -26.385   8.945  1.00  1.01           H  
ATOM   2703 1HH2 ARG A 183      33.205 -29.128   8.077  1.00  1.01           H  
ATOM   2704 2HH2 ARG A 183      34.814 -28.591   8.503  1.00  1.01           H  
ATOM   2705  N   GLU A 184      27.295 -24.913  10.413  1.00  1.04           N  
ATOM   2706  CA  GLU A 184      26.436 -26.027  10.799  1.00  1.04           C  
ATOM   2707  C   GLU A 184      25.394 -26.232   9.716  1.00  1.04           C  
ATOM   2708  O   GLU A 184      25.134 -27.361   9.295  1.00  1.04           O  
ATOM   2709  CB  GLU A 184      25.792 -25.719  12.147  1.00  1.04           C  
ATOM   2710  CG  GLU A 184      26.800 -25.685  13.304  1.00  1.04           C  
ATOM   2711  CD  GLU A 184      26.289 -25.022  14.571  1.00  1.04           C  
ATOM   2712  OE1 GLU A 184      25.262 -24.380  14.532  1.00  1.04           O  
ATOM   2713  OE2 GLU A 184      26.971 -25.108  15.569  1.00  1.04           O  
ATOM   2714  H   GLU A 184      27.245 -24.050  10.942  1.00  1.04           H  
ATOM   2715  HA  GLU A 184      27.041 -26.933  10.879  1.00  1.04           H  
ATOM   2716 1HB  GLU A 184      25.283 -24.755  12.102  1.00  1.04           H  
ATOM   2717 2HB  GLU A 184      25.036 -26.472  12.371  1.00  1.04           H  
ATOM   2718 1HG  GLU A 184      27.087 -26.709  13.538  1.00  1.04           H  
ATOM   2719 2HG  GLU A 184      27.693 -25.160  12.964  1.00  1.04           H  
ATOM   2720  N   GLY A 185      24.886 -25.113   9.198  1.00  1.04           N  
ATOM   2721  CA  GLY A 185      23.900 -25.116   8.125  1.00  1.04           C  
ATOM   2722  C   GLY A 185      24.474 -25.813   6.903  1.00  1.04           C  
ATOM   2723  O   GLY A 185      23.875 -26.744   6.348  1.00  1.04           O  
ATOM   2724  H   GLY A 185      25.174 -24.220   9.609  1.00  1.04           H  
ATOM   2725 1HA  GLY A 185      22.993 -25.615   8.460  1.00  1.04           H  
ATOM   2726 2HA  GLY A 185      23.633 -24.088   7.879  1.00  1.04           H  
ATOM   2727  N   ASN A 186      25.661 -25.369   6.490  1.00  1.04           N  
ATOM   2728  CA  ASN A 186      26.312 -25.959   5.335  1.00  1.04           C  
ATOM   2729  C   ASN A 186      26.608 -27.443   5.559  1.00  1.04           C  
ATOM   2730  O   ASN A 186      26.423 -28.255   4.648  1.00  1.04           O  
ATOM   2731  CB  ASN A 186      27.582 -25.204   5.005  1.00  1.04           C  
ATOM   2732  CG  ASN A 186      27.314 -23.843   4.390  1.00  1.04           C  
ATOM   2733  OD1 ASN A 186      26.217 -23.561   3.887  1.00  1.04           O  
ATOM   2734  ND2 ASN A 186      28.312 -22.996   4.408  1.00  1.04           N  
ATOM   2735  H   ASN A 186      26.103 -24.600   6.995  1.00  1.04           H  
ATOM   2736  HA  ASN A 186      25.635 -25.888   4.483  1.00  1.04           H  
ATOM   2737 1HB  ASN A 186      28.161 -25.067   5.922  1.00  1.04           H  
ATOM   2738 2HB  ASN A 186      28.190 -25.794   4.321  1.00  1.04           H  
ATOM   2739 1HD2 ASN A 186      28.201 -22.085   4.009  1.00  1.04           H  
ATOM   2740 2HD2 ASN A 186      29.183 -23.259   4.817  1.00  1.04           H  
ATOM   2741  N   ASP A 187      27.019 -27.828   6.775  1.00  1.03           N  
ATOM   2742  CA  ASP A 187      27.280 -29.236   7.024  1.00  1.03           C  
ATOM   2743  C   ASP A 187      26.001 -30.044   6.870  1.00  1.03           C  
ATOM   2744  O   ASP A 187      26.027 -31.125   6.281  1.00  1.03           O  
ATOM   2745  CB  ASP A 187      27.870 -29.486   8.423  1.00  1.03           C  
ATOM   2746  CG  ASP A 187      29.356 -29.045   8.605  1.00  1.03           C  
ATOM   2747  OD1 ASP A 187      30.032 -28.754   7.633  1.00  1.03           O  
ATOM   2748  OD2 ASP A 187      29.810 -29.048   9.728  1.00  1.03           O  
ATOM   2749  H   ASP A 187      27.173 -27.144   7.513  1.00  1.03           H  
ATOM   2750  HA  ASP A 187      27.997 -29.589   6.286  1.00  1.03           H  
ATOM   2751 1HB  ASP A 187      27.266 -28.944   9.153  1.00  1.03           H  
ATOM   2752 2HB  ASP A 187      27.785 -30.548   8.664  1.00  1.03           H  
ATOM   2753  N   PHE A 188      24.865 -29.499   7.331  1.00  1.02           N  
ATOM   2754  CA  PHE A 188      23.606 -30.230   7.236  1.00  1.02           C  
ATOM   2755  C   PHE A 188      23.268 -30.456   5.766  1.00  1.02           C  
ATOM   2756  O   PHE A 188      22.885 -31.557   5.357  1.00  1.02           O  
ATOM   2757  CB  PHE A 188      22.465 -29.430   7.883  1.00  1.02           C  
ATOM   2758  CG  PHE A 188      22.569 -29.246   9.370  1.00  1.02           C  
ATOM   2759  CD1 PHE A 188      23.199 -30.175  10.171  1.00  1.02           C  
ATOM   2760  CD2 PHE A 188      22.022 -28.118   9.971  1.00  1.02           C  
ATOM   2761  CE1 PHE A 188      23.285 -29.986  11.535  1.00  1.02           C  
ATOM   2762  CE2 PHE A 188      22.106 -27.922  11.333  1.00  1.02           C  
ATOM   2763  CZ  PHE A 188      22.735 -28.857  12.119  1.00  1.02           C  
ATOM   2764  H   PHE A 188      24.891 -28.594   7.805  1.00  1.02           H  
ATOM   2765  HA  PHE A 188      23.719 -31.191   7.733  1.00  1.02           H  
ATOM   2766 1HB  PHE A 188      22.416 -28.446   7.429  1.00  1.02           H  
ATOM   2767 2HB  PHE A 188      21.528 -29.912   7.683  1.00  1.02           H  
ATOM   2768  HD1 PHE A 188      23.637 -31.068   9.716  1.00  1.02           H  
ATOM   2769  HD2 PHE A 188      21.526 -27.375   9.351  1.00  1.02           H  
ATOM   2770  HE1 PHE A 188      23.789 -30.731  12.143  1.00  1.02           H  
ATOM   2771  HE2 PHE A 188      21.672 -27.020  11.789  1.00  1.02           H  
ATOM   2772  HZ  PHE A 188      22.801 -28.699  13.196  1.00  1.02           H  
ATOM   2773  N   TYR A 189      23.486 -29.426   4.945  1.00  1.03           N  
ATOM   2774  CA  TYR A 189      23.247 -29.518   3.509  1.00  1.03           C  
ATOM   2775  C   TYR A 189      24.055 -30.661   2.923  1.00  1.03           C  
ATOM   2776  O   TYR A 189      23.528 -31.517   2.210  1.00  1.03           O  
ATOM   2777  CB  TYR A 189      23.625 -28.213   2.812  1.00  1.03           C  
ATOM   2778  CG  TYR A 189      23.494 -28.229   1.294  1.00  1.03           C  
ATOM   2779  CD1 TYR A 189      22.282 -27.997   0.701  1.00  1.03           C  
ATOM   2780  CD2 TYR A 189      24.602 -28.490   0.503  1.00  1.03           C  
ATOM   2781  CE1 TYR A 189      22.144 -28.001  -0.649  1.00  1.03           C  
ATOM   2782  CE2 TYR A 189      24.471 -28.509  -0.872  1.00  1.03           C  
ATOM   2783  CZ  TYR A 189      23.236 -28.261  -1.448  1.00  1.03           C  
ATOM   2784  OH  TYR A 189      23.078 -28.274  -2.815  1.00  1.03           O  
ATOM   2785  H   TYR A 189      23.806 -28.539   5.345  1.00  1.03           H  
ATOM   2786  HA  TYR A 189      22.191 -29.727   3.340  1.00  1.03           H  
ATOM   2787 1HB  TYR A 189      22.995 -27.432   3.209  1.00  1.03           H  
ATOM   2788 2HB  TYR A 189      24.642 -27.953   3.048  1.00  1.03           H  
ATOM   2789  HD1 TYR A 189      21.444 -27.807   1.294  1.00  1.03           H  
ATOM   2790  HD2 TYR A 189      25.573 -28.682   0.966  1.00  1.03           H  
ATOM   2791  HE1 TYR A 189      21.170 -27.810  -1.092  1.00  1.03           H  
ATOM   2792  HE2 TYR A 189      25.338 -28.717  -1.497  1.00  1.03           H  
ATOM   2793  HH  TYR A 189      22.165 -28.025  -3.033  1.00  1.03           H  
ATOM   2794  N   HIS A 190      25.349 -30.679   3.242  1.00  1.04           N  
ATOM   2795  CA  HIS A 190      26.239 -31.688   2.701  1.00  1.04           C  
ATOM   2796  C   HIS A 190      25.888 -33.094   3.190  1.00  1.04           C  
ATOM   2797  O   HIS A 190      25.912 -34.040   2.402  1.00  1.04           O  
ATOM   2798  CB  HIS A 190      27.690 -31.341   3.036  1.00  1.04           C  
ATOM   2799  CG  HIS A 190      28.203 -30.157   2.258  1.00  1.04           C  
ATOM   2800  ND1 HIS A 190      28.280 -30.149   0.876  1.00  1.04           N  
ATOM   2801  CD2 HIS A 190      28.671 -28.954   2.664  1.00  1.04           C  
ATOM   2802  CE1 HIS A 190      28.762 -28.988   0.473  1.00  1.04           C  
ATOM   2803  NE2 HIS A 190      29.010 -28.247   1.536  1.00  1.04           N  
ATOM   2804  H   HIS A 190      25.721 -29.949   3.854  1.00  1.04           H  
ATOM   2805  HA  HIS A 190      26.150 -31.688   1.617  1.00  1.04           H  
ATOM   2806 1HB  HIS A 190      27.767 -31.107   4.102  1.00  1.04           H  
ATOM   2807 2HB  HIS A 190      28.330 -32.199   2.836  1.00  1.04           H  
ATOM   2808  HD2 HIS A 190      28.764 -28.611   3.695  1.00  1.04           H  
ATOM   2809  HE1 HIS A 190      28.931 -28.693  -0.561  1.00  1.04           H  
ATOM   2810  HE2 HIS A 190      29.388 -27.312   1.526  1.00  1.04           H  
ATOM   2811  N   GLU A 191      25.512 -33.253   4.461  1.00  1.06           N  
ATOM   2812  CA  GLU A 191      25.142 -34.586   4.938  1.00  1.06           C  
ATOM   2813  C   GLU A 191      23.905 -35.086   4.173  1.00  1.06           C  
ATOM   2814  O   GLU A 191      23.828 -36.260   3.780  1.00  1.06           O  
ATOM   2815  CB  GLU A 191      24.924 -34.564   6.460  1.00  1.06           C  
ATOM   2816  CG  GLU A 191      26.243 -34.394   7.273  1.00  1.06           C  
ATOM   2817  CD  GLU A 191      26.070 -34.250   8.780  1.00  1.06           C  
ATOM   2818  OE1 GLU A 191      24.967 -34.266   9.256  1.00  1.06           O  
ATOM   2819  OE2 GLU A 191      27.064 -34.112   9.449  1.00  1.06           O  
ATOM   2820  H   GLU A 191      25.508 -32.455   5.098  1.00  1.06           H  
ATOM   2821  HA  GLU A 191      25.966 -35.267   4.727  1.00  1.06           H  
ATOM   2822 1HB  GLU A 191      24.296 -33.714   6.698  1.00  1.06           H  
ATOM   2823 2HB  GLU A 191      24.411 -35.467   6.787  1.00  1.06           H  
ATOM   2824 1HG  GLU A 191      26.866 -35.268   7.087  1.00  1.06           H  
ATOM   2825 2HG  GLU A 191      26.777 -33.526   6.891  1.00  1.06           H  
ATOM   2826  N   MET A 192      22.957 -34.180   3.910  1.00  1.09           N  
ATOM   2827  CA  MET A 192      21.769 -34.502   3.127  1.00  1.09           C  
ATOM   2828  C   MET A 192      22.102 -34.788   1.667  1.00  1.09           C  
ATOM   2829  O   MET A 192      21.445 -35.604   1.004  1.00  1.09           O  
ATOM   2830  CB  MET A 192      20.743 -33.401   3.314  1.00  1.09           C  
ATOM   2831  CG  MET A 192      20.135 -33.488   4.658  1.00  1.09           C  
ATOM   2832  SD  MET A 192      18.837 -32.376   4.965  1.00  1.09           S  
ATOM   2833  CE  MET A 192      19.769 -31.026   5.611  1.00  1.09           C  
ATOM   2834  H   MET A 192      23.059 -33.230   4.279  1.00  1.09           H  
ATOM   2835  HA  MET A 192      21.342 -35.409   3.544  1.00  1.09           H  
ATOM   2836 1HB  MET A 192      21.232 -32.433   3.225  1.00  1.09           H  
ATOM   2837 2HB  MET A 192      19.972 -33.465   2.559  1.00  1.09           H  
ATOM   2838 1HG  MET A 192      19.781 -34.496   4.852  1.00  1.09           H  
ATOM   2839 2HG  MET A 192      20.914 -33.280   5.339  1.00  1.09           H  
ATOM   2840 1HE  MET A 192      19.119 -30.238   5.930  1.00  1.09           H  
ATOM   2841 2HE  MET A 192      20.318 -31.372   6.466  1.00  1.09           H  
ATOM   2842 3HE  MET A 192      20.460 -30.663   4.857  1.00  1.09           H  
ATOM   2843  N   LYS A 193      23.139 -34.137   1.144  1.00  1.11           N  
ATOM   2844  CA  LYS A 193      23.543 -34.400  -0.226  1.00  1.11           C  
ATOM   2845  C   LYS A 193      24.100 -35.819  -0.297  1.00  1.11           C  
ATOM   2846  O   LYS A 193      23.662 -36.627  -1.114  1.00  1.11           O  
ATOM   2847  CB  LYS A 193      24.588 -33.382  -0.688  1.00  1.11           C  
ATOM   2848  CG  LYS A 193      25.015 -33.495  -2.132  1.00  1.11           C  
ATOM   2849  CD  LYS A 193      25.979 -32.367  -2.489  1.00  1.11           C  
ATOM   2850  CE  LYS A 193      26.442 -32.465  -3.936  1.00  1.11           C  
ATOM   2851  NZ  LYS A 193      27.390 -31.371  -4.291  1.00  1.11           N  
ATOM   2852  H   LYS A 193      23.627 -33.430   1.694  1.00  1.11           H  
ATOM   2853  HA  LYS A 193      22.672 -34.344  -0.874  1.00  1.11           H  
ATOM   2854 1HB  LYS A 193      24.254 -32.375  -0.495  1.00  1.11           H  
ATOM   2855 2HB  LYS A 193      25.491 -33.524  -0.096  1.00  1.11           H  
ATOM   2856 1HG  LYS A 193      25.510 -34.455  -2.286  1.00  1.11           H  
ATOM   2857 2HG  LYS A 193      24.140 -33.443  -2.778  1.00  1.11           H  
ATOM   2858 1HD  LYS A 193      25.482 -31.405  -2.333  1.00  1.11           H  
ATOM   2859 2HD  LYS A 193      26.848 -32.416  -1.828  1.00  1.11           H  
ATOM   2860 1HE  LYS A 193      26.936 -33.424  -4.086  1.00  1.11           H  
ATOM   2861 2HE  LYS A 193      25.575 -32.407  -4.593  1.00  1.11           H  
ATOM   2862 1HZ  LYS A 193      27.675 -31.470  -5.256  1.00  1.11           H  
ATOM   2863 2HZ  LYS A 193      26.934 -30.477  -4.163  1.00  1.11           H  
ATOM   2864 3HZ  LYS A 193      28.204 -31.423  -3.693  1.00  1.11           H  
ATOM   2865  N   ASP A 194      25.014 -36.147   0.628  1.00  1.11           N  
ATOM   2866  CA  ASP A 194      25.651 -37.467   0.699  1.00  1.11           C  
ATOM   2867  C   ASP A 194      24.643 -38.591   0.939  1.00  1.11           C  
ATOM   2868  O   ASP A 194      24.807 -39.706   0.439  1.00  1.11           O  
ATOM   2869  CB  ASP A 194      26.714 -37.508   1.804  1.00  1.11           C  
ATOM   2870  CG  ASP A 194      28.012 -36.734   1.473  1.00  1.11           C  
ATOM   2871  OD1 ASP A 194      28.202 -36.361   0.336  1.00  1.11           O  
ATOM   2872  OD2 ASP A 194      28.816 -36.558   2.366  1.00  1.11           O  
ATOM   2873  H   ASP A 194      25.301 -35.432   1.295  1.00  1.11           H  
ATOM   2874  HA  ASP A 194      26.143 -37.655  -0.254  1.00  1.11           H  
ATOM   2875 1HB  ASP A 194      26.287 -37.079   2.715  1.00  1.11           H  
ATOM   2876 2HB  ASP A 194      26.967 -38.543   2.023  1.00  1.11           H  
ATOM   2877  N   SER A 195      23.577 -38.276   1.673  1.00  1.09           N  
ATOM   2878  CA  SER A 195      22.527 -39.224   2.010  1.00  1.09           C  
ATOM   2879  C   SER A 195      21.481 -39.343   0.905  1.00  1.09           C  
ATOM   2880  O   SER A 195      20.540 -40.129   1.023  1.00  1.09           O  
ATOM   2881  CB  SER A 195      21.830 -38.784   3.274  1.00  1.09           C  
ATOM   2882  OG  SER A 195      22.715 -38.755   4.363  1.00  1.09           O  
ATOM   2883  H   SER A 195      23.523 -37.344   2.081  1.00  1.09           H  
ATOM   2884  HA  SER A 195      22.982 -40.201   2.164  1.00  1.09           H  
ATOM   2885 1HB  SER A 195      21.407 -37.797   3.123  1.00  1.09           H  
ATOM   2886 2HB  SER A 195      21.010 -39.460   3.481  1.00  1.09           H  
ATOM   2887  HG  SER A 195      23.309 -37.980   4.197  1.00  1.09           H  
ATOM   2888  N   ASN A 196      21.639 -38.556  -0.162  1.00  1.05           N  
ATOM   2889  CA  ASN A 196      20.716 -38.496  -1.283  1.00  1.05           C  
ATOM   2890  C   ASN A 196      19.285 -38.134  -0.891  1.00  1.05           C  
ATOM   2891  O   ASN A 196      18.332 -38.695  -1.437  1.00  1.05           O  
ATOM   2892  CB  ASN A 196      20.722 -39.811  -2.051  1.00  1.05           C  
ATOM   2893  CG  ASN A 196      22.054 -40.115  -2.686  1.00  1.05           C  
ATOM   2894  OD1 ASN A 196      22.655 -39.270  -3.361  1.00  1.05           O  
ATOM   2895  ND2 ASN A 196      22.528 -41.321  -2.482  1.00  1.05           N  
ATOM   2896  H   ASN A 196      22.451 -37.944  -0.222  1.00  1.05           H  
ATOM   2897  HA  ASN A 196      21.071 -37.711  -1.954  1.00  1.05           H  
ATOM   2898 1HB  ASN A 196      20.449 -40.635  -1.399  1.00  1.05           H  
ATOM   2899 2HB  ASN A 196      19.970 -39.764  -2.837  1.00  1.05           H  
ATOM   2900 1HD2 ASN A 196      23.409 -41.585  -2.875  1.00  1.05           H  
ATOM   2901 2HD2 ASN A 196      22.010 -41.974  -1.930  1.00  1.05           H  
ATOM   2902  N   VAL A 197      19.121 -37.172   0.029  1.00  0.99           N  
ATOM   2903  CA  VAL A 197      17.775 -36.756   0.413  1.00  0.99           C  
ATOM   2904  C   VAL A 197      17.461 -35.310   0.039  1.00  0.99           C  
ATOM   2905  O   VAL A 197      16.312 -34.894   0.134  1.00  0.99           O  
ATOM   2906  CB  VAL A 197      17.517 -36.954   1.924  1.00  0.99           C  
ATOM   2907  CG1 VAL A 197      17.640 -38.430   2.282  1.00  0.99           C  
ATOM   2908  CG2 VAL A 197      18.465 -36.139   2.721  1.00  0.99           C  
ATOM   2909  H   VAL A 197      19.937 -36.732   0.459  1.00  0.99           H  
ATOM   2910  HA  VAL A 197      17.064 -37.392  -0.114  1.00  0.99           H  
ATOM   2911  HB  VAL A 197      16.496 -36.647   2.150  1.00  0.99           H  
ATOM   2912 1HG1 VAL A 197      17.429 -38.575   3.332  1.00  0.99           H  
ATOM   2913 2HG1 VAL A 197      16.926 -39.000   1.689  1.00  0.99           H  
ATOM   2914 3HG1 VAL A 197      18.644 -38.779   2.068  1.00  0.99           H  
ATOM   2915 1HG2 VAL A 197      18.267 -36.277   3.783  1.00  0.99           H  
ATOM   2916 2HG2 VAL A 197      19.474 -36.457   2.491  1.00  0.99           H  
ATOM   2917 3HG2 VAL A 197      18.340 -35.093   2.460  1.00  0.99           H  
ATOM   2918  N   LEU A 198      18.430 -34.557  -0.486  1.00  0.93           N  
ATOM   2919  CA  LEU A 198      18.150 -33.147  -0.793  1.00  0.93           C  
ATOM   2920  C   LEU A 198      17.029 -32.919  -1.793  1.00  0.93           C  
ATOM   2921  O   LEU A 198      16.299 -31.938  -1.677  1.00  0.93           O  
ATOM   2922  CB  LEU A 198      19.395 -32.405  -1.288  1.00  0.93           C  
ATOM   2923  CG  LEU A 198      20.419 -32.066  -0.240  1.00  0.93           C  
ATOM   2924  CD1 LEU A 198      21.601 -31.455  -0.913  1.00  0.93           C  
ATOM   2925  CD2 LEU A 198      19.816 -31.081   0.794  1.00  0.93           C  
ATOM   2926  H   LEU A 198      19.359 -34.937  -0.600  1.00  0.93           H  
ATOM   2927  HA  LEU A 198      17.859 -32.671   0.136  1.00  0.93           H  
ATOM   2928 1HB  LEU A 198      19.890 -33.034  -2.026  1.00  0.93           H  
ATOM   2929 2HB  LEU A 198      19.107 -31.505  -1.774  1.00  0.93           H  
ATOM   2930  HG  LEU A 198      20.728 -32.953   0.252  1.00  0.93           H  
ATOM   2931 1HD1 LEU A 198      22.348 -31.204  -0.163  1.00  0.93           H  
ATOM   2932 2HD1 LEU A 198      22.017 -32.149  -1.633  1.00  0.93           H  
ATOM   2933 3HD1 LEU A 198      21.287 -30.558  -1.428  1.00  0.93           H  
ATOM   2934 1HD2 LEU A 198      20.571 -30.838   1.544  1.00  0.93           H  
ATOM   2935 2HD2 LEU A 198      19.502 -30.166   0.289  1.00  0.93           H  
ATOM   2936 3HD2 LEU A 198      18.955 -31.539   1.281  1.00  0.93           H  
ATOM   2937  N   ASP A 199      16.792 -33.846  -2.707  1.00  0.86           N  
ATOM   2938  CA  ASP A 199      15.708 -33.675  -3.671  1.00  0.86           C  
ATOM   2939  C   ASP A 199      14.333 -33.533  -2.987  1.00  0.86           C  
ATOM   2940  O   ASP A 199      13.381 -33.045  -3.599  1.00  0.86           O  
ATOM   2941  CB  ASP A 199      15.668 -34.852  -4.643  1.00  0.86           C  
ATOM   2942  CG  ASP A 199      16.833 -34.856  -5.639  1.00  0.86           C  
ATOM   2943  OD1 ASP A 199      17.524 -33.867  -5.737  1.00  0.86           O  
ATOM   2944  OD2 ASP A 199      17.020 -35.857  -6.288  1.00  0.86           O  
ATOM   2945  H   ASP A 199      17.385 -34.662  -2.754  1.00  0.86           H  
ATOM   2946  HA  ASP A 199      15.898 -32.763  -4.239  1.00  0.86           H  
ATOM   2947 1HB  ASP A 199      15.685 -35.785  -4.078  1.00  0.86           H  
ATOM   2948 2HB  ASP A 199      14.731 -34.827  -5.200  1.00  0.86           H  
ATOM   2949  N   LYS A 200      14.215 -34.018  -1.744  1.00  0.80           N  
ATOM   2950  CA  LYS A 200      12.980 -33.943  -0.982  1.00  0.80           C  
ATOM   2951  C   LYS A 200      13.065 -32.950   0.183  1.00  0.80           C  
ATOM   2952  O   LYS A 200      12.137 -32.896   0.999  1.00  0.80           O  
ATOM   2953  CB  LYS A 200      12.616 -35.320  -0.422  1.00  0.80           C  
ATOM   2954  CG  LYS A 200      12.381 -36.416  -1.464  1.00  0.80           C  
ATOM   2955  CD  LYS A 200      11.165 -36.113  -2.341  1.00  0.80           C  
ATOM   2956  CE  LYS A 200      10.862 -37.282  -3.278  1.00  0.80           C  
ATOM   2957  NZ  LYS A 200       9.711 -37.001  -4.178  1.00  0.80           N  
ATOM   2958  H   LYS A 200      15.031 -34.407  -1.272  1.00  0.80           H  
ATOM   2959  HA  LYS A 200      12.185 -33.610  -1.647  1.00  0.80           H  
ATOM   2960 1HB  LYS A 200      13.421 -35.657   0.237  1.00  0.80           H  
ATOM   2961 2HB  LYS A 200      11.713 -35.243   0.184  1.00  0.80           H  
ATOM   2962 1HG  LYS A 200      13.263 -36.514  -2.096  1.00  0.80           H  
ATOM   2963 2HG  LYS A 200      12.216 -37.364  -0.950  1.00  0.80           H  
ATOM   2964 1HD  LYS A 200      10.293 -35.935  -1.701  1.00  0.80           H  
ATOM   2965 2HD  LYS A 200      11.352 -35.214  -2.931  1.00  0.80           H  
ATOM   2966 1HE  LYS A 200      11.743 -37.490  -3.884  1.00  0.80           H  
ATOM   2967 2HE  LYS A 200      10.629 -38.163  -2.675  1.00  0.80           H  
ATOM   2968 1HZ  LYS A 200       9.544 -37.801  -4.772  1.00  0.80           H  
ATOM   2969 2HZ  LYS A 200       8.886 -36.820  -3.618  1.00  0.80           H  
ATOM   2970 3HZ  LYS A 200       9.919 -36.194  -4.748  1.00  0.80           H  
ATOM   2971  N   VAL A 201      14.170 -32.189   0.281  1.00  0.76           N  
ATOM   2972  CA  VAL A 201      14.366 -31.294   1.422  1.00  0.76           C  
ATOM   2973  C   VAL A 201      14.561 -29.810   1.067  1.00  0.76           C  
ATOM   2974  O   VAL A 201      15.407 -29.470   0.241  1.00  0.76           O  
ATOM   2975  CB  VAL A 201      15.613 -31.719   2.247  1.00  0.76           C  
ATOM   2976  CG1 VAL A 201      15.774 -30.768   3.393  1.00  0.76           C  
ATOM   2977  CG2 VAL A 201      15.488 -33.136   2.758  1.00  0.76           C  
ATOM   2978  H   VAL A 201      14.889 -32.235  -0.437  1.00  0.76           H  
ATOM   2979  HA  VAL A 201      13.502 -31.393   2.053  1.00  0.76           H  
ATOM   2980  HB  VAL A 201      16.488 -31.641   1.623  1.00  0.76           H  
ATOM   2981 1HG1 VAL A 201      16.625 -31.035   3.957  1.00  0.76           H  
ATOM   2982 2HG1 VAL A 201      15.896 -29.767   3.018  1.00  0.76           H  
ATOM   2983 3HG1 VAL A 201      14.890 -30.813   4.034  1.00  0.76           H  
ATOM   2984 1HG2 VAL A 201      16.375 -33.404   3.325  1.00  0.76           H  
ATOM   2985 2HG2 VAL A 201      14.648 -33.204   3.375  1.00  0.76           H  
ATOM   2986 3HG2 VAL A 201      15.371 -33.809   1.945  1.00  0.76           H  
ATOM   2987  N   ALA A 202      13.796 -28.924   1.717  1.00  0.73           N  
ATOM   2988  CA  ALA A 202      13.988 -27.472   1.557  1.00  0.73           C  
ATOM   2989  C   ALA A 202      14.687 -26.951   2.802  1.00  0.73           C  
ATOM   2990  O   ALA A 202      14.262 -27.290   3.909  1.00  0.73           O  
ATOM   2991  CB  ALA A 202      12.672 -26.742   1.372  1.00  0.73           C  
ATOM   2992  H   ALA A 202      13.097 -29.288   2.368  1.00  0.73           H  
ATOM   2993  HA  ALA A 202      14.628 -27.289   0.692  1.00  0.73           H  
ATOM   2994 1HB  ALA A 202      12.866 -25.673   1.269  1.00  0.73           H  
ATOM   2995 2HB  ALA A 202      12.165 -27.096   0.479  1.00  0.73           H  
ATOM   2996 3HB  ALA A 202      12.041 -26.909   2.233  1.00  0.73           H  
ATOM   2997  N   LEU A 203      15.750 -26.170   2.649  1.00  0.71           N  
ATOM   2998  CA  LEU A 203      16.439 -25.681   3.834  1.00  0.71           C  
ATOM   2999  C   LEU A 203      16.277 -24.180   3.964  1.00  0.71           C  
ATOM   3000  O   LEU A 203      16.407 -23.459   2.972  1.00  0.71           O  
ATOM   3001  CB  LEU A 203      17.912 -26.038   3.718  1.00  0.71           C  
ATOM   3002  CG  LEU A 203      18.197 -27.494   3.494  1.00  0.71           C  
ATOM   3003  CD1 LEU A 203      19.641 -27.700   3.314  1.00  0.71           C  
ATOM   3004  CD2 LEU A 203      17.727 -28.234   4.604  1.00  0.71           C  
ATOM   3005  H   LEU A 203      16.103 -25.911   1.724  1.00  0.71           H  
ATOM   3006  HA  LEU A 203      16.020 -26.152   4.722  1.00  0.71           H  
ATOM   3007 1HB  LEU A 203      18.307 -25.507   2.883  1.00  0.71           H  
ATOM   3008 2HB  LEU A 203      18.411 -25.720   4.614  1.00  0.71           H  
ATOM   3009  HG  LEU A 203      17.690 -27.826   2.585  1.00  0.71           H  
ATOM   3010 1HD1 LEU A 203      19.843 -28.755   3.133  1.00  0.71           H  
ATOM   3011 2HD1 LEU A 203      19.927 -27.119   2.473  1.00  0.71           H  
ATOM   3012 3HD1 LEU A 203      20.182 -27.371   4.200  1.00  0.71           H  
ATOM   3013 1HD2 LEU A 203      17.924 -29.257   4.424  1.00  0.71           H  
ATOM   3014 2HD2 LEU A 203      18.252 -27.900   5.495  1.00  0.71           H  
ATOM   3015 3HD2 LEU A 203      16.661 -28.080   4.719  1.00  0.71           H  
ATOM   3016  N   VAL A 204      16.039 -23.716   5.179  1.00  0.71           N  
ATOM   3017  CA  VAL A 204      15.926 -22.290   5.424  1.00  0.71           C  
ATOM   3018  C   VAL A 204      16.866 -21.939   6.562  1.00  0.71           C  
ATOM   3019  O   VAL A 204      16.828 -22.602   7.603  1.00  0.71           O  
ATOM   3020  CB  VAL A 204      14.492 -21.912   5.828  1.00  0.71           C  
ATOM   3021  CG1 VAL A 204      14.408 -20.399   6.030  1.00  0.71           C  
ATOM   3022  CG2 VAL A 204      13.507 -22.409   4.791  1.00  0.71           C  
ATOM   3023  H   VAL A 204      15.939 -24.372   5.954  1.00  0.71           H  
ATOM   3024  HA  VAL A 204      16.213 -21.747   4.530  1.00  0.71           H  
ATOM   3025  HB  VAL A 204      14.269 -22.373   6.788  1.00  0.71           H  
ATOM   3026 1HG1 VAL A 204      13.422 -20.138   6.357  1.00  0.71           H  
ATOM   3027 2HG1 VAL A 204      15.119 -20.084   6.760  1.00  0.71           H  
ATOM   3028 3HG1 VAL A 204      14.631 -19.894   5.086  1.00  0.71           H  
ATOM   3029 1HG2 VAL A 204      12.501 -22.151   5.100  1.00  0.71           H  
ATOM   3030 2HG2 VAL A 204      13.731 -21.941   3.829  1.00  0.71           H  
ATOM   3031 3HG2 VAL A 204      13.578 -23.492   4.695  1.00  0.71           H  
ATOM   3032  N   TYR A 205      17.730 -20.953   6.368  1.00  0.72           N  
ATOM   3033  CA  TYR A 205      18.645 -20.626   7.456  1.00  0.72           C  
ATOM   3034  C   TYR A 205      18.820 -19.156   7.776  1.00  0.72           C  
ATOM   3035  O   TYR A 205      18.760 -18.287   6.903  1.00  0.72           O  
ATOM   3036  CB  TYR A 205      20.051 -21.213   7.231  1.00  0.72           C  
ATOM   3037  CG  TYR A 205      20.128 -22.732   7.124  1.00  0.72           C  
ATOM   3038  CD1 TYR A 205      20.563 -23.338   6.005  1.00  0.72           C  
ATOM   3039  CD2 TYR A 205      19.717 -23.473   8.154  1.00  0.72           C  
ATOM   3040  CE1 TYR A 205      20.609 -24.714   5.909  1.00  0.72           C  
ATOM   3041  CE2 TYR A 205      19.743 -24.843   8.104  1.00  0.72           C  
ATOM   3042  CZ  TYR A 205      20.186 -25.474   6.980  1.00  0.72           C  
ATOM   3043  OH  TYR A 205      20.217 -26.849   6.916  1.00  0.72           O  
ATOM   3044  H   TYR A 205      17.706 -20.435   5.486  1.00  0.72           H  
ATOM   3045  HA  TYR A 205      18.251 -21.079   8.367  1.00  0.72           H  
ATOM   3046 1HB  TYR A 205      20.470 -20.791   6.315  1.00  0.72           H  
ATOM   3047 2HB  TYR A 205      20.701 -20.907   8.053  1.00  0.72           H  
ATOM   3048  HD1 TYR A 205      20.888 -22.732   5.220  1.00  0.72           H  
ATOM   3049  HD2 TYR A 205      19.374 -22.956   9.026  1.00  0.72           H  
ATOM   3050  HE1 TYR A 205      20.978 -25.190   5.004  1.00  0.72           H  
ATOM   3051  HE2 TYR A 205      19.417 -25.406   8.962  1.00  0.72           H  
ATOM   3052  HH  TYR A 205      19.938 -27.211   7.764  1.00  0.72           H  
ATOM   3053  N   GLY A 206      19.162 -18.919   9.039  1.00  0.73           N  
ATOM   3054  CA  GLY A 206      19.626 -17.614   9.501  1.00  0.73           C  
ATOM   3055  C   GLY A 206      20.651 -17.844  10.603  1.00  0.73           C  
ATOM   3056  O   GLY A 206      20.473 -18.708  11.466  1.00  0.73           O  
ATOM   3057  H   GLY A 206      19.087 -19.693   9.704  1.00  0.73           H  
ATOM   3058 1HA  GLY A 206      20.081 -17.066   8.676  1.00  0.73           H  
ATOM   3059 2HA  GLY A 206      18.800 -17.013   9.875  1.00  0.73           H  
ATOM   3060  N   GLN A 207      21.714 -17.054  10.570  1.00  0.74           N  
ATOM   3061  CA  GLN A 207      22.836 -17.151  11.503  1.00  0.74           C  
ATOM   3062  C   GLN A 207      22.627 -16.392  12.807  1.00  0.74           C  
ATOM   3063  O   GLN A 207      21.942 -15.375  12.857  1.00  0.74           O  
ATOM   3064  CB  GLN A 207      24.163 -16.749  10.821  1.00  0.74           C  
ATOM   3065  CG  GLN A 207      25.436 -16.903  11.724  1.00  0.74           C  
ATOM   3066  CD  GLN A 207      26.750 -16.760  11.003  1.00  0.74           C  
ATOM   3067  OE1 GLN A 207      27.388 -17.775  10.666  1.00  0.74           O  
ATOM   3068  NE2 GLN A 207      27.180 -15.529  10.735  1.00  0.74           N  
ATOM   3069  H   GLN A 207      21.762 -16.351   9.841  1.00  0.74           H  
ATOM   3070  HA  GLN A 207      22.933 -18.201  11.764  1.00  0.74           H  
ATOM   3071 1HB  GLN A 207      24.311 -17.365   9.933  1.00  0.74           H  
ATOM   3072 2HB  GLN A 207      24.112 -15.717  10.491  1.00  0.74           H  
ATOM   3073 1HG  GLN A 207      25.432 -16.151  12.481  1.00  0.74           H  
ATOM   3074 2HG  GLN A 207      25.422 -17.880  12.176  1.00  0.74           H  
ATOM   3075 1HE2 GLN A 207      28.047 -15.395  10.244  1.00  0.74           H  
ATOM   3076 2HE2 GLN A 207      26.634 -14.734  10.999  1.00  0.74           H  
ATOM   3077  N   MET A 208      23.242 -16.883  13.871  1.00  0.74           N  
ATOM   3078  CA  MET A 208      23.218 -16.236  15.189  1.00  0.74           C  
ATOM   3079  C   MET A 208      23.593 -14.750  15.211  1.00  0.74           C  
ATOM   3080  O   MET A 208      23.228 -14.046  16.150  1.00  0.74           O  
ATOM   3081  CB  MET A 208      24.136 -16.997  16.131  1.00  0.74           C  
ATOM   3082  CG  MET A 208      25.582 -16.969  15.799  1.00  0.74           C  
ATOM   3083  SD  MET A 208      26.503 -17.876  17.020  1.00  0.74           S  
ATOM   3084  CE  MET A 208      25.707 -19.461  16.771  1.00  0.74           C  
ATOM   3085  H   MET A 208      23.726 -17.777  13.754  1.00  0.74           H  
ATOM   3086  HA  MET A 208      22.205 -16.308  15.575  1.00  0.74           H  
ATOM   3087 1HB  MET A 208      24.013 -16.622  17.141  1.00  0.74           H  
ATOM   3088 2HB  MET A 208      23.880 -18.018  16.137  1.00  0.74           H  
ATOM   3089 1HG  MET A 208      25.747 -17.424  14.823  1.00  0.74           H  
ATOM   3090 2HG  MET A 208      25.947 -15.947  15.780  1.00  0.74           H  
ATOM   3091 1HE  MET A 208      26.152 -20.207  17.427  1.00  0.74           H  
ATOM   3092 2HE  MET A 208      24.644 -19.373  16.991  1.00  0.74           H  
ATOM   3093 3HE  MET A 208      25.818 -19.759  15.742  1.00  0.74           H  
ATOM   3094  N   ASN A 209      24.327 -14.276  14.206  1.00  0.73           N  
ATOM   3095  CA  ASN A 209      24.740 -12.881  14.154  1.00  0.73           C  
ATOM   3096  C   ASN A 209      23.789 -12.011  13.310  1.00  0.73           C  
ATOM   3097  O   ASN A 209      24.033 -10.816  13.125  1.00  0.73           O  
ATOM   3098  CB  ASN A 209      26.159 -12.789  13.633  1.00  0.73           C  
ATOM   3099  CG  ASN A 209      27.156 -13.374  14.607  1.00  0.73           C  
ATOM   3100  OD1 ASN A 209      26.997 -13.254  15.826  1.00  0.73           O  
ATOM   3101  ND2 ASN A 209      28.186 -13.995  14.093  1.00  0.73           N  
ATOM   3102  H   ASN A 209      24.585 -14.898  13.462  1.00  0.73           H  
ATOM   3103  HA  ASN A 209      24.720 -12.481  15.169  1.00  0.73           H  
ATOM   3104 1HB  ASN A 209      26.231 -13.322  12.687  1.00  0.73           H  
ATOM   3105 2HB  ASN A 209      26.414 -11.746  13.445  1.00  0.73           H  
ATOM   3106 1HD2 ASN A 209      28.880 -14.395  14.696  1.00  0.73           H  
ATOM   3107 2HD2 ASN A 209      28.293 -14.057  13.102  1.00  0.73           H  
ATOM   3108  N   GLU A 210      22.708 -12.608  12.812  1.00  0.70           N  
ATOM   3109  CA  GLU A 210      21.701 -11.902  12.034  1.00  0.70           C  
ATOM   3110  C   GLU A 210      20.794 -11.176  13.025  1.00  0.70           C  
ATOM   3111  O   GLU A 210      20.822 -11.496  14.213  1.00  0.70           O  
ATOM   3112  CB  GLU A 210      20.905 -12.875  11.144  1.00  0.70           C  
ATOM   3113  CG  GLU A 210      21.739 -13.558  10.062  1.00  0.70           C  
ATOM   3114  CD  GLU A 210      22.245 -12.613   8.993  1.00  0.70           C  
ATOM   3115  OE1 GLU A 210      21.459 -11.878   8.459  1.00  0.70           O  
ATOM   3116  OE2 GLU A 210      23.420 -12.636   8.708  1.00  0.70           O  
ATOM   3117  H   GLU A 210      22.555 -13.599  12.984  1.00  0.70           H  
ATOM   3118  HA  GLU A 210      22.212 -11.187  11.398  1.00  0.70           H  
ATOM   3119 1HB  GLU A 210      20.456 -13.649  11.765  1.00  0.70           H  
ATOM   3120 2HB  GLU A 210      20.093 -12.368  10.651  1.00  0.70           H  
ATOM   3121 1HG  GLU A 210      22.589 -14.016  10.544  1.00  0.70           H  
ATOM   3122 2HG  GLU A 210      21.140 -14.343   9.602  1.00  0.70           H  
ATOM   3123  N   PRO A 211      20.028 -10.158  12.623  1.00  0.67           N  
ATOM   3124  CA  PRO A 211      19.074  -9.497  13.483  1.00  0.67           C  
ATOM   3125  C   PRO A 211      18.064 -10.534  13.986  1.00  0.67           C  
ATOM   3126  O   PRO A 211      17.753 -11.488  13.266  1.00  0.67           O  
ATOM   3127  CB  PRO A 211      18.412  -8.489  12.530  1.00  0.67           C  
ATOM   3128  CG  PRO A 211      19.419  -8.257  11.447  1.00  0.67           C  
ATOM   3129  CD  PRO A 211      20.135  -9.576  11.267  1.00  0.67           C  
ATOM   3130  HA  PRO A 211      19.628  -9.012  14.296  1.00  0.67           H  
ATOM   3131 1HB  PRO A 211      17.464  -8.887  12.138  1.00  0.67           H  
ATOM   3132 2HB  PRO A 211      18.166  -7.564  13.062  1.00  0.67           H  
ATOM   3133 1HG  PRO A 211      18.868  -7.995  10.545  1.00  0.67           H  
ATOM   3134 2HG  PRO A 211      20.074  -7.409  11.683  1.00  0.67           H  
ATOM   3135 1HD  PRO A 211      19.609 -10.185  10.514  1.00  0.67           H  
ATOM   3136 2HD  PRO A 211      21.170  -9.368  10.984  1.00  0.67           H  
ATOM   3137  N   PRO A 212      17.472 -10.339  15.177  1.00  0.65           N  
ATOM   3138  CA  PRO A 212      16.473 -11.210  15.760  1.00  0.65           C  
ATOM   3139  C   PRO A 212      15.235 -11.270  14.884  1.00  0.65           C  
ATOM   3140  O   PRO A 212      14.512 -12.260  14.875  1.00  0.65           O  
ATOM   3141  CB  PRO A 212      16.182 -10.528  17.092  1.00  0.65           C  
ATOM   3142  CG  PRO A 212      16.587  -9.086  16.892  1.00  0.65           C  
ATOM   3143  CD  PRO A 212      17.785  -9.160  15.984  1.00  0.65           C  
ATOM   3144  HA  PRO A 212      16.896 -12.209  15.906  1.00  0.65           H  
ATOM   3145 1HB  PRO A 212      15.145 -10.683  17.348  1.00  0.65           H  
ATOM   3146 2HB  PRO A 212      16.765 -10.998  17.895  1.00  0.65           H  
ATOM   3147 1HG  PRO A 212      15.756  -8.521  16.457  1.00  0.65           H  
ATOM   3148 2HG  PRO A 212      16.807  -8.615  17.856  1.00  0.65           H  
ATOM   3149 1HD  PRO A 212      17.838  -8.268  15.391  1.00  0.65           H  
ATOM   3150 2HD  PRO A 212      18.703  -9.328  16.576  1.00  0.65           H  
ATOM   3151  N   GLY A 213      15.029 -10.236  14.070  1.00  0.63           N  
ATOM   3152  CA  GLY A 213      13.902 -10.208  13.158  1.00  0.63           C  
ATOM   3153  C   GLY A 213      14.011 -11.391  12.235  1.00  0.63           C  
ATOM   3154  O   GLY A 213      13.077 -12.179  12.083  1.00  0.63           O  
ATOM   3155  H   GLY A 213      15.651  -9.443  14.098  1.00  0.63           H  
ATOM   3156 1HA  GLY A 213      12.965 -10.244  13.709  1.00  0.63           H  
ATOM   3157 2HA  GLY A 213      13.932  -9.294  12.570  1.00  0.63           H  
ATOM   3158  N   ASN A 214      15.177 -11.511  11.627  1.00  0.62           N  
ATOM   3159  CA  ASN A 214      15.480 -12.573  10.700  1.00  0.62           C  
ATOM   3160  C   ASN A 214      15.264 -13.907  11.394  1.00  0.62           C  
ATOM   3161  O   ASN A 214      14.553 -14.764  10.878  1.00  0.62           O  
ATOM   3162  CB  ASN A 214      16.906 -12.433  10.223  1.00  0.62           C  
ATOM   3163  CG  ASN A 214      17.292 -13.312   9.096  1.00  0.62           C  
ATOM   3164  OD1 ASN A 214      17.424 -14.540   9.196  1.00  0.62           O  
ATOM   3165  ND2 ASN A 214      17.520 -12.666   7.988  1.00  0.62           N  
ATOM   3166  H   ASN A 214      15.896 -10.830  11.832  1.00  0.62           H  
ATOM   3167  HA  ASN A 214      14.798 -12.515   9.852  1.00  0.62           H  
ATOM   3168 1HB  ASN A 214      17.084 -11.399   9.938  1.00  0.62           H  
ATOM   3169 2HB  ASN A 214      17.578 -12.648  11.049  1.00  0.62           H  
ATOM   3170 1HD2 ASN A 214      17.811 -13.153   7.169  1.00  0.62           H  
ATOM   3171 2HD2 ASN A 214      17.427 -11.648   7.981  1.00  0.62           H  
ATOM   3172  N   ARG A 215      15.848 -14.075  12.585  1.00  0.61           N  
ATOM   3173  CA  ARG A 215      15.746 -15.364  13.269  1.00  0.61           C  
ATOM   3174  C   ARG A 215      14.282 -15.764  13.519  1.00  0.61           C  
ATOM   3175  O   ARG A 215      13.887 -16.925  13.318  1.00  0.61           O  
ATOM   3176  CB  ARG A 215      16.490 -15.309  14.600  1.00  0.61           C  
ATOM   3177  CG  ARG A 215      18.001 -15.241  14.476  1.00  0.61           C  
ATOM   3178  CD  ARG A 215      18.721 -15.512  15.770  1.00  0.61           C  
ATOM   3179  NE  ARG A 215      18.544 -14.489  16.814  1.00  0.61           N  
ATOM   3180  CZ  ARG A 215      19.319 -13.384  16.912  1.00  0.61           C  
ATOM   3181  NH1 ARG A 215      20.231 -13.179  16.006  1.00  0.61           N  
ATOM   3182  NH2 ARG A 215      19.178 -12.510  17.904  1.00  0.61           N  
ATOM   3183  H   ARG A 215      16.400 -13.306  12.978  1.00  0.61           H  
ATOM   3184  HA  ARG A 215      16.212 -16.123  12.640  1.00  0.61           H  
ATOM   3185 1HB  ARG A 215      16.161 -14.436  15.154  1.00  0.61           H  
ATOM   3186 2HB  ARG A 215      16.241 -16.184  15.198  1.00  0.61           H  
ATOM   3187 1HG  ARG A 215      18.339 -15.972  13.739  1.00  0.61           H  
ATOM   3188 2HG  ARG A 215      18.282 -14.235  14.137  1.00  0.61           H  
ATOM   3189 1HD  ARG A 215      18.369 -16.463  16.172  1.00  0.61           H  
ATOM   3190 2HD  ARG A 215      19.788 -15.584  15.556  1.00  0.61           H  
ATOM   3191  HE  ARG A 215      17.840 -14.641  17.521  1.00  0.61           H  
ATOM   3192 1HH1 ARG A 215      20.341 -13.817  15.234  1.00  0.61           H  
ATOM   3193 2HH1 ARG A 215      20.826 -12.353  16.040  1.00  0.61           H  
ATOM   3194 1HH2 ARG A 215      18.496 -12.642  18.636  1.00  0.61           H  
ATOM   3195 2HH2 ARG A 215      19.779 -11.694  17.943  1.00  0.61           H  
ATOM   3196  N   LEU A 216      13.453 -14.796  13.896  1.00  0.61           N  
ATOM   3197  CA  LEU A 216      12.049 -15.092  14.114  1.00  0.61           C  
ATOM   3198  C   LEU A 216      11.403 -15.525  12.796  1.00  0.61           C  
ATOM   3199  O   LEU A 216      10.639 -16.496  12.741  1.00  0.61           O  
ATOM   3200  CB  LEU A 216      11.355 -13.843  14.668  1.00  0.61           C  
ATOM   3201  CG  LEU A 216      11.761 -13.465  16.074  1.00  0.61           C  
ATOM   3202  CD1 LEU A 216      11.224 -12.091  16.436  1.00  0.61           C  
ATOM   3203  CD2 LEU A 216      11.248 -14.499  16.988  1.00  0.61           C  
ATOM   3204  H   LEU A 216      13.807 -13.851  14.059  1.00  0.61           H  
ATOM   3205  HA  LEU A 216      11.975 -15.898  14.833  1.00  0.61           H  
ATOM   3206 1HB  LEU A 216      11.602 -13.007  14.025  1.00  0.61           H  
ATOM   3207 2HB  LEU A 216      10.276 -13.997  14.649  1.00  0.61           H  
ATOM   3208  HG  LEU A 216      12.823 -13.432  16.137  1.00  0.61           H  
ATOM   3209 1HD1 LEU A 216      11.540 -11.831  17.440  1.00  0.61           H  
ATOM   3210 2HD1 LEU A 216      11.629 -11.363  15.736  1.00  0.61           H  
ATOM   3211 3HD1 LEU A 216      10.138 -12.092  16.380  1.00  0.61           H  
ATOM   3212 1HD2 LEU A 216      11.522 -14.283  17.973  1.00  0.61           H  
ATOM   3213 2HD2 LEU A 216      10.166 -14.533  16.922  1.00  0.61           H  
ATOM   3214 3HD2 LEU A 216      11.669 -15.451  16.712  1.00  0.61           H  
ATOM   3215  N   ARG A 217      11.771 -14.844  11.709  1.00  0.62           N  
ATOM   3216  CA  ARG A 217      11.184 -15.151  10.424  1.00  0.62           C  
ATOM   3217  C   ARG A 217      11.734 -16.438   9.818  1.00  0.62           C  
ATOM   3218  O   ARG A 217      11.062 -17.057   8.996  1.00  0.62           O  
ATOM   3219  CB  ARG A 217      11.298 -13.968   9.485  1.00  0.62           C  
ATOM   3220  CG  ARG A 217      10.137 -12.970   9.615  1.00  0.62           C  
ATOM   3221  CD  ARG A 217      10.185 -12.282  10.914  1.00  0.62           C  
ATOM   3222  NE  ARG A 217       9.148 -11.302  11.087  1.00  0.62           N  
ATOM   3223  CZ  ARG A 217       8.929 -10.614  12.222  1.00  0.62           C  
ATOM   3224  NH1 ARG A 217       9.685 -10.806  13.272  1.00  0.62           N  
ATOM   3225  NH2 ARG A 217       7.941  -9.758  12.246  1.00  0.62           N  
ATOM   3226  H   ARG A 217      12.425 -14.062  11.792  1.00  0.62           H  
ATOM   3227  HA  ARG A 217      10.128 -15.298  10.579  1.00  0.62           H  
ATOM   3228 1HB  ARG A 217      12.240 -13.443   9.662  1.00  0.62           H  
ATOM   3229 2HB  ARG A 217      11.295 -14.321   8.466  1.00  0.62           H  
ATOM   3230 1HG  ARG A 217      10.181 -12.229   8.818  1.00  0.62           H  
ATOM   3231 2HG  ARG A 217       9.192 -13.502   9.557  1.00  0.62           H  
ATOM   3232 1HD  ARG A 217      10.111 -13.004  11.719  1.00  0.62           H  
ATOM   3233 2HD  ARG A 217      11.100 -11.783  10.978  1.00  0.62           H  
ATOM   3234  HE  ARG A 217       8.518 -11.100  10.308  1.00  0.62           H  
ATOM   3235 1HH1 ARG A 217      10.441 -11.477  13.205  1.00  0.62           H  
ATOM   3236 2HH1 ARG A 217       9.515 -10.285  14.124  1.00  0.62           H  
ATOM   3237 1HH2 ARG A 217       7.389  -9.643  11.393  1.00  0.62           H  
ATOM   3238 2HH2 ARG A 217       7.704  -9.238  13.096  1.00  0.62           H  
ATOM   3239  N   VAL A 218      12.914 -16.894  10.238  1.00  0.62           N  
ATOM   3240  CA  VAL A 218      13.404 -18.177   9.742  1.00  0.62           C  
ATOM   3241  C   VAL A 218      12.471 -19.282  10.179  1.00  0.62           C  
ATOM   3242  O   VAL A 218      12.078 -20.129   9.370  1.00  0.62           O  
ATOM   3243  CB  VAL A 218      14.806 -18.506  10.259  1.00  0.62           C  
ATOM   3244  CG1 VAL A 218      15.148 -19.936   9.922  1.00  0.62           C  
ATOM   3245  CG2 VAL A 218      15.836 -17.644   9.635  1.00  0.62           C  
ATOM   3246  H   VAL A 218      13.474 -16.331  10.878  1.00  0.62           H  
ATOM   3247  HA  VAL A 218      13.425 -18.162   8.655  1.00  0.62           H  
ATOM   3248  HB  VAL A 218      14.824 -18.380  11.341  1.00  0.62           H  
ATOM   3249 1HG1 VAL A 218      16.116 -20.155  10.295  1.00  0.62           H  
ATOM   3250 2HG1 VAL A 218      14.428 -20.597  10.378  1.00  0.62           H  
ATOM   3251 3HG1 VAL A 218      15.141 -20.079   8.877  1.00  0.62           H  
ATOM   3252 1HG2 VAL A 218      16.782 -17.931  10.043  1.00  0.62           H  
ATOM   3253 2HG2 VAL A 218      15.838 -17.790   8.557  1.00  0.62           H  
ATOM   3254 3HG2 VAL A 218      15.647 -16.614   9.860  1.00  0.62           H  
ATOM   3255  N   ALA A 219      12.090 -19.273  11.457  1.00  0.62           N  
ATOM   3256  CA  ALA A 219      11.172 -20.306  11.922  1.00  0.62           C  
ATOM   3257  C   ALA A 219       9.838 -20.217  11.191  1.00  0.62           C  
ATOM   3258  O   ALA A 219       9.301 -21.229  10.731  1.00  0.62           O  
ATOM   3259  CB  ALA A 219      10.916 -20.164  13.399  1.00  0.62           C  
ATOM   3260  H   ALA A 219      12.452 -18.547  12.088  1.00  0.62           H  
ATOM   3261  HA  ALA A 219      11.621 -21.277  11.718  1.00  0.62           H  
ATOM   3262 1HB  ALA A 219      10.240 -20.949  13.734  1.00  0.62           H  
ATOM   3263 2HB  ALA A 219      11.847 -20.232  13.945  1.00  0.62           H  
ATOM   3264 3HB  ALA A 219      10.460 -19.195  13.568  1.00  0.62           H  
ATOM   3265  N   LEU A 220       9.342 -18.985  11.018  1.00  0.61           N  
ATOM   3266  CA  LEU A 220       8.050 -18.769  10.379  1.00  0.61           C  
ATOM   3267  C   LEU A 220       8.083 -19.198   8.912  1.00  0.61           C  
ATOM   3268  O   LEU A 220       7.095 -19.708   8.367  1.00  0.61           O  
ATOM   3269  CB  LEU A 220       7.675 -17.304  10.497  1.00  0.61           C  
ATOM   3270  CG  LEU A 220       7.422 -16.797  11.910  1.00  0.61           C  
ATOM   3271  CD1 LEU A 220       7.288 -15.317  11.884  1.00  0.61           C  
ATOM   3272  CD2 LEU A 220       6.186 -17.402  12.434  1.00  0.61           C  
ATOM   3273  H   LEU A 220       9.850 -18.184  11.404  1.00  0.61           H  
ATOM   3274  HA  LEU A 220       7.312 -19.365  10.898  1.00  0.61           H  
ATOM   3275 1HB  LEU A 220       8.443 -16.705  10.032  1.00  0.61           H  
ATOM   3276 2HB  LEU A 220       6.753 -17.162   9.964  1.00  0.61           H  
ATOM   3277  HG  LEU A 220       8.252 -17.065  12.551  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 220       7.097 -14.951  12.892  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 220       8.181 -14.860  11.508  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 220       6.463 -15.080  11.237  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 220       6.006 -17.036  13.446  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 220       5.352 -17.127  11.796  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 220       6.304 -18.471  12.447  1.00  0.61           H  
ATOM   3284  N   THR A 221       9.225 -18.978   8.271  1.00  0.61           N  
ATOM   3285  CA  THR A 221       9.455 -19.368   6.895  1.00  0.61           C  
ATOM   3286  C   THR A 221       9.444 -20.877   6.773  1.00  0.61           C  
ATOM   3287  O   THR A 221       8.827 -21.426   5.854  1.00  0.61           O  
ATOM   3288  CB  THR A 221      10.754 -18.768   6.370  1.00  0.61           C  
ATOM   3289  OG1 THR A 221      10.653 -17.346   6.379  1.00  0.61           O  
ATOM   3290  CG2 THR A 221      11.017 -19.274   5.005  1.00  0.61           C  
ATOM   3291  H   THR A 221       9.981 -18.508   8.759  1.00  0.61           H  
ATOM   3292  HA  THR A 221       8.646 -18.997   6.282  1.00  0.61           H  
ATOM   3293  HB  THR A 221      11.566 -19.048   7.024  1.00  0.61           H  
ATOM   3294  HG1 THR A 221      10.710 -17.040   7.307  1.00  0.61           H  
ATOM   3295 1HG2 THR A 221      11.945 -18.848   4.620  1.00  0.61           H  
ATOM   3296 2HG2 THR A 221      11.094 -20.352   5.031  1.00  0.61           H  
ATOM   3297 3HG2 THR A 221      10.205 -19.003   4.385  1.00  0.61           H  
ATOM   3298  N   GLY A 222      10.101 -21.562   7.710  1.00  0.61           N  
ATOM   3299  CA  GLY A 222      10.087 -23.013   7.702  1.00  0.61           C  
ATOM   3300  C   GLY A 222       8.649 -23.517   7.833  1.00  0.61           C  
ATOM   3301  O   GLY A 222       8.250 -24.464   7.144  1.00  0.61           O  
ATOM   3302  H   GLY A 222      10.626 -21.062   8.431  1.00  0.61           H  
ATOM   3303 1HA  GLY A 222      10.541 -23.381   6.784  1.00  0.61           H  
ATOM   3304 2HA  GLY A 222      10.674 -23.381   8.537  1.00  0.61           H  
ATOM   3305  N   LEU A 223       7.844 -22.843   8.674  1.00  0.60           N  
ATOM   3306  CA  LEU A 223       6.459 -23.257   8.842  1.00  0.60           C  
ATOM   3307  C   LEU A 223       5.701 -23.049   7.531  1.00  0.60           C  
ATOM   3308  O   LEU A 223       4.981 -23.936   7.085  1.00  0.60           O  
ATOM   3309  CB  LEU A 223       5.714 -22.384   9.873  1.00  0.60           C  
ATOM   3310  CG  LEU A 223       6.129 -22.379  11.365  1.00  0.60           C  
ATOM   3311  CD1 LEU A 223       5.326 -21.350  12.053  1.00  0.60           C  
ATOM   3312  CD2 LEU A 223       5.865 -23.619  12.007  1.00  0.60           C  
ATOM   3313  H   LEU A 223       8.229 -22.081   9.236  1.00  0.60           H  
ATOM   3314  HA  LEU A 223       6.425 -24.306   9.119  1.00  0.60           H  
ATOM   3315 1HB  LEU A 223       5.758 -21.361   9.540  1.00  0.60           H  
ATOM   3316 2HB  LEU A 223       4.663 -22.679   9.849  1.00  0.60           H  
ATOM   3317  HG  LEU A 223       7.175 -22.138  11.445  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 223       5.603 -21.334  13.081  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 223       5.492 -20.398  11.607  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 223       4.280 -21.615  11.967  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 223       6.146 -23.562  13.061  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 223       4.810 -23.789  11.926  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 223       6.407 -24.394  11.534  1.00  0.60           H  
ATOM   3324  N   THR A 224       5.932 -21.898   6.879  1.00  0.61           N  
ATOM   3325  CA  THR A 224       5.210 -21.519   5.663  1.00  0.61           C  
ATOM   3326  C   THR A 224       5.474 -22.516   4.536  1.00  0.61           C  
ATOM   3327  O   THR A 224       4.547 -22.971   3.852  1.00  0.61           O  
ATOM   3328  CB  THR A 224       5.633 -20.092   5.219  1.00  0.61           C  
ATOM   3329  OG1 THR A 224       5.338 -19.139   6.284  1.00  0.61           O  
ATOM   3330  CG2 THR A 224       4.904 -19.673   3.930  1.00  0.61           C  
ATOM   3331  H   THR A 224       6.573 -21.223   7.293  1.00  0.61           H  
ATOM   3332  HA  THR A 224       4.142 -21.522   5.877  1.00  0.61           H  
ATOM   3333  HB  THR A 224       6.705 -20.082   5.030  1.00  0.61           H  
ATOM   3334  HG1 THR A 224       5.920 -19.349   7.055  1.00  0.61           H  
ATOM   3335 1HG2 THR A 224       5.225 -18.671   3.631  1.00  0.61           H  
ATOM   3336 2HG2 THR A 224       5.142 -20.379   3.136  1.00  0.61           H  
ATOM   3337 3HG2 THR A 224       3.829 -19.668   4.105  1.00  0.61           H  
ATOM   3338  N   MET A 225       6.741 -22.871   4.342  1.00  0.62           N  
ATOM   3339  CA  MET A 225       7.077 -23.840   3.315  1.00  0.62           C  
ATOM   3340  C   MET A 225       6.431 -25.193   3.635  1.00  0.62           C  
ATOM   3341  O   MET A 225       5.871 -25.850   2.748  1.00  0.62           O  
ATOM   3342  CB  MET A 225       8.594 -23.932   3.158  1.00  0.62           C  
ATOM   3343  CG  MET A 225       9.239 -22.672   2.531  1.00  0.62           C  
ATOM   3344  SD  MET A 225      11.032 -22.756   2.381  1.00  0.62           S  
ATOM   3345  CE  MET A 225      11.379 -21.125   1.680  1.00  0.62           C  
ATOM   3346  H   MET A 225       7.473 -22.457   4.923  1.00  0.62           H  
ATOM   3347  HA  MET A 225       6.660 -23.498   2.370  1.00  0.62           H  
ATOM   3348 1HB  MET A 225       9.042 -24.071   4.146  1.00  0.62           H  
ATOM   3349 2HB  MET A 225       8.855 -24.800   2.552  1.00  0.62           H  
ATOM   3350 1HG  MET A 225       8.838 -22.519   1.538  1.00  0.62           H  
ATOM   3351 2HG  MET A 225       8.986 -21.801   3.141  1.00  0.62           H  
ATOM   3352 1HE  MET A 225      12.448 -21.005   1.538  1.00  0.62           H  
ATOM   3353 2HE  MET A 225      10.871 -21.022   0.724  1.00  0.62           H  
ATOM   3354 3HE  MET A 225      11.026 -20.360   2.357  1.00  0.62           H  
ATOM   3355  N   ALA A 226       6.469 -25.601   4.914  1.00  0.63           N  
ATOM   3356  CA  ALA A 226       5.870 -26.867   5.314  1.00  0.63           C  
ATOM   3357  C   ALA A 226       4.370 -26.896   5.041  1.00  0.63           C  
ATOM   3358  O   ALA A 226       3.838 -27.900   4.547  1.00  0.63           O  
ATOM   3359  CB  ALA A 226       6.117 -27.102   6.790  1.00  0.63           C  
ATOM   3360  H   ALA A 226       6.941 -25.040   5.627  1.00  0.63           H  
ATOM   3361  HA  ALA A 226       6.337 -27.654   4.728  1.00  0.63           H  
ATOM   3362 1HB  ALA A 226       5.701 -28.060   7.081  1.00  0.63           H  
ATOM   3363 2HB  ALA A 226       7.187 -27.100   6.975  1.00  0.63           H  
ATOM   3364 3HB  ALA A 226       5.652 -26.316   7.372  1.00  0.63           H  
ATOM   3365  N   GLU A 227       3.700 -25.768   5.310  1.00  0.66           N  
ATOM   3366  CA  GLU A 227       2.262 -25.637   5.100  1.00  0.66           C  
ATOM   3367  C   GLU A 227       1.916 -25.783   3.632  1.00  0.66           C  
ATOM   3368  O   GLU A 227       0.901 -26.400   3.292  1.00  0.66           O  
ATOM   3369  CB  GLU A 227       1.750 -24.295   5.618  1.00  0.66           C  
ATOM   3370  CG  GLU A 227       1.717 -24.108   7.127  1.00  0.66           C  
ATOM   3371  CD  GLU A 227       1.415 -22.681   7.482  1.00  0.66           C  
ATOM   3372  OE1 GLU A 227       1.842 -21.814   6.768  1.00  0.66           O  
ATOM   3373  OE2 GLU A 227       0.736 -22.445   8.442  1.00  0.66           O  
ATOM   3374  H   GLU A 227       4.209 -24.985   5.721  1.00  0.66           H  
ATOM   3375  HA  GLU A 227       1.755 -26.423   5.645  1.00  0.66           H  
ATOM   3376 1HB  GLU A 227       2.354 -23.491   5.198  1.00  0.66           H  
ATOM   3377 2HB  GLU A 227       0.732 -24.153   5.275  1.00  0.66           H  
ATOM   3378 1HG  GLU A 227       0.967 -24.743   7.567  1.00  0.66           H  
ATOM   3379 2HG  GLU A 227       2.663 -24.397   7.555  1.00  0.66           H  
ATOM   3380  N   LYS A 228       2.766 -25.253   2.748  1.00  0.69           N  
ATOM   3381  CA  LYS A 228       2.483 -25.376   1.329  1.00  0.69           C  
ATOM   3382  C   LYS A 228       2.523 -26.818   0.907  1.00  0.69           C  
ATOM   3383  O   LYS A 228       1.592 -27.311   0.272  1.00  0.69           O  
ATOM   3384  CB  LYS A 228       3.494 -24.634   0.479  1.00  0.69           C  
ATOM   3385  CG  LYS A 228       3.206 -24.760  -1.053  1.00  0.69           C  
ATOM   3386  CD  LYS A 228       1.954 -24.005  -1.408  1.00  0.69           C  
ATOM   3387  CE  LYS A 228       1.781 -23.719  -2.917  1.00  0.69           C  
ATOM   3388  NZ  LYS A 228       1.511 -24.927  -3.742  1.00  0.69           N  
ATOM   3389  H   LYS A 228       3.579 -24.724   3.079  1.00  0.69           H  
ATOM   3390  HA  LYS A 228       1.488 -25.002   1.124  1.00  0.69           H  
ATOM   3391 1HB  LYS A 228       3.498 -23.577   0.752  1.00  0.69           H  
ATOM   3392 2HB  LYS A 228       4.492 -25.028   0.672  1.00  0.69           H  
ATOM   3393 1HG  LYS A 228       4.030 -24.421  -1.654  1.00  0.69           H  
ATOM   3394 2HG  LYS A 228       3.046 -25.815  -1.287  1.00  0.69           H  
ATOM   3395 1HD  LYS A 228       1.080 -24.544  -1.040  1.00  0.69           H  
ATOM   3396 2HD  LYS A 228       2.017 -23.065  -0.907  1.00  0.69           H  
ATOM   3397 1HE  LYS A 228       0.950 -23.024  -3.039  1.00  0.69           H  
ATOM   3398 2HE  LYS A 228       2.678 -23.253  -3.293  1.00  0.69           H  
ATOM   3399 1HZ  LYS A 228       1.413 -24.609  -4.707  1.00  0.69           H  
ATOM   3400 2HZ  LYS A 228       2.277 -25.613  -3.698  1.00  0.69           H  
ATOM   3401 3HZ  LYS A 228       0.663 -25.371  -3.445  1.00  0.69           H  
ATOM   3402  N   PHE A 229       3.570 -27.520   1.307  1.00  0.73           N  
ATOM   3403  CA  PHE A 229       3.698 -28.896   0.873  1.00  0.73           C  
ATOM   3404  C   PHE A 229       2.524 -29.734   1.408  1.00  0.73           C  
ATOM   3405  O   PHE A 229       1.996 -30.605   0.701  1.00  0.73           O  
ATOM   3406  CB  PHE A 229       5.042 -29.432   1.300  1.00  0.73           C  
ATOM   3407  CG  PHE A 229       6.228 -28.962   0.501  1.00  0.73           C  
ATOM   3408  CD1 PHE A 229       7.256 -28.264   1.126  1.00  0.73           C  
ATOM   3409  CD2 PHE A 229       6.331 -29.215  -0.857  1.00  0.73           C  
ATOM   3410  CE1 PHE A 229       8.356 -27.832   0.412  1.00  0.73           C  
ATOM   3411  CE2 PHE A 229       7.433 -28.791  -1.571  1.00  0.73           C  
ATOM   3412  CZ  PHE A 229       8.442 -28.096  -0.936  1.00  0.73           C  
ATOM   3413  H   PHE A 229       4.297 -27.074   1.876  1.00  0.73           H  
ATOM   3414  HA  PHE A 229       3.663 -28.916  -0.218  1.00  0.73           H  
ATOM   3415 1HB  PHE A 229       5.217 -29.098   2.310  1.00  0.73           H  
ATOM   3416 2HB  PHE A 229       5.022 -30.511   1.292  1.00  0.73           H  
ATOM   3417  HD1 PHE A 229       7.182 -28.059   2.198  1.00  0.73           H  
ATOM   3418  HD2 PHE A 229       5.527 -29.763  -1.365  1.00  0.73           H  
ATOM   3419  HE1 PHE A 229       9.155 -27.283   0.915  1.00  0.73           H  
ATOM   3420  HE2 PHE A 229       7.501 -29.002  -2.638  1.00  0.73           H  
ATOM   3421  HZ  PHE A 229       9.310 -27.755  -1.501  1.00  0.73           H  
ATOM   3422  N   ARG A 230       2.094 -29.442   2.646  1.00  0.76           N  
ATOM   3423  CA  ARG A 230       0.920 -30.083   3.234  1.00  0.76           C  
ATOM   3424  C   ARG A 230      -0.312 -29.847   2.351  1.00  0.76           C  
ATOM   3425  O   ARG A 230      -1.058 -30.772   2.024  1.00  0.76           O  
ATOM   3426  CB  ARG A 230       0.659 -29.540   4.628  1.00  0.76           C  
ATOM   3427  CG  ARG A 230      -0.557 -30.117   5.330  1.00  0.76           C  
ATOM   3428  CD  ARG A 230      -0.896 -29.386   6.602  1.00  0.76           C  
ATOM   3429  NE  ARG A 230      -1.198 -28.004   6.350  1.00  0.76           N  
ATOM   3430  CZ  ARG A 230      -1.160 -27.022   7.273  1.00  0.76           C  
ATOM   3431  NH1 ARG A 230      -0.882 -27.275   8.555  1.00  0.76           N  
ATOM   3432  NH2 ARG A 230      -1.392 -25.787   6.879  1.00  0.76           N  
ATOM   3433  H   ARG A 230       2.598 -28.748   3.200  1.00  0.76           H  
ATOM   3434  HA  ARG A 230       1.101 -31.152   3.307  1.00  0.76           H  
ATOM   3435 1HB  ARG A 230       1.528 -29.742   5.232  1.00  0.76           H  
ATOM   3436 2HB  ARG A 230       0.535 -28.469   4.590  1.00  0.76           H  
ATOM   3437 1HG  ARG A 230      -1.424 -30.100   4.669  1.00  0.76           H  
ATOM   3438 2HG  ARG A 230      -0.321 -31.137   5.592  1.00  0.76           H  
ATOM   3439 1HD  ARG A 230      -1.755 -29.846   7.057  1.00  0.76           H  
ATOM   3440 2HD  ARG A 230      -0.096 -29.421   7.295  1.00  0.76           H  
ATOM   3441  HE  ARG A 230      -1.407 -27.743   5.392  1.00  0.76           H  
ATOM   3442 1HH1 ARG A 230      -0.751 -28.230   8.908  1.00  0.76           H  
ATOM   3443 2HH1 ARG A 230      -0.785 -26.506   9.229  1.00  0.76           H  
ATOM   3444 1HH2 ARG A 230      -1.590 -25.596   5.906  1.00  0.76           H  
ATOM   3445 2HH2 ARG A 230      -1.370 -25.029   7.550  1.00  0.76           H  
ATOM   3446  N   ASP A 231      -0.516 -28.587   1.948  1.00  0.80           N  
ATOM   3447  CA  ASP A 231      -1.647 -28.175   1.117  1.00  0.80           C  
ATOM   3448  C   ASP A 231      -1.626 -28.879  -0.249  1.00  0.80           C  
ATOM   3449  O   ASP A 231      -2.678 -29.139  -0.838  1.00  0.80           O  
ATOM   3450  CB  ASP A 231      -1.656 -26.651   0.952  1.00  0.80           C  
ATOM   3451  CG  ASP A 231      -3.001 -26.071   0.467  1.00  0.80           C  
ATOM   3452  OD1 ASP A 231      -3.985 -26.176   1.200  1.00  0.80           O  
ATOM   3453  OD2 ASP A 231      -3.058 -25.540  -0.620  1.00  0.80           O  
ATOM   3454  H   ASP A 231       0.138 -27.863   2.249  1.00  0.80           H  
ATOM   3455  HA  ASP A 231      -2.563 -28.465   1.630  1.00  0.80           H  
ATOM   3456 1HB  ASP A 231      -1.393 -26.192   1.905  1.00  0.80           H  
ATOM   3457 2HB  ASP A 231      -0.874 -26.370   0.240  1.00  0.80           H  
ATOM   3458  N   GLU A 232      -0.420 -29.228  -0.727  1.00  0.83           N  
ATOM   3459  CA  GLU A 232      -0.227 -29.916  -2.007  1.00  0.83           C  
ATOM   3460  C   GLU A 232      -0.510 -31.415  -1.913  1.00  0.83           C  
ATOM   3461  O   GLU A 232      -0.344 -32.143  -2.899  1.00  0.83           O  
ATOM   3462  CB  GLU A 232       1.201 -29.739  -2.547  1.00  0.83           C  
ATOM   3463  CG  GLU A 232       1.568 -28.329  -2.977  1.00  0.83           C  
ATOM   3464  CD  GLU A 232       3.008 -28.199  -3.446  1.00  0.83           C  
ATOM   3465  OE1 GLU A 232       3.723 -29.171  -3.429  1.00  0.83           O  
ATOM   3466  OE2 GLU A 232       3.378 -27.107  -3.840  1.00  0.83           O  
ATOM   3467  H   GLU A 232       0.402 -28.948  -0.192  1.00  0.83           H  
ATOM   3468  HA  GLU A 232      -0.923 -29.487  -2.727  1.00  0.83           H  
ATOM   3469 1HB  GLU A 232       1.914 -30.049  -1.789  1.00  0.83           H  
ATOM   3470 2HB  GLU A 232       1.343 -30.395  -3.405  1.00  0.83           H  
ATOM   3471 1HG  GLU A 232       0.906 -28.035  -3.788  1.00  0.83           H  
ATOM   3472 2HG  GLU A 232       1.396 -27.655  -2.150  1.00  0.83           H  
ATOM   3473  N   GLY A 233      -0.912 -31.891  -0.734  1.00  0.84           N  
ATOM   3474  CA  GLY A 233      -1.248 -33.288  -0.561  1.00  0.84           C  
ATOM   3475  C   GLY A 233      -0.103 -34.160  -0.087  1.00  0.84           C  
ATOM   3476  O   GLY A 233      -0.205 -35.389  -0.139  1.00  0.84           O  
ATOM   3477  H   GLY A 233      -1.012 -31.276   0.075  1.00  0.84           H  
ATOM   3478 1HA  GLY A 233      -2.066 -33.358   0.138  1.00  0.84           H  
ATOM   3479 2HA  GLY A 233      -1.626 -33.678  -1.503  1.00  0.84           H  
ATOM   3480  N   ARG A 234       1.009 -33.559   0.333  1.00  0.83           N  
ATOM   3481  CA  ARG A 234       2.119 -34.380   0.774  1.00  0.83           C  
ATOM   3482  C   ARG A 234       2.352 -34.309   2.267  1.00  0.83           C  
ATOM   3483  O   ARG A 234       2.200 -33.265   2.894  1.00  0.83           O  
ATOM   3484  CB  ARG A 234       3.385 -33.999   0.038  1.00  0.83           C  
ATOM   3485  CG  ARG A 234       3.521 -34.701  -1.332  1.00  0.83           C  
ATOM   3486  CD  ARG A 234       2.646 -34.085  -2.415  1.00  0.83           C  
ATOM   3487  NE  ARG A 234       2.917 -34.686  -3.707  1.00  0.83           N  
ATOM   3488  CZ  ARG A 234       2.206 -34.486  -4.843  1.00  0.83           C  
ATOM   3489  NH1 ARG A 234       1.152 -33.687  -4.882  1.00  0.83           N  
ATOM   3490  NH2 ARG A 234       2.575 -35.116  -5.947  1.00  0.83           N  
ATOM   3491  H   ARG A 234       1.088 -32.540   0.372  1.00  0.83           H  
ATOM   3492  HA  ARG A 234       1.901 -35.416   0.524  1.00  0.83           H  
ATOM   3493 1HB  ARG A 234       3.403 -32.919  -0.127  1.00  0.83           H  
ATOM   3494 2HB  ARG A 234       4.255 -34.259   0.649  1.00  0.83           H  
ATOM   3495 1HG  ARG A 234       4.548 -34.718  -1.660  1.00  0.83           H  
ATOM   3496 2HG  ARG A 234       3.184 -35.730  -1.208  1.00  0.83           H  
ATOM   3497 1HD  ARG A 234       1.606 -34.246  -2.196  1.00  0.83           H  
ATOM   3498 2HD  ARG A 234       2.837 -33.012  -2.486  1.00  0.83           H  
ATOM   3499  HE  ARG A 234       3.706 -35.313  -3.762  1.00  0.83           H  
ATOM   3500 1HH1 ARG A 234       0.817 -33.174  -4.049  1.00  0.83           H  
ATOM   3501 2HH1 ARG A 234       0.650 -33.569  -5.747  1.00  0.83           H  
ATOM   3502 1HH2 ARG A 234       3.375 -35.733  -5.933  1.00  0.83           H  
ATOM   3503 2HH2 ARG A 234       2.053 -34.983  -6.800  1.00  0.83           H  
ATOM   3504  N   ASP A 235       2.761 -35.426   2.840  1.00  0.80           N  
ATOM   3505  CA  ASP A 235       3.141 -35.405   4.237  1.00  0.80           C  
ATOM   3506  C   ASP A 235       4.495 -34.709   4.331  1.00  0.80           C  
ATOM   3507  O   ASP A 235       5.351 -34.902   3.452  1.00  0.80           O  
ATOM   3508  CB  ASP A 235       3.145 -36.818   4.803  1.00  0.80           C  
ATOM   3509  CG  ASP A 235       1.687 -37.397   4.960  1.00  0.80           C  
ATOM   3510  OD1 ASP A 235       0.730 -36.637   5.139  1.00  0.80           O  
ATOM   3511  OD2 ASP A 235       1.554 -38.613   4.901  1.00  0.80           O  
ATOM   3512  H   ASP A 235       2.837 -36.278   2.302  1.00  0.80           H  
ATOM   3513  HA  ASP A 235       2.413 -34.817   4.792  1.00  0.80           H  
ATOM   3514 1HB  ASP A 235       3.725 -37.476   4.156  1.00  0.80           H  
ATOM   3515 2HB  ASP A 235       3.625 -36.810   5.784  1.00  0.80           H  
ATOM   3516  N   VAL A 236       4.671 -33.903   5.374  1.00  0.76           N  
ATOM   3517  CA  VAL A 236       5.896 -33.137   5.564  1.00  0.76           C  
ATOM   3518  C   VAL A 236       6.552 -33.284   6.929  1.00  0.76           C  
ATOM   3519  O   VAL A 236       5.869 -33.251   7.946  1.00  0.76           O  
ATOM   3520  CB  VAL A 236       5.600 -31.650   5.381  1.00  0.76           C  
ATOM   3521  CG1 VAL A 236       6.867 -30.803   5.593  1.00  0.76           C  
ATOM   3522  CG2 VAL A 236       5.026 -31.401   4.053  1.00  0.76           C  
ATOM   3523  H   VAL A 236       3.899 -33.796   6.030  1.00  0.76           H  
ATOM   3524  HA  VAL A 236       6.588 -33.451   4.801  1.00  0.76           H  
ATOM   3525  HB  VAL A 236       4.900 -31.363   6.111  1.00  0.76           H  
ATOM   3526 1HG1 VAL A 236       6.617 -29.770   5.474  1.00  0.76           H  
ATOM   3527 2HG1 VAL A 236       7.260 -30.950   6.588  1.00  0.76           H  
ATOM   3528 3HG1 VAL A 236       7.622 -31.082   4.854  1.00  0.76           H  
ATOM   3529 1HG2 VAL A 236       4.800 -30.353   3.999  1.00  0.76           H  
ATOM   3530 2HG2 VAL A 236       5.740 -31.686   3.286  1.00  0.76           H  
ATOM   3531 3HG2 VAL A 236       4.111 -31.965   3.924  1.00  0.76           H  
ATOM   3532  N   LEU A 237       7.868 -33.440   6.957  1.00  0.72           N  
ATOM   3533  CA  LEU A 237       8.579 -33.432   8.228  1.00  0.72           C  
ATOM   3534  C   LEU A 237       9.344 -32.111   8.400  1.00  0.72           C  
ATOM   3535  O   LEU A 237      10.330 -31.857   7.697  1.00  0.72           O  
ATOM   3536  CB  LEU A 237       9.534 -34.607   8.310  1.00  0.72           C  
ATOM   3537  CG  LEU A 237      10.345 -34.676   9.552  1.00  0.72           C  
ATOM   3538  CD1 LEU A 237       9.457 -34.810  10.712  1.00  0.72           C  
ATOM   3539  CD2 LEU A 237      11.248 -35.855   9.466  1.00  0.72           C  
ATOM   3540  H   LEU A 237       8.368 -33.521   6.075  1.00  0.72           H  
ATOM   3541  HA  LEU A 237       7.859 -33.516   9.039  1.00  0.72           H  
ATOM   3542 1HB  LEU A 237       8.959 -35.529   8.241  1.00  0.72           H  
ATOM   3543 2HB  LEU A 237      10.217 -34.563   7.462  1.00  0.72           H  
ATOM   3544  HG  LEU A 237      10.897 -33.761   9.670  1.00  0.72           H  
ATOM   3545 1HD1 LEU A 237      10.022 -34.849  11.599  1.00  0.72           H  
ATOM   3546 2HD1 LEU A 237       8.805 -33.953  10.751  1.00  0.72           H  
ATOM   3547 3HD1 LEU A 237       8.877 -35.722  10.613  1.00  0.72           H  
ATOM   3548 1HD2 LEU A 237      11.834 -35.943  10.364  1.00  0.72           H  
ATOM   3549 2HD2 LEU A 237      10.644 -36.704   9.364  1.00  0.72           H  
ATOM   3550 3HD2 LEU A 237      11.905 -35.774   8.602  1.00  0.72           H  
ATOM   3551  N   LEU A 238       8.890 -31.292   9.342  1.00  0.70           N  
ATOM   3552  CA  LEU A 238       9.474 -29.983   9.609  1.00  0.70           C  
ATOM   3553  C   LEU A 238      10.391 -29.995  10.816  1.00  0.70           C  
ATOM   3554  O   LEU A 238       9.961 -30.312  11.927  1.00  0.70           O  
ATOM   3555  CB  LEU A 238       8.373 -28.936   9.848  1.00  0.70           C  
ATOM   3556  CG  LEU A 238       8.865 -27.524  10.300  1.00  0.70           C  
ATOM   3557  CD1 LEU A 238       9.692 -26.850   9.225  1.00  0.70           C  
ATOM   3558  CD2 LEU A 238       7.690 -26.686  10.625  1.00  0.70           C  
ATOM   3559  H   LEU A 238       8.099 -31.597   9.902  1.00  0.70           H  
ATOM   3560  HA  LEU A 238      10.055 -29.682   8.740  1.00  0.70           H  
ATOM   3561 1HB  LEU A 238       7.816 -28.808   8.921  1.00  0.70           H  
ATOM   3562 2HB  LEU A 238       7.687 -29.318  10.608  1.00  0.70           H  
ATOM   3563  HG  LEU A 238       9.495 -27.633  11.185  1.00  0.70           H  
ATOM   3564 1HD1 LEU A 238      10.025 -25.877   9.583  1.00  0.70           H  
ATOM   3565 2HD1 LEU A 238      10.557 -27.460   9.000  1.00  0.70           H  
ATOM   3566 3HD1 LEU A 238       9.095 -26.720   8.334  1.00  0.70           H  
ATOM   3567 1HD2 LEU A 238       8.055 -25.717  10.951  1.00  0.70           H  
ATOM   3568 2HD2 LEU A 238       7.069 -26.570   9.739  1.00  0.70           H  
ATOM   3569 3HD2 LEU A 238       7.110 -27.154  11.420  1.00  0.70           H  
ATOM   3570  N   PHE A 239      11.634 -29.623  10.602  1.00  0.69           N  
ATOM   3571  CA  PHE A 239      12.590 -29.542  11.679  1.00  0.69           C  
ATOM   3572  C   PHE A 239      12.925 -28.115  11.990  1.00  0.69           C  
ATOM   3573  O   PHE A 239      13.074 -27.300  11.074  1.00  0.69           O  
ATOM   3574  CB  PHE A 239      13.897 -30.211  11.319  1.00  0.69           C  
ATOM   3575  CG  PHE A 239      13.892 -31.628  11.239  1.00  0.69           C  
ATOM   3576  CD1 PHE A 239      13.505 -32.235  10.110  1.00  0.69           C  
ATOM   3577  CD2 PHE A 239      14.329 -32.381  12.298  1.00  0.69           C  
ATOM   3578  CE1 PHE A 239      13.538 -33.567  10.041  1.00  0.69           C  
ATOM   3579  CE2 PHE A 239      14.369 -33.721  12.227  1.00  0.69           C  
ATOM   3580  CZ  PHE A 239      13.970 -34.318  11.099  1.00  0.69           C  
ATOM   3581  H   PHE A 239      11.920 -29.385   9.657  1.00  0.69           H  
ATOM   3582  HA  PHE A 239      12.164 -30.012  12.552  1.00  0.69           H  
ATOM   3583 1HB  PHE A 239      14.195 -29.840  10.357  1.00  0.69           H  
ATOM   3584 2HB  PHE A 239      14.649 -29.908  12.021  1.00  0.69           H  
ATOM   3585  HD1 PHE A 239      13.169 -31.639   9.252  1.00  0.69           H  
ATOM   3586  HD2 PHE A 239      14.636 -31.893  13.201  1.00  0.69           H  
ATOM   3587  HE1 PHE A 239      13.233 -34.040   9.118  1.00  0.69           H  
ATOM   3588  HE2 PHE A 239      14.714 -34.312  13.069  1.00  0.69           H  
ATOM   3589  HZ  PHE A 239      13.995 -35.390  11.031  1.00  0.69           H  
ATOM   3590  N   ILE A 240      13.067 -27.823  13.271  1.00  0.70           N  
ATOM   3591  CA  ILE A 240      13.538 -26.511  13.661  1.00  0.70           C  
ATOM   3592  C   ILE A 240      14.730 -26.681  14.594  1.00  0.70           C  
ATOM   3593  O   ILE A 240      14.634 -27.301  15.659  1.00  0.70           O  
ATOM   3594  CB  ILE A 240      12.445 -25.646  14.316  1.00  0.70           C  
ATOM   3595  CG1 ILE A 240      11.217 -25.469  13.356  1.00  0.70           C  
ATOM   3596  CG2 ILE A 240      13.076 -24.280  14.615  1.00  0.70           C  
ATOM   3597  CD1 ILE A 240      10.029 -24.756  13.969  1.00  0.70           C  
ATOM   3598  H   ILE A 240      12.878 -28.553  13.962  1.00  0.70           H  
ATOM   3599  HA  ILE A 240      13.883 -25.984  12.777  1.00  0.70           H  
ATOM   3600  HB  ILE A 240      12.105 -26.091  15.236  1.00  0.70           H  
ATOM   3601 1HG1 ILE A 240      11.532 -24.914  12.483  1.00  0.70           H  
ATOM   3602 2HG1 ILE A 240      10.876 -26.450  13.038  1.00  0.70           H  
ATOM   3603 1HG2 ILE A 240      12.363 -23.630  15.060  1.00  0.70           H  
ATOM   3604 2HG2 ILE A 240      13.926 -24.402  15.291  1.00  0.70           H  
ATOM   3605 3HG2 ILE A 240      13.423 -23.840  13.679  1.00  0.70           H  
ATOM   3606 1HD1 ILE A 240       9.229 -24.686  13.228  1.00  0.70           H  
ATOM   3607 2HD1 ILE A 240       9.670 -25.310  14.838  1.00  0.70           H  
ATOM   3608 3HD1 ILE A 240      10.325 -23.756  14.275  1.00  0.70           H  
ATOM   3609  N   ASP A 241      15.874 -26.169  14.170  1.00  0.72           N  
ATOM   3610  CA  ASP A 241      17.072 -26.318  14.978  1.00  0.72           C  
ATOM   3611  C   ASP A 241      17.172 -25.135  15.907  1.00  0.72           C  
ATOM   3612  O   ASP A 241      17.198 -23.983  15.462  1.00  0.72           O  
ATOM   3613  CB  ASP A 241      18.337 -26.467  14.138  1.00  0.72           C  
ATOM   3614  CG  ASP A 241      19.595 -26.882  14.952  1.00  0.72           C  
ATOM   3615  OD1 ASP A 241      19.621 -27.982  15.448  1.00  0.72           O  
ATOM   3616  OD2 ASP A 241      20.496 -26.094  15.073  1.00  0.72           O  
ATOM   3617  H   ASP A 241      15.886 -25.645  13.295  1.00  0.72           H  
ATOM   3618  HA  ASP A 241      16.979 -27.213  15.588  1.00  0.72           H  
ATOM   3619 1HB  ASP A 241      18.166 -27.187  13.352  1.00  0.72           H  
ATOM   3620 2HB  ASP A 241      18.570 -25.532  13.677  1.00  0.72           H  
ATOM   3621  N   ASN A 242      17.229 -25.429  17.197  1.00  0.75           N  
ATOM   3622  CA  ASN A 242      17.317 -24.435  18.250  1.00  0.75           C  
ATOM   3623  C   ASN A 242      16.146 -23.458  18.321  1.00  0.75           C  
ATOM   3624  O   ASN A 242      16.318 -22.242  18.261  1.00  0.75           O  
ATOM   3625  CB  ASN A 242      18.630 -23.710  18.146  1.00  0.75           C  
ATOM   3626  CG  ASN A 242      19.786 -24.638  18.347  1.00  0.75           C  
ATOM   3627  OD1 ASN A 242      19.820 -25.436  19.322  1.00  0.75           O  
ATOM   3628  ND2 ASN A 242      20.718 -24.557  17.433  1.00  0.75           N  
ATOM   3629  H   ASN A 242      17.203 -26.401  17.456  1.00  0.75           H  
ATOM   3630  HA  ASN A 242      17.319 -24.974  19.198  1.00  0.75           H  
ATOM   3631 1HB  ASN A 242      18.737 -23.240  17.169  1.00  0.75           H  
ATOM   3632 2HB  ASN A 242      18.661 -22.916  18.860  1.00  0.75           H  
ATOM   3633 1HD2 ASN A 242      21.526 -25.141  17.433  1.00  0.75           H  
ATOM   3634 2HD2 ASN A 242      20.601 -23.920  16.670  1.00  0.75           H  
ATOM   3635  N   ILE A 243      14.942 -24.001  18.525  1.00  0.78           N  
ATOM   3636  CA  ILE A 243      13.739 -23.170  18.663  1.00  0.78           C  
ATOM   3637  C   ILE A 243      13.889 -22.185  19.829  1.00  0.78           C  
ATOM   3638  O   ILE A 243      13.300 -21.107  19.811  1.00  0.78           O  
ATOM   3639  CB  ILE A 243      12.438 -24.011  18.816  1.00  0.78           C  
ATOM   3640  CG1 ILE A 243      11.187 -23.108  18.666  1.00  0.78           C  
ATOM   3641  CG2 ILE A 243      12.386 -24.752  20.070  1.00  0.78           C  
ATOM   3642  CD1 ILE A 243      10.969 -22.509  17.307  1.00  0.78           C  
ATOM   3643  H   ILE A 243      14.883 -25.015  18.608  1.00  0.78           H  
ATOM   3644  HA  ILE A 243      13.627 -22.589  17.750  1.00  0.78           H  
ATOM   3645  HB  ILE A 243      12.405 -24.734  17.997  1.00  0.78           H  
ATOM   3646 1HG1 ILE A 243      10.317 -23.703  18.911  1.00  0.78           H  
ATOM   3647 2HG1 ILE A 243      11.270 -22.292  19.388  1.00  0.78           H  
ATOM   3648 1HG2 ILE A 243      11.474 -25.351  20.109  1.00  0.78           H  
ATOM   3649 2HG2 ILE A 243      13.244 -25.396  20.099  1.00  0.78           H  
ATOM   3650 3HG2 ILE A 243      12.400 -24.068  20.916  1.00  0.78           H  
ATOM   3651 1HD1 ILE A 243      10.071 -21.896  17.319  1.00  0.78           H  
ATOM   3652 2HD1 ILE A 243      11.823 -21.900  17.030  1.00  0.78           H  
ATOM   3653 3HD1 ILE A 243      10.843 -23.311  16.602  1.00  0.78           H  
ATOM   3654  N   TYR A 244      14.721 -22.513  20.818  1.00  0.80           N  
ATOM   3655  CA  TYR A 244      14.952 -21.622  21.951  1.00  0.80           C  
ATOM   3656  C   TYR A 244      15.456 -20.247  21.466  1.00  0.80           C  
ATOM   3657  O   TYR A 244      15.255 -19.237  22.140  1.00  0.80           O  
ATOM   3658  CB  TYR A 244      15.961 -22.234  22.932  1.00  0.80           C  
ATOM   3659  CG  TYR A 244      17.425 -22.023  22.598  1.00  0.80           C  
ATOM   3660  CD1 TYR A 244      18.091 -20.967  23.196  1.00  0.80           C  
ATOM   3661  CD2 TYR A 244      18.096 -22.840  21.721  1.00  0.80           C  
ATOM   3662  CE1 TYR A 244      19.426 -20.745  22.943  1.00  0.80           C  
ATOM   3663  CE2 TYR A 244      19.450 -22.599  21.467  1.00  0.80           C  
ATOM   3664  CZ  TYR A 244      20.100 -21.564  22.084  1.00  0.80           C  
ATOM   3665  OH  TYR A 244      21.436 -21.341  21.847  1.00  0.80           O  
ATOM   3666  H   TYR A 244      15.184 -23.409  20.774  1.00  0.80           H  
ATOM   3667  HA  TYR A 244      14.005 -21.468  22.471  1.00  0.80           H  
ATOM   3668 1HB  TYR A 244      15.783 -21.834  23.931  1.00  0.80           H  
ATOM   3669 2HB  TYR A 244      15.792 -23.307  22.985  1.00  0.80           H  
ATOM   3670  HD1 TYR A 244      17.555 -20.318  23.886  1.00  0.80           H  
ATOM   3671  HD2 TYR A 244      17.583 -23.667  21.240  1.00  0.80           H  
ATOM   3672  HE1 TYR A 244      19.944 -19.923  23.427  1.00  0.80           H  
ATOM   3673  HE2 TYR A 244      19.999 -23.238  20.791  1.00  0.80           H  
ATOM   3674  HH  TYR A 244      21.691 -20.502  22.247  1.00  0.80           H  
ATOM   3675  N   ARG A 245      16.119 -20.195  20.297  1.00  0.81           N  
ATOM   3676  CA  ARG A 245      16.617 -18.934  19.773  1.00  0.81           C  
ATOM   3677  C   ARG A 245      15.482 -18.108  19.183  1.00  0.81           C  
ATOM   3678  O   ARG A 245      15.604 -16.890  19.048  1.00  0.81           O  
ATOM   3679  CB  ARG A 245      17.716 -19.166  18.765  1.00  0.81           C  
ATOM   3680  CG  ARG A 245      18.989 -19.668  19.393  1.00  0.81           C  
ATOM   3681  CD  ARG A 245      20.046 -19.961  18.414  1.00  0.81           C  
ATOM   3682  NE  ARG A 245      21.282 -20.430  19.011  1.00  0.81           N  
ATOM   3683  CZ  ARG A 245      22.303 -19.624  19.375  1.00  0.81           C  
ATOM   3684  NH1 ARG A 245      22.217 -18.328  19.179  1.00  0.81           N  
ATOM   3685  NH2 ARG A 245      23.389 -20.138  19.921  1.00  0.81           N  
ATOM   3686  H   ARG A 245      16.255 -21.036  19.736  1.00  0.81           H  
ATOM   3687  HA  ARG A 245      17.054 -18.378  20.598  1.00  0.81           H  
ATOM   3688 1HB  ARG A 245      17.386 -19.907  18.041  1.00  0.81           H  
ATOM   3689 2HB  ARG A 245      17.934 -18.248  18.222  1.00  0.81           H  
ATOM   3690 1HG  ARG A 245      19.360 -18.960  20.129  1.00  0.81           H  
ATOM   3691 2HG  ARG A 245      18.731 -20.579  19.862  1.00  0.81           H  
ATOM   3692 1HD  ARG A 245      19.706 -20.726  17.734  1.00  0.81           H  
ATOM   3693 2HD  ARG A 245      20.266 -19.062  17.884  1.00  0.81           H  
ATOM   3694  HE  ARG A 245      21.380 -21.420  19.175  1.00  0.81           H  
ATOM   3695 1HH1 ARG A 245      21.391 -17.944  18.747  1.00  0.81           H  
ATOM   3696 2HH1 ARG A 245      22.981 -17.724  19.445  1.00  0.81           H  
ATOM   3697 1HH2 ARG A 245      23.453 -21.136  20.070  1.00  0.81           H  
ATOM   3698 2HH2 ARG A 245      24.153 -19.535  20.184  1.00  0.81           H  
ATOM   3699  N   TYR A 246      14.371 -18.763  18.821  1.00  0.80           N  
ATOM   3700  CA  TYR A 246      13.182 -18.059  18.363  1.00  0.80           C  
ATOM   3701  C   TYR A 246      12.714 -17.275  19.569  1.00  0.80           C  
ATOM   3702  O   TYR A 246      12.475 -16.071  19.502  1.00  0.80           O  
ATOM   3703  CB  TYR A 246      12.068 -19.006  17.915  1.00  0.80           C  
ATOM   3704  CG  TYR A 246      10.829 -18.298  17.484  1.00  0.80           C  
ATOM   3705  CD1 TYR A 246      10.627 -17.974  16.168  1.00  0.80           C  
ATOM   3706  CD2 TYR A 246       9.914 -17.913  18.441  1.00  0.80           C  
ATOM   3707  CE1 TYR A 246       9.493 -17.275  15.792  1.00  0.80           C  
ATOM   3708  CE2 TYR A 246       8.805 -17.207  18.082  1.00  0.80           C  
ATOM   3709  CZ  TYR A 246       8.584 -16.885  16.754  1.00  0.80           C  
ATOM   3710  OH  TYR A 246       7.475 -16.153  16.388  1.00  0.80           O  
ATOM   3711  H   TYR A 246      14.308 -19.766  18.950  1.00  0.80           H  
ATOM   3712  HA  TYR A 246      13.439 -17.365  17.562  1.00  0.80           H  
ATOM   3713 1HB  TYR A 246      12.424 -19.620  17.090  1.00  0.80           H  
ATOM   3714 2HB  TYR A 246      11.789 -19.662  18.723  1.00  0.80           H  
ATOM   3715  HD1 TYR A 246      11.365 -18.261  15.425  1.00  0.80           H  
ATOM   3716  HD2 TYR A 246      10.083 -18.161  19.490  1.00  0.80           H  
ATOM   3717  HE1 TYR A 246       9.331 -17.014  14.752  1.00  0.80           H  
ATOM   3718  HE2 TYR A 246       8.103 -16.901  18.844  1.00  0.80           H  
ATOM   3719  HH  TYR A 246       7.198 -15.588  17.145  1.00  0.80           H  
ATOM   3720  N   THR A 247      12.615 -17.993  20.696  1.00  0.78           N  
ATOM   3721  CA  THR A 247      12.180 -17.413  21.961  1.00  0.78           C  
ATOM   3722  C   THR A 247      13.072 -16.260  22.392  1.00  0.78           C  
ATOM   3723  O   THR A 247      12.579 -15.177  22.735  1.00  0.78           O  
ATOM   3724  CB  THR A 247      12.142 -18.489  23.068  1.00  0.78           C  
ATOM   3725  OG1 THR A 247      11.127 -19.462  22.765  1.00  0.78           O  
ATOM   3726  CG2 THR A 247      11.954 -17.869  24.426  1.00  0.78           C  
ATOM   3727  H   THR A 247      12.853 -18.986  20.640  1.00  0.78           H  
ATOM   3728  HA  THR A 247      11.170 -17.026  21.831  1.00  0.78           H  
ATOM   3729  HB  THR A 247      13.082 -19.004  23.087  1.00  0.78           H  
ATOM   3730  HG1 THR A 247      11.126 -20.147  23.442  1.00  0.78           H  
ATOM   3731 1HG2 THR A 247      11.959 -18.646  25.188  1.00  0.78           H  
ATOM   3732 2HG2 THR A 247      12.773 -17.184  24.600  1.00  0.78           H  
ATOM   3733 3HG2 THR A 247      11.039 -17.331  24.473  1.00  0.78           H  
ATOM   3734  N   LEU A 248      14.385 -16.456  22.341  1.00  0.76           N  
ATOM   3735  CA  LEU A 248      15.263 -15.375  22.738  1.00  0.76           C  
ATOM   3736  C   LEU A 248      15.132 -14.183  21.791  1.00  0.76           C  
ATOM   3737  O   LEU A 248      15.102 -13.038  22.245  1.00  0.76           O  
ATOM   3738  CB  LEU A 248      16.702 -15.863  22.777  1.00  0.76           C  
ATOM   3739  CG  LEU A 248      17.012 -16.868  23.875  1.00  0.76           C  
ATOM   3740  CD1 LEU A 248      18.413 -17.391  23.679  1.00  0.76           C  
ATOM   3741  CD2 LEU A 248      16.850 -16.199  25.225  1.00  0.76           C  
ATOM   3742  H   LEU A 248      14.757 -17.366  22.067  1.00  0.76           H  
ATOM   3743  HA  LEU A 248      14.978 -15.052  23.738  1.00  0.76           H  
ATOM   3744 1HB  LEU A 248      16.933 -16.326  21.823  1.00  0.76           H  
ATOM   3745 2HB  LEU A 248      17.358 -15.007  22.911  1.00  0.76           H  
ATOM   3746  HG  LEU A 248      16.325 -17.709  23.808  1.00  0.76           H  
ATOM   3747 1HD1 LEU A 248      18.636 -18.115  24.459  1.00  0.76           H  
ATOM   3748 2HD1 LEU A 248      18.486 -17.868  22.702  1.00  0.76           H  
ATOM   3749 3HD1 LEU A 248      19.121 -16.567  23.736  1.00  0.76           H  
ATOM   3750 1HD2 LEU A 248      17.071 -16.918  26.013  1.00  0.76           H  
ATOM   3751 2HD2 LEU A 248      17.537 -15.357  25.301  1.00  0.76           H  
ATOM   3752 3HD2 LEU A 248      15.824 -15.841  25.336  1.00  0.76           H  
ATOM   3753  N   ALA A 249      15.018 -14.446  20.479  1.00  0.74           N  
ATOM   3754  CA  ALA A 249      14.847 -13.391  19.482  1.00  0.74           C  
ATOM   3755  C   ALA A 249      13.545 -12.639  19.721  1.00  0.74           C  
ATOM   3756  O   ALA A 249      13.479 -11.416  19.596  1.00  0.74           O  
ATOM   3757  CB  ALA A 249      14.864 -13.987  18.087  1.00  0.74           C  
ATOM   3758  H   ALA A 249      15.065 -15.406  20.141  1.00  0.74           H  
ATOM   3759  HA  ALA A 249      15.670 -12.686  19.583  1.00  0.74           H  
ATOM   3760 1HB  ALA A 249      14.756 -13.201  17.356  1.00  0.74           H  
ATOM   3761 2HB  ALA A 249      15.800 -14.504  17.928  1.00  0.74           H  
ATOM   3762 3HB  ALA A 249      14.048 -14.693  17.985  1.00  0.74           H  
ATOM   3763  N   GLY A 250      12.511 -13.376  20.122  1.00  0.72           N  
ATOM   3764  CA  GLY A 250      11.205 -12.819  20.414  1.00  0.72           C  
ATOM   3765  C   GLY A 250      11.340 -11.847  21.556  1.00  0.72           C  
ATOM   3766  O   GLY A 250      10.798 -10.737  21.513  1.00  0.72           O  
ATOM   3767  H   GLY A 250      12.626 -14.384  20.186  1.00  0.72           H  
ATOM   3768 1HA  GLY A 250      10.796 -12.322  19.540  1.00  0.72           H  
ATOM   3769 2HA  GLY A 250      10.522 -13.625  20.683  1.00  0.72           H  
ATOM   3770  N   THR A 251      12.074 -12.269  22.582  1.00  0.71           N  
ATOM   3771  CA  THR A 251      12.294 -11.464  23.763  1.00  0.71           C  
ATOM   3772  C   THR A 251      13.107 -10.211  23.421  1.00  0.71           C  
ATOM   3773  O   THR A 251      12.761  -9.110  23.864  1.00  0.71           O  
ATOM   3774  CB  THR A 251      12.994 -12.291  24.852  1.00  0.71           C  
ATOM   3775  OG1 THR A 251      12.170 -13.438  25.178  1.00  0.71           O  
ATOM   3776  CG2 THR A 251      13.166 -11.441  26.086  1.00  0.71           C  
ATOM   3777  H   THR A 251      12.468 -13.211  22.549  1.00  0.71           H  
ATOM   3778  HA  THR A 251      11.334 -11.140  24.147  1.00  0.71           H  
ATOM   3779  HB  THR A 251      13.961 -12.632  24.497  1.00  0.71           H  
ATOM   3780  HG1 THR A 251      12.041 -13.980  24.365  1.00  0.71           H  
ATOM   3781 1HG2 THR A 251      13.651 -12.020  26.858  1.00  0.71           H  
ATOM   3782 2HG2 THR A 251      13.779 -10.573  25.847  1.00  0.71           H  
ATOM   3783 3HG2 THR A 251      12.189 -11.114  26.435  1.00  0.71           H  
ATOM   3784  N   GLU A 252      14.169 -10.363  22.616  1.00  0.70           N  
ATOM   3785  CA  GLU A 252      14.979  -9.210  22.226  1.00  0.70           C  
ATOM   3786  C   GLU A 252      14.131  -8.200  21.462  1.00  0.70           C  
ATOM   3787  O   GLU A 252      14.128  -7.015  21.800  1.00  0.70           O  
ATOM   3788  CB  GLU A 252      16.187  -9.628  21.374  1.00  0.70           C  
ATOM   3789  CG  GLU A 252      17.112  -8.452  20.972  1.00  0.70           C  
ATOM   3790  CD  GLU A 252      18.355  -8.857  20.162  1.00  0.70           C  
ATOM   3791  OE1 GLU A 252      18.528 -10.023  19.875  1.00  0.70           O  
ATOM   3792  OE2 GLU A 252      19.122  -7.982  19.830  1.00  0.70           O  
ATOM   3793  H   GLU A 252      14.423 -11.297  22.295  1.00  0.70           H  
ATOM   3794  HA  GLU A 252      15.348  -8.727  23.130  1.00  0.70           H  
ATOM   3795 1HB  GLU A 252      16.778 -10.366  21.917  1.00  0.70           H  
ATOM   3796 2HB  GLU A 252      15.833 -10.106  20.457  1.00  0.70           H  
ATOM   3797 1HG  GLU A 252      16.525  -7.752  20.379  1.00  0.70           H  
ATOM   3798 2HG  GLU A 252      17.428  -7.934  21.876  1.00  0.70           H  
ATOM   3799  N   VAL A 253      13.355  -8.672  20.481  1.00  0.69           N  
ATOM   3800  CA  VAL A 253      12.491  -7.776  19.731  1.00  0.69           C  
ATOM   3801  C   VAL A 253      11.456  -7.140  20.622  1.00  0.69           C  
ATOM   3802  O   VAL A 253      11.197  -5.944  20.506  1.00  0.69           O  
ATOM   3803  CB  VAL A 253      11.808  -8.469  18.547  1.00  0.69           C  
ATOM   3804  CG1 VAL A 253      10.762  -7.556  17.987  1.00  0.69           C  
ATOM   3805  CG2 VAL A 253      12.840  -8.746  17.494  1.00  0.69           C  
ATOM   3806  H   VAL A 253      13.382  -9.664  20.242  1.00  0.69           H  
ATOM   3807  HA  VAL A 253      13.107  -6.987  19.317  1.00  0.69           H  
ATOM   3808  HB  VAL A 253      11.338  -9.401  18.876  1.00  0.69           H  
ATOM   3809 1HG1 VAL A 253      10.277  -8.027  17.133  1.00  0.69           H  
ATOM   3810 2HG1 VAL A 253      10.027  -7.353  18.756  1.00  0.69           H  
ATOM   3811 3HG1 VAL A 253      11.232  -6.630  17.685  1.00  0.69           H  
ATOM   3812 1HG2 VAL A 253      12.381  -9.234  16.639  1.00  0.69           H  
ATOM   3813 2HG2 VAL A 253      13.303  -7.814  17.175  1.00  0.69           H  
ATOM   3814 3HG2 VAL A 253      13.570  -9.386  17.933  1.00  0.69           H  
ATOM   3815  N   SER A 254      10.859  -7.918  21.516  1.00  0.70           N  
ATOM   3816  CA  SER A 254       9.858  -7.356  22.388  1.00  0.70           C  
ATOM   3817  C   SER A 254      10.467  -6.204  23.178  1.00  0.70           C  
ATOM   3818  O   SER A 254       9.878  -5.120  23.253  1.00  0.70           O  
ATOM   3819  CB  SER A 254       9.349  -8.438  23.320  1.00  0.70           C  
ATOM   3820  OG  SER A 254       8.676  -9.449  22.598  1.00  0.70           O  
ATOM   3821  H   SER A 254      11.079  -8.910  21.580  1.00  0.70           H  
ATOM   3822  HA  SER A 254       9.036  -6.978  21.789  1.00  0.70           H  
ATOM   3823 1HB  SER A 254      10.185  -8.873  23.859  1.00  0.70           H  
ATOM   3824 2HB  SER A 254       8.685  -8.007  24.060  1.00  0.70           H  
ATOM   3825  HG  SER A 254       9.369  -9.892  22.053  1.00  0.70           H  
ATOM   3826  N   ALA A 255      11.679  -6.398  23.713  1.00  0.71           N  
ATOM   3827  CA  ALA A 255      12.322  -5.333  24.469  1.00  0.71           C  
ATOM   3828  C   ALA A 255      12.568  -4.109  23.583  1.00  0.71           C  
ATOM   3829  O   ALA A 255      12.309  -2.973  23.990  1.00  0.71           O  
ATOM   3830  CB  ALA A 255      13.628  -5.834  25.058  1.00  0.71           C  
ATOM   3831  H   ALA A 255      12.137  -7.306  23.624  1.00  0.71           H  
ATOM   3832  HA  ALA A 255      11.652  -5.040  25.277  1.00  0.71           H  
ATOM   3833 1HB  ALA A 255      14.090  -5.042  25.643  1.00  0.71           H  
ATOM   3834 2HB  ALA A 255      13.429  -6.692  25.695  1.00  0.71           H  
ATOM   3835 3HB  ALA A 255      14.296  -6.132  24.251  1.00  0.71           H  
ATOM   3836  N   LEU A 256      12.984  -4.340  22.334  1.00  0.74           N  
ATOM   3837  CA  LEU A 256      13.259  -3.263  21.383  1.00  0.74           C  
ATOM   3838  C   LEU A 256      11.973  -2.489  21.033  1.00  0.74           C  
ATOM   3839  O   LEU A 256      12.011  -1.284  20.781  1.00  0.74           O  
ATOM   3840  CB  LEU A 256      13.905  -3.836  20.118  1.00  0.74           C  
ATOM   3841  CG  LEU A 256      15.322  -4.425  20.235  1.00  0.74           C  
ATOM   3842  CD1 LEU A 256      15.692  -5.115  18.910  1.00  0.74           C  
ATOM   3843  CD2 LEU A 256      16.281  -3.336  20.532  1.00  0.74           C  
ATOM   3844  H   LEU A 256      13.171  -5.303  22.049  1.00  0.74           H  
ATOM   3845  HA  LEU A 256      13.961  -2.570  21.842  1.00  0.74           H  
ATOM   3846 1HB  LEU A 256      13.261  -4.609  19.730  1.00  0.74           H  
ATOM   3847 2HB  LEU A 256      13.973  -3.033  19.397  1.00  0.74           H  
ATOM   3848  HG  LEU A 256      15.357  -5.150  21.028  1.00  0.74           H  
ATOM   3849 1HD1 LEU A 256      16.698  -5.533  18.984  1.00  0.74           H  
ATOM   3850 2HD1 LEU A 256      14.992  -5.911  18.699  1.00  0.74           H  
ATOM   3851 3HD1 LEU A 256      15.653  -4.380  18.119  1.00  0.74           H  
ATOM   3852 1HD2 LEU A 256      17.288  -3.746  20.612  1.00  0.74           H  
ATOM   3853 2HD2 LEU A 256      16.240  -2.623  19.729  1.00  0.74           H  
ATOM   3854 3HD2 LEU A 256      16.009  -2.852  21.470  1.00  0.74           H  
ATOM   3855  N   LEU A 257      10.828  -3.183  21.067  1.00  0.77           N  
ATOM   3856  CA  LEU A 257       9.509  -2.604  20.798  1.00  0.77           C  
ATOM   3857  C   LEU A 257       8.922  -1.902  22.032  1.00  0.77           C  
ATOM   3858  O   LEU A 257       7.800  -1.396  21.974  1.00  0.77           O  
ATOM   3859  CB  LEU A 257       8.497  -3.699  20.391  1.00  0.77           C  
ATOM   3860  CG  LEU A 257       8.692  -4.447  19.079  1.00  0.77           C  
ATOM   3861  CD1 LEU A 257       7.725  -5.596  19.059  1.00  0.77           C  
ATOM   3862  CD2 LEU A 257       8.414  -3.538  17.909  1.00  0.77           C  
ATOM   3863  H   LEU A 257      10.884  -4.185  21.252  1.00  0.77           H  
ATOM   3864  HA  LEU A 257       9.608  -1.878  19.994  1.00  0.77           H  
ATOM   3865 1HB  LEU A 257       8.493  -4.449  21.178  1.00  0.77           H  
ATOM   3866 2HB  LEU A 257       7.506  -3.249  20.359  1.00  0.77           H  
ATOM   3867  HG  LEU A 257       9.700  -4.821  19.015  1.00  0.77           H  
ATOM   3868 1HD1 LEU A 257       7.862  -6.140  18.165  1.00  0.77           H  
ATOM   3869 2HD1 LEU A 257       7.921  -6.247  19.902  1.00  0.77           H  
ATOM   3870 3HD1 LEU A 257       6.704  -5.220  19.119  1.00  0.77           H  
ATOM   3871 1HD2 LEU A 257       8.540  -4.078  16.981  1.00  0.77           H  
ATOM   3872 2HD2 LEU A 257       7.390  -3.164  17.972  1.00  0.77           H  
ATOM   3873 3HD2 LEU A 257       9.095  -2.724  17.940  1.00  0.77           H  
ATOM   3874  N   GLY A 258       9.632  -1.915  23.167  1.00  0.81           N  
ATOM   3875  CA  GLY A 258       9.131  -1.309  24.397  1.00  0.81           C  
ATOM   3876  C   GLY A 258       8.252  -2.248  25.236  1.00  0.81           C  
ATOM   3877  O   GLY A 258       7.633  -1.820  26.215  1.00  0.81           O  
ATOM   3878  H   GLY A 258      10.560  -2.340  23.196  1.00  0.81           H  
ATOM   3879 1HA  GLY A 258       9.984  -0.990  24.995  1.00  0.81           H  
ATOM   3880 2HA  GLY A 258       8.570  -0.411  24.149  1.00  0.81           H  
ATOM   3881  N   ARG A 259       8.177  -3.517  24.845  1.00  0.85           N  
ATOM   3882  CA  ARG A 259       7.380  -4.517  25.543  1.00  0.85           C  
ATOM   3883  C   ARG A 259       8.327  -5.254  26.483  1.00  0.85           C  
ATOM   3884  O   ARG A 259       9.185  -6.009  26.038  1.00  0.85           O  
ATOM   3885  CB  ARG A 259       6.773  -5.500  24.559  1.00  0.85           C  
ATOM   3886  CG  ARG A 259       5.825  -4.938  23.499  1.00  0.85           C  
ATOM   3887  CD  ARG A 259       5.394  -6.050  22.600  1.00  0.85           C  
ATOM   3888  NE  ARG A 259       4.515  -5.643  21.506  1.00  0.85           N  
ATOM   3889  CZ  ARG A 259       3.914  -6.512  20.676  1.00  0.85           C  
ATOM   3890  NH1 ARG A 259       4.084  -7.807  20.830  1.00  0.85           N  
ATOM   3891  NH2 ARG A 259       3.154  -6.050  19.715  1.00  0.85           N  
ATOM   3892  H   ARG A 259       8.730  -3.828  24.049  1.00  0.85           H  
ATOM   3893  HA  ARG A 259       6.596  -4.029  26.122  1.00  0.85           H  
ATOM   3894 1HB  ARG A 259       7.567  -5.981  24.019  1.00  0.85           H  
ATOM   3895 2HB  ARG A 259       6.239  -6.275  25.107  1.00  0.85           H  
ATOM   3896 1HG  ARG A 259       4.948  -4.499  23.971  1.00  0.85           H  
ATOM   3897 2HG  ARG A 259       6.344  -4.181  22.901  1.00  0.85           H  
ATOM   3898 1HD  ARG A 259       6.286  -6.501  22.160  1.00  0.85           H  
ATOM   3899 2HD  ARG A 259       4.871  -6.800  23.190  1.00  0.85           H  
ATOM   3900  HE  ARG A 259       4.334  -4.643  21.325  1.00  0.85           H  
ATOM   3901 1HH1 ARG A 259       4.671  -8.153  21.577  1.00  0.85           H  
ATOM   3902 2HH1 ARG A 259       3.628  -8.454  20.206  1.00  0.85           H  
ATOM   3903 1HH2 ARG A 259       3.057  -5.035  19.627  1.00  0.85           H  
ATOM   3904 2HH2 ARG A 259       2.687  -6.675  19.080  1.00  0.85           H  
ATOM   3905  N   MET A 260       8.213  -5.044  27.779  1.00  0.90           N  
ATOM   3906  CA  MET A 260       9.244  -5.607  28.636  1.00  0.90           C  
ATOM   3907  C   MET A 260       9.179  -7.134  28.805  1.00  0.90           C  
ATOM   3908  O   MET A 260       8.086  -7.701  28.836  1.00  0.90           O  
ATOM   3909  CB  MET A 260       9.197  -4.926  29.993  1.00  0.90           C  
ATOM   3910  CG  MET A 260       9.514  -3.455  29.893  1.00  0.90           C  
ATOM   3911  SD  MET A 260      11.217  -3.183  29.332  1.00  0.90           S  
ATOM   3912  CE  MET A 260      10.974  -2.828  27.592  1.00  0.90           C  
ATOM   3913  H   MET A 260       7.479  -4.454  28.148  1.00  0.90           H  
ATOM   3914  HA  MET A 260      10.177  -5.309  28.191  1.00  0.90           H  
ATOM   3915 1HB  MET A 260       8.205  -5.037  30.426  1.00  0.90           H  
ATOM   3916 2HB  MET A 260       9.911  -5.400  30.671  1.00  0.90           H  
ATOM   3917 1HG  MET A 260       8.834  -2.980  29.182  1.00  0.90           H  
ATOM   3918 2HG  MET A 260       9.384  -2.980  30.866  1.00  0.90           H  
ATOM   3919 1HE  MET A 260      11.935  -2.633  27.116  1.00  0.90           H  
ATOM   3920 2HE  MET A 260      10.510  -3.675  27.112  1.00  0.90           H  
ATOM   3921 3HE  MET A 260      10.331  -1.953  27.488  1.00  0.90           H  
ATOM   3922  N   PRO A 261      10.345  -7.821  28.862  1.00  0.93           N  
ATOM   3923  CA  PRO A 261      10.533  -9.219  29.220  1.00  0.93           C  
ATOM   3924  C   PRO A 261      10.014  -9.506  30.615  1.00  0.93           C  
ATOM   3925  O   PRO A 261       9.966  -8.611  31.464  1.00  0.93           O  
ATOM   3926  CB  PRO A 261      12.049  -9.415  29.138  1.00  0.93           C  
ATOM   3927  CG  PRO A 261      12.526  -8.349  28.187  1.00  0.93           C  
ATOM   3928  CD  PRO A 261      11.610  -7.171  28.413  1.00  0.93           C  
ATOM   3929  HA  PRO A 261      10.019  -9.851  28.482  1.00  0.93           H  
ATOM   3930 1HB  PRO A 261      12.485  -9.320  30.147  1.00  0.93           H  
ATOM   3931 2HB  PRO A 261      12.275 -10.437  28.800  1.00  0.93           H  
ATOM   3932 1HG  PRO A 261      13.583  -8.112  28.377  1.00  0.93           H  
ATOM   3933 2HG  PRO A 261      12.469  -8.715  27.149  1.00  0.93           H  
ATOM   3934 1HD  PRO A 261      12.009  -6.482  29.175  1.00  0.93           H  
ATOM   3935 2HD  PRO A 261      11.491  -6.705  27.419  1.00  0.93           H  
ATOM   3936  N   SER A 262       9.640 -10.749  30.841  1.00  0.94           N  
ATOM   3937  CA  SER A 262       9.137 -11.238  32.110  1.00  0.94           C  
ATOM   3938  C   SER A 262      10.215 -11.299  33.169  1.00  0.94           C  
ATOM   3939  O   SER A 262      11.405 -11.143  32.886  1.00  0.94           O  
ATOM   3940  CB  SER A 262       8.637 -12.652  31.968  1.00  0.94           C  
ATOM   3941  OG  SER A 262       9.732 -13.530  31.810  1.00  0.94           O  
ATOM   3942  H   SER A 262       9.690 -11.428  30.092  1.00  0.94           H  
ATOM   3943  HA  SER A 262       8.337 -10.578  32.447  1.00  0.94           H  
ATOM   3944 1HB  SER A 262       8.068 -12.930  32.850  1.00  0.94           H  
ATOM   3945 2HB  SER A 262       7.967 -12.729  31.110  1.00  0.94           H  
ATOM   3946  HG  SER A 262       9.958 -13.459  30.852  1.00  0.94           H  
ATOM   3947  N   ALA A 263       9.782 -11.624  34.381  1.00  0.94           N  
ATOM   3948  CA  ALA A 263      10.617 -11.788  35.567  1.00  0.94           C  
ATOM   3949  C   ALA A 263      11.685 -12.865  35.400  1.00  0.94           C  
ATOM   3950  O   ALA A 263      12.626 -12.930  36.193  1.00  0.94           O  
ATOM   3951  CB  ALA A 263       9.751 -12.149  36.757  1.00  0.94           C  
ATOM   3952  H   ALA A 263       8.787 -11.744  34.501  1.00  0.94           H  
ATOM   3953  HA  ALA A 263      11.121 -10.838  35.753  1.00  0.94           H  
ATOM   3954 1HB  ALA A 263      10.374 -12.238  37.645  1.00  0.94           H  
ATOM   3955 2HB  ALA A 263       9.003 -11.372  36.913  1.00  0.94           H  
ATOM   3956 3HB  ALA A 263       9.254 -13.100  36.565  1.00  0.94           H  
ATOM   3957  N   VAL A 264      11.513 -13.749  34.418  1.00  0.91           N  
ATOM   3958  CA  VAL A 264      12.447 -14.830  34.196  1.00  0.91           C  
ATOM   3959  C   VAL A 264      13.236 -14.634  32.909  1.00  0.91           C  
ATOM   3960  O   VAL A 264      13.936 -15.539  32.453  1.00  0.91           O  
ATOM   3961  CB  VAL A 264      11.692 -16.154  34.191  1.00  0.91           C  
ATOM   3962  CG1 VAL A 264      11.086 -16.422  35.559  1.00  0.91           C  
ATOM   3963  CG2 VAL A 264      10.568 -16.048  33.197  1.00  0.91           C  
ATOM   3964  H   VAL A 264      10.742 -13.653  33.752  1.00  0.91           H  
ATOM   3965  HA  VAL A 264      13.152 -14.851  35.026  1.00  0.91           H  
ATOM   3966  HB  VAL A 264      12.372 -16.962  33.935  1.00  0.91           H  
ATOM   3967 1HG1 VAL A 264      10.539 -17.363  35.538  1.00  0.91           H  
ATOM   3968 2HG1 VAL A 264      11.884 -16.480  36.301  1.00  0.91           H  
ATOM   3969 3HG1 VAL A 264      10.406 -15.614  35.821  1.00  0.91           H  
ATOM   3970 1HG2 VAL A 264       9.990 -16.957  33.164  1.00  0.91           H  
ATOM   3971 2HG2 VAL A 264       9.919 -15.236  33.505  1.00  0.91           H  
ATOM   3972 3HG2 VAL A 264      10.970 -15.836  32.216  1.00  0.91           H  
ATOM   3973  N   GLY A 265      13.154 -13.430  32.336  1.00  0.89           N  
ATOM   3974  CA  GLY A 265      13.920 -13.102  31.144  1.00  0.89           C  
ATOM   3975  C   GLY A 265      13.303 -13.481  29.802  1.00  0.89           C  
ATOM   3976  O   GLY A 265      14.020 -13.494  28.803  1.00  0.89           O  
ATOM   3977  H   GLY A 265      12.558 -12.707  32.737  1.00  0.89           H  
ATOM   3978 1HA  GLY A 265      14.105 -12.028  31.149  1.00  0.89           H  
ATOM   3979 2HA  GLY A 265      14.898 -13.574  31.223  1.00  0.89           H  
ATOM   3980  N   TYR A 266      12.009 -13.810  29.747  1.00  0.86           N  
ATOM   3981  CA  TYR A 266      11.437 -14.175  28.451  1.00  0.86           C  
ATOM   3982  C   TYR A 266      10.208 -13.330  28.216  1.00  0.86           C  
ATOM   3983  O   TYR A 266       9.544 -12.956  29.178  1.00  0.86           O  
ATOM   3984  CB  TYR A 266      11.107 -15.668  28.373  1.00  0.86           C  
ATOM   3985  CG  TYR A 266      12.324 -16.582  28.586  1.00  0.86           C  
ATOM   3986  CD1 TYR A 266      12.567 -17.167  29.822  1.00  0.86           C  
ATOM   3987  CD2 TYR A 266      13.219 -16.780  27.556  1.00  0.86           C  
ATOM   3988  CE1 TYR A 266      13.683 -17.964  30.018  1.00  0.86           C  
ATOM   3989  CE2 TYR A 266      14.341 -17.571  27.744  1.00  0.86           C  
ATOM   3990  CZ  TYR A 266      14.577 -18.168  28.973  1.00  0.86           C  
ATOM   3991  OH  TYR A 266      15.720 -18.954  29.157  1.00  0.86           O  
ATOM   3992  H   TYR A 266      11.411 -13.778  30.572  1.00  0.86           H  
ATOM   3993  HA  TYR A 266      12.148 -13.942  27.662  1.00  0.86           H  
ATOM   3994 1HB  TYR A 266      10.354 -15.918  29.121  1.00  0.86           H  
ATOM   3995 2HB  TYR A 266      10.681 -15.888  27.389  1.00  0.86           H  
ATOM   3996  HD1 TYR A 266      11.884 -17.009  30.637  1.00  0.86           H  
ATOM   3997  HD2 TYR A 266      13.042 -16.301  26.601  1.00  0.86           H  
ATOM   3998  HE1 TYR A 266      13.865 -18.424  30.991  1.00  0.86           H  
ATOM   3999  HE2 TYR A 266      15.039 -17.721  26.929  1.00  0.86           H  
ATOM   4000  HH  TYR A 266      15.622 -19.535  29.967  1.00  0.86           H  
ATOM   4001  N   GLN A 267       9.856 -13.053  26.970  1.00  0.83           N  
ATOM   4002  CA  GLN A 267       8.657 -12.246  26.752  1.00  0.83           C  
ATOM   4003  C   GLN A 267       7.445 -12.897  27.463  1.00  0.83           C  
ATOM   4004  O   GLN A 267       7.255 -14.113  27.367  1.00  0.83           O  
ATOM   4005  CB  GLN A 267       8.371 -12.073  25.246  1.00  0.83           C  
ATOM   4006  CG  GLN A 267       7.848 -13.282  24.499  1.00  0.83           C  
ATOM   4007  CD  GLN A 267       8.910 -14.213  23.931  1.00  0.83           C  
ATOM   4008  OE1 GLN A 267       9.875 -14.578  24.611  1.00  0.83           O  
ATOM   4009  NE2 GLN A 267       8.731 -14.608  22.667  1.00  0.83           N  
ATOM   4010  H   GLN A 267      10.468 -13.340  26.208  1.00  0.83           H  
ATOM   4011  HA  GLN A 267       8.855 -11.268  27.168  1.00  0.83           H  
ATOM   4012 1HB  GLN A 267       7.662 -11.265  25.088  1.00  0.83           H  
ATOM   4013 2HB  GLN A 267       9.282 -11.778  24.749  1.00  0.83           H  
ATOM   4014 1HG  GLN A 267       7.267 -13.840  25.198  1.00  0.83           H  
ATOM   4015 2HG  GLN A 267       7.216 -12.944  23.675  1.00  0.83           H  
ATOM   4016 1HE2 GLN A 267       9.380 -15.227  22.232  1.00  0.83           H  
ATOM   4017 2HE2 GLN A 267       7.933 -14.286  22.106  1.00  0.83           H  
ATOM   4018  N   PRO A 268       6.544 -12.097  28.077  1.00  0.82           N  
ATOM   4019  CA  PRO A 268       5.366 -12.518  28.835  1.00  0.82           C  
ATOM   4020  C   PRO A 268       4.314 -13.249  28.014  1.00  0.82           C  
ATOM   4021  O   PRO A 268       3.458 -13.943  28.563  1.00  0.82           O  
ATOM   4022  CB  PRO A 268       4.813 -11.185  29.367  1.00  0.82           C  
ATOM   4023  CG  PRO A 268       5.337 -10.132  28.421  1.00  0.82           C  
ATOM   4024  CD  PRO A 268       6.695 -10.621  28.004  1.00  0.82           C  
ATOM   4025  HA  PRO A 268       5.699 -13.152  29.670  1.00  0.82           H  
ATOM   4026 1HB  PRO A 268       3.713 -11.224  29.392  1.00  0.82           H  
ATOM   4027 2HB  PRO A 268       5.151 -11.028  30.401  1.00  0.82           H  
ATOM   4028 1HG  PRO A 268       4.654 -10.004  27.572  1.00  0.82           H  
ATOM   4029 2HG  PRO A 268       5.395  -9.154  28.930  1.00  0.82           H  
ATOM   4030 1HD  PRO A 268       6.876 -10.263  26.989  1.00  0.82           H  
ATOM   4031 2HD  PRO A 268       7.456 -10.268  28.719  1.00  0.82           H  
ATOM   4032  N   THR A 269       4.379 -13.095  26.701  1.00  0.83           N  
ATOM   4033  CA  THR A 269       3.423 -13.710  25.801  1.00  0.83           C  
ATOM   4034  C   THR A 269       4.007 -14.917  25.081  1.00  0.83           C  
ATOM   4035  O   THR A 269       3.393 -15.438  24.148  1.00  0.83           O  
ATOM   4036  CB  THR A 269       2.919 -12.684  24.773  1.00  0.83           C  
ATOM   4037  OG1 THR A 269       4.021 -12.169  24.010  1.00  0.83           O  
ATOM   4038  CG2 THR A 269       2.228 -11.542  25.491  1.00  0.83           C  
ATOM   4039  H   THR A 269       5.106 -12.521  26.309  1.00  0.83           H  
ATOM   4040  HA  THR A 269       2.567 -14.050  26.383  1.00  0.83           H  
ATOM   4041  HB  THR A 269       2.208 -13.167  24.097  1.00  0.83           H  
ATOM   4042  HG1 THR A 269       4.448 -12.892  23.538  1.00  0.83           H  
ATOM   4043 1HG2 THR A 269       1.865 -10.819  24.761  1.00  0.83           H  
ATOM   4044 2HG2 THR A 269       1.386 -11.934  26.065  1.00  0.83           H  
ATOM   4045 3HG2 THR A 269       2.928 -11.055  26.163  1.00  0.83           H  
ATOM   4046  N   LEU A 270       5.173 -15.397  25.525  1.00  0.85           N  
ATOM   4047  CA  LEU A 270       5.820 -16.535  24.875  1.00  0.85           C  
ATOM   4048  C   LEU A 270       4.894 -17.718  24.653  1.00  0.85           C  
ATOM   4049  O   LEU A 270       4.881 -18.295  23.573  1.00  0.85           O  
ATOM   4050  CB  LEU A 270       7.009 -17.035  25.695  1.00  0.85           C  
ATOM   4051  CG  LEU A 270       7.716 -18.233  25.093  1.00  0.85           C  
ATOM   4052  CD1 LEU A 270       8.272 -17.838  23.753  1.00  0.85           C  
ATOM   4053  CD2 LEU A 270       8.806 -18.724  26.052  1.00  0.85           C  
ATOM   4054  H   LEU A 270       5.657 -14.944  26.305  1.00  0.85           H  
ATOM   4055  HA  LEU A 270       6.185 -16.202  23.903  1.00  0.85           H  
ATOM   4056 1HB  LEU A 270       7.737 -16.233  25.802  1.00  0.85           H  
ATOM   4057 2HB  LEU A 270       6.662 -17.313  26.688  1.00  0.85           H  
ATOM   4058  HG  LEU A 270       7.011 -19.016  24.928  1.00  0.85           H  
ATOM   4059 1HD1 LEU A 270       8.768 -18.688  23.297  1.00  0.85           H  
ATOM   4060 2HD1 LEU A 270       7.464 -17.499  23.105  1.00  0.85           H  
ATOM   4061 3HD1 LEU A 270       8.970 -17.045  23.885  1.00  0.85           H  
ATOM   4062 1HD2 LEU A 270       9.307 -19.585  25.614  1.00  0.85           H  
ATOM   4063 2HD2 LEU A 270       9.527 -17.929  26.225  1.00  0.85           H  
ATOM   4064 3HD2 LEU A 270       8.353 -19.012  27.002  1.00  0.85           H  
ATOM   4065  N   ALA A 271       4.102 -18.080  25.653  1.00  0.87           N  
ATOM   4066  CA  ALA A 271       3.206 -19.217  25.504  1.00  0.87           C  
ATOM   4067  C   ALA A 271       2.213 -19.032  24.360  1.00  0.87           C  
ATOM   4068  O   ALA A 271       1.839 -20.005  23.694  1.00  0.87           O  
ATOM   4069  CB  ALA A 271       2.464 -19.460  26.800  1.00  0.87           C  
ATOM   4070  H   ALA A 271       4.137 -17.570  26.525  1.00  0.87           H  
ATOM   4071  HA  ALA A 271       3.801 -20.081  25.267  1.00  0.87           H  
ATOM   4072 1HB  ALA A 271       1.823 -20.333  26.693  1.00  0.87           H  
ATOM   4073 2HB  ALA A 271       3.184 -19.631  27.601  1.00  0.87           H  
ATOM   4074 3HB  ALA A 271       1.854 -18.588  27.037  1.00  0.87           H  
ATOM   4075  N   GLU A 272       1.767 -17.798  24.130  1.00  0.89           N  
ATOM   4076  CA  GLU A 272       0.780 -17.555  23.096  1.00  0.89           C  
ATOM   4077  C   GLU A 272       1.467 -17.580  21.744  1.00  0.89           C  
ATOM   4078  O   GLU A 272       0.954 -18.163  20.783  1.00  0.89           O  
ATOM   4079  CB  GLU A 272       0.098 -16.202  23.322  1.00  0.89           C  
ATOM   4080  CG  GLU A 272      -0.744 -16.127  24.594  1.00  0.89           C  
ATOM   4081  CD  GLU A 272      -1.348 -14.757  24.843  1.00  0.89           C  
ATOM   4082  OE1 GLU A 272      -1.053 -13.847  24.104  1.00  0.89           O  
ATOM   4083  OE2 GLU A 272      -2.102 -14.628  25.779  1.00  0.89           O  
ATOM   4084  H   GLU A 272       2.153 -17.009  24.639  1.00  0.89           H  
ATOM   4085  HA  GLU A 272       0.031 -18.346  23.124  1.00  0.89           H  
ATOM   4086 1HB  GLU A 272       0.855 -15.419  23.374  1.00  0.89           H  
ATOM   4087 2HB  GLU A 272      -0.548 -15.976  22.475  1.00  0.89           H  
ATOM   4088 1HG  GLU A 272      -1.547 -16.860  24.527  1.00  0.89           H  
ATOM   4089 2HG  GLU A 272      -0.112 -16.398  25.440  1.00  0.89           H  
ATOM   4090  N   GLU A 273       2.653 -16.971  21.689  1.00  0.90           N  
ATOM   4091  CA  GLU A 273       3.405 -16.894  20.449  1.00  0.90           C  
ATOM   4092  C   GLU A 273       3.793 -18.297  19.992  1.00  0.90           C  
ATOM   4093  O   GLU A 273       3.638 -18.642  18.813  1.00  0.90           O  
ATOM   4094  CB  GLU A 273       4.632 -15.991  20.628  1.00  0.90           C  
ATOM   4095  CG  GLU A 273       5.408 -15.747  19.345  1.00  0.90           C  
ATOM   4096  CD  GLU A 273       6.513 -14.697  19.465  1.00  0.90           C  
ATOM   4097  OE1 GLU A 273       6.742 -14.164  20.536  1.00  0.90           O  
ATOM   4098  OE2 GLU A 273       7.126 -14.431  18.460  1.00  0.90           O  
ATOM   4099  H   GLU A 273       3.016 -16.528  22.534  1.00  0.90           H  
ATOM   4100  HA  GLU A 273       2.765 -16.453  19.685  1.00  0.90           H  
ATOM   4101 1HB  GLU A 273       4.320 -15.027  21.034  1.00  0.90           H  
ATOM   4102 2HB  GLU A 273       5.311 -16.445  21.355  1.00  0.90           H  
ATOM   4103 1HG  GLU A 273       5.843 -16.693  19.029  1.00  0.90           H  
ATOM   4104 2HG  GLU A 273       4.708 -15.436  18.572  1.00  0.90           H  
ATOM   4105  N   MET A 274       4.268 -19.120  20.933  1.00  0.90           N  
ATOM   4106  CA  MET A 274       4.630 -20.483  20.603  1.00  0.90           C  
ATOM   4107  C   MET A 274       3.386 -21.243  20.195  1.00  0.90           C  
ATOM   4108  O   MET A 274       3.421 -22.007  19.233  1.00  0.90           O  
ATOM   4109  CB  MET A 274       5.298 -21.174  21.789  1.00  0.90           C  
ATOM   4110  CG  MET A 274       6.685 -20.667  22.140  1.00  0.90           C  
ATOM   4111  SD  MET A 274       7.867 -20.877  20.834  1.00  0.90           S  
ATOM   4112  CE  MET A 274       7.892 -22.663  20.812  1.00  0.90           C  
ATOM   4113  H   MET A 274       4.387 -18.785  21.887  1.00  0.90           H  
ATOM   4114  HA  MET A 274       5.314 -20.471  19.759  1.00  0.90           H  
ATOM   4115 1HB  MET A 274       4.670 -21.037  22.674  1.00  0.90           H  
ATOM   4116 2HB  MET A 274       5.361 -22.243  21.601  1.00  0.90           H  
ATOM   4117 1HG  MET A 274       6.601 -19.615  22.342  1.00  0.90           H  
ATOM   4118 2HG  MET A 274       7.062 -21.159  23.029  1.00  0.90           H  
ATOM   4119 1HE  MET A 274       8.562 -23.003  20.048  1.00  0.90           H  
ATOM   4120 2HE  MET A 274       8.225 -23.040  21.784  1.00  0.90           H  
ATOM   4121 3HE  MET A 274       6.891 -23.034  20.603  1.00  0.90           H  
ATOM   4122  N   GLY A 275       2.253 -20.975  20.857  1.00  0.89           N  
ATOM   4123  CA  GLY A 275       1.026 -21.663  20.513  1.00  0.89           C  
ATOM   4124  C   GLY A 275       0.684 -21.445  19.051  1.00  0.89           C  
ATOM   4125  O   GLY A 275       0.312 -22.393  18.361  1.00  0.89           O  
ATOM   4126  H   GLY A 275       2.240 -20.337  21.652  1.00  0.89           H  
ATOM   4127 1HA  GLY A 275       1.135 -22.729  20.712  1.00  0.89           H  
ATOM   4128 2HA  GLY A 275       0.219 -21.290  21.145  1.00  0.89           H  
ATOM   4129  N   VAL A 276       0.872 -20.219  18.559  1.00  0.87           N  
ATOM   4130  CA  VAL A 276       0.607 -19.922  17.156  1.00  0.87           C  
ATOM   4131  C   VAL A 276       1.555 -20.673  16.223  1.00  0.87           C  
ATOM   4132  O   VAL A 276       1.126 -21.253  15.216  1.00  0.87           O  
ATOM   4133  CB  VAL A 276       0.718 -18.416  16.879  1.00  0.87           C  
ATOM   4134  CG1 VAL A 276       0.631 -18.170  15.372  1.00  0.87           C  
ATOM   4135  CG2 VAL A 276      -0.397 -17.687  17.609  1.00  0.87           C  
ATOM   4136  H   VAL A 276       1.165 -19.475  19.198  1.00  0.87           H  
ATOM   4137  HA  VAL A 276      -0.414 -20.231  16.932  1.00  0.87           H  
ATOM   4138  HB  VAL A 276       1.686 -18.053  17.228  1.00  0.87           H  
ATOM   4139 1HG1 VAL A 276       0.719 -17.103  15.174  1.00  0.87           H  
ATOM   4140 2HG1 VAL A 276       1.443 -18.700  14.871  1.00  0.87           H  
ATOM   4141 3HG1 VAL A 276      -0.327 -18.533  15.000  1.00  0.87           H  
ATOM   4142 1HG2 VAL A 276      -0.318 -16.618  17.419  1.00  0.87           H  
ATOM   4143 2HG2 VAL A 276      -1.360 -18.052  17.255  1.00  0.87           H  
ATOM   4144 3HG2 VAL A 276      -0.310 -17.872  18.675  1.00  0.87           H  
ATOM   4145  N   LEU A 277       2.848 -20.705  16.561  1.00  0.84           N  
ATOM   4146  CA  LEU A 277       3.791 -21.391  15.683  1.00  0.84           C  
ATOM   4147  C   LEU A 277       3.413 -22.856  15.551  1.00  0.84           C  
ATOM   4148  O   LEU A 277       3.486 -23.444  14.470  1.00  0.84           O  
ATOM   4149  CB  LEU A 277       5.208 -21.417  16.276  1.00  0.84           C  
ATOM   4150  CG  LEU A 277       5.992 -20.137  16.429  1.00  0.84           C  
ATOM   4151  CD1 LEU A 277       7.258 -20.487  17.166  1.00  0.84           C  
ATOM   4152  CD2 LEU A 277       6.307 -19.530  15.105  1.00  0.84           C  
ATOM   4153  H   LEU A 277       3.165 -20.221  17.407  1.00  0.84           H  
ATOM   4154  HA  LEU A 277       3.778 -20.918  14.703  1.00  0.84           H  
ATOM   4155 1HB  LEU A 277       5.136 -21.852  17.274  1.00  0.84           H  
ATOM   4156 2HB  LEU A 277       5.809 -22.093  15.670  1.00  0.84           H  
ATOM   4157  HG  LEU A 277       5.417 -19.429  17.032  1.00  0.84           H  
ATOM   4158 1HD1 LEU A 277       7.839 -19.618  17.324  1.00  0.84           H  
ATOM   4159 2HD1 LEU A 277       6.997 -20.925  18.110  1.00  0.84           H  
ATOM   4160 3HD1 LEU A 277       7.829 -21.201  16.580  1.00  0.84           H  
ATOM   4161 1HD2 LEU A 277       6.875 -18.619  15.250  1.00  0.84           H  
ATOM   4162 2HD2 LEU A 277       6.899 -20.223  14.516  1.00  0.84           H  
ATOM   4163 3HD2 LEU A 277       5.376 -19.300  14.592  1.00  0.84           H  
ATOM   4164  N   GLN A 278       2.983 -23.442  16.667  1.00  0.82           N  
ATOM   4165  CA  GLN A 278       2.657 -24.849  16.695  1.00  0.82           C  
ATOM   4166  C   GLN A 278       1.288 -25.142  16.074  1.00  0.82           C  
ATOM   4167  O   GLN A 278       1.126 -26.139  15.372  1.00  0.82           O  
ATOM   4168  CB  GLN A 278       2.651 -25.340  18.138  1.00  0.82           C  
ATOM   4169  CG  GLN A 278       3.974 -25.189  18.918  1.00  0.82           C  
ATOM   4170  CD  GLN A 278       5.181 -25.817  18.349  1.00  0.82           C  
ATOM   4171  OE1 GLN A 278       5.177 -26.554  17.357  1.00  0.82           O  
ATOM   4172  NE2 GLN A 278       6.292 -25.517  19.012  1.00  0.82           N  
ATOM   4173  H   GLN A 278       2.935 -22.896  17.530  1.00  0.82           H  
ATOM   4174  HA  GLN A 278       3.414 -25.391  16.128  1.00  0.82           H  
ATOM   4175 1HB  GLN A 278       1.904 -24.763  18.695  1.00  0.82           H  
ATOM   4176 2HB  GLN A 278       2.342 -26.365  18.179  1.00  0.82           H  
ATOM   4177 1HG  GLN A 278       4.201 -24.155  18.987  1.00  0.82           H  
ATOM   4178 2HG  GLN A 278       3.838 -25.577  19.903  1.00  0.82           H  
ATOM   4179 1HE2 GLN A 278       7.192 -25.887  18.721  1.00  0.82           H  
ATOM   4180 2HE2 GLN A 278       6.254 -24.923  19.810  1.00  0.82           H  
ATOM   4181  N   GLU A 279       0.306 -24.255  16.285  1.00  0.80           N  
ATOM   4182  CA  GLU A 279      -1.046 -24.452  15.756  1.00  0.80           C  
ATOM   4183  C   GLU A 279      -1.004 -24.554  14.238  1.00  0.80           C  
ATOM   4184  O   GLU A 279      -1.691 -25.376  13.629  1.00  0.80           O  
ATOM   4185  CB  GLU A 279      -1.975 -23.310  16.185  1.00  0.80           C  
ATOM   4186  CG  GLU A 279      -3.447 -23.521  15.828  1.00  0.80           C  
ATOM   4187  CD  GLU A 279      -4.358 -22.394  16.301  1.00  0.80           C  
ATOM   4188  OE1 GLU A 279      -4.137 -21.263  15.927  1.00  0.80           O  
ATOM   4189  OE2 GLU A 279      -5.276 -22.678  17.036  1.00  0.80           O  
ATOM   4190  H   GLU A 279       0.480 -23.443  16.869  1.00  0.80           H  
ATOM   4191  HA  GLU A 279      -1.442 -25.385  16.152  1.00  0.80           H  
ATOM   4192 1HB  GLU A 279      -1.911 -23.178  17.263  1.00  0.80           H  
ATOM   4193 2HB  GLU A 279      -1.639 -22.377  15.724  1.00  0.80           H  
ATOM   4194 1HG  GLU A 279      -3.542 -23.641  14.766  1.00  0.80           H  
ATOM   4195 2HG  GLU A 279      -3.775 -24.450  16.291  1.00  0.80           H  
ATOM   4196  N   ARG A 280      -0.127 -23.769  13.624  1.00  0.79           N  
ATOM   4197  CA  ARG A 280       0.035 -23.772  12.181  1.00  0.79           C  
ATOM   4198  C   ARG A 280       0.486 -25.121  11.619  1.00  0.79           C  
ATOM   4199  O   ARG A 280       0.240 -25.412  10.447  1.00  0.79           O  
ATOM   4200  CB  ARG A 280       1.015 -22.687  11.762  1.00  0.79           C  
ATOM   4201  CG  ARG A 280       0.457 -21.251  11.891  1.00  0.79           C  
ATOM   4202  CD  ARG A 280       1.459 -20.196  11.538  1.00  0.79           C  
ATOM   4203  NE  ARG A 280       1.852 -20.265  10.121  1.00  0.79           N  
ATOM   4204  CZ  ARG A 280       2.867 -19.572   9.552  1.00  0.79           C  
ATOM   4205  NH1 ARG A 280       3.586 -18.748  10.275  1.00  0.79           N  
ATOM   4206  NH2 ARG A 280       3.124 -19.742   8.260  1.00  0.79           N  
ATOM   4207  H   ARG A 280       0.412 -23.101  14.186  1.00  0.79           H  
ATOM   4208  HA  ARG A 280      -0.929 -23.533  11.737  1.00  0.79           H  
ATOM   4209 1HB  ARG A 280       1.900 -22.747  12.401  1.00  0.79           H  
ATOM   4210 2HB  ARG A 280       1.343 -22.850  10.742  1.00  0.79           H  
ATOM   4211 1HG  ARG A 280      -0.385 -21.139  11.204  1.00  0.79           H  
ATOM   4212 2HG  ARG A 280       0.115 -21.080  12.909  1.00  0.79           H  
ATOM   4213 1HD  ARG A 280       1.014 -19.217  11.716  1.00  0.79           H  
ATOM   4214 2HD  ARG A 280       2.345 -20.308  12.156  1.00  0.79           H  
ATOM   4215  HE  ARG A 280       1.320 -20.909   9.510  1.00  0.79           H  
ATOM   4216 1HH1 ARG A 280       3.364 -18.633  11.257  1.00  0.79           H  
ATOM   4217 2HH1 ARG A 280       4.342 -18.243   9.845  1.00  0.79           H  
ATOM   4218 1HH2 ARG A 280       2.550 -20.403   7.717  1.00  0.79           H  
ATOM   4219 2HH2 ARG A 280       3.878 -19.270   7.784  1.00  0.79           H  
ATOM   4220  N   ILE A 281       1.103 -25.960  12.454  1.00  0.77           N  
ATOM   4221  CA  ILE A 281       1.632 -27.242  12.026  1.00  0.77           C  
ATOM   4222  C   ILE A 281       0.708 -28.399  12.331  1.00  0.77           C  
ATOM   4223  O   ILE A 281       1.108 -29.558  12.256  1.00  0.77           O  
ATOM   4224  CB  ILE A 281       2.991 -27.458  12.692  1.00  0.77           C  
ATOM   4225  CG1 ILE A 281       3.879 -26.362  12.223  1.00  0.77           C  
ATOM   4226  CG2 ILE A 281       3.563 -28.789  12.392  1.00  0.77           C  
ATOM   4227  CD1 ILE A 281       4.030 -26.339  10.680  1.00  0.77           C  
ATOM   4228  H   ILE A 281       1.214 -25.714  13.436  1.00  0.77           H  
ATOM   4229  HA  ILE A 281       1.778 -27.209  10.948  1.00  0.77           H  
ATOM   4230  HB  ILE A 281       2.871 -27.348  13.775  1.00  0.77           H  
ATOM   4231 1HG1 ILE A 281       3.453 -25.420  12.564  1.00  0.77           H  
ATOM   4232 2HG1 ILE A 281       4.864 -26.479  12.676  1.00  0.77           H  
ATOM   4233 1HG2 ILE A 281       4.506 -28.872  12.882  1.00  0.77           H  
ATOM   4234 2HG2 ILE A 281       2.904 -29.583  12.741  1.00  0.77           H  
ATOM   4235 3HG2 ILE A 281       3.692 -28.863  11.348  1.00  0.77           H  
ATOM   4236 1HD1 ILE A 281       4.668 -25.535  10.361  1.00  0.77           H  
ATOM   4237 2HD1 ILE A 281       4.458 -27.268  10.359  1.00  0.77           H  
ATOM   4238 3HD1 ILE A 281       3.052 -26.209  10.217  1.00  0.77           H  
ATOM   4239  N   THR A 282      -0.533 -28.085  12.642  1.00  0.77           N  
ATOM   4240  CA  THR A 282      -1.555 -29.083  12.867  1.00  0.77           C  
ATOM   4241  C   THR A 282      -1.785 -29.952  11.626  1.00  0.77           C  
ATOM   4242  O   THR A 282      -1.661 -29.497  10.481  1.00  0.77           O  
ATOM   4243  CB  THR A 282      -2.858 -28.420  13.264  1.00  0.77           C  
ATOM   4244  OG1 THR A 282      -3.816 -29.434  13.638  1.00  0.77           O  
ATOM   4245  CG2 THR A 282      -3.364 -27.609  12.065  1.00  0.77           C  
ATOM   4246  H   THR A 282      -0.795 -27.103  12.742  1.00  0.77           H  
ATOM   4247  HA  THR A 282      -1.228 -29.733  13.679  1.00  0.77           H  
ATOM   4248  HB  THR A 282      -2.689 -27.753  14.109  1.00  0.77           H  
ATOM   4249  HG1 THR A 282      -4.624 -29.034  14.014  1.00  0.77           H  
ATOM   4250 1HG2 THR A 282      -4.278 -27.105  12.317  1.00  0.77           H  
ATOM   4251 2HG2 THR A 282      -2.618 -26.866  11.796  1.00  0.77           H  
ATOM   4252 3HG2 THR A 282      -3.531 -28.276  11.222  1.00  0.77           H  
ATOM   4253  N   SER A 283      -2.083 -31.225  11.857  1.00  0.76           N  
ATOM   4254  CA  SER A 283      -2.423 -32.149  10.778  1.00  0.76           C  
ATOM   4255  C   SER A 283      -3.757 -31.778  10.138  1.00  0.76           C  
ATOM   4256  O   SER A 283      -4.706 -31.451  10.856  1.00  0.76           O  
ATOM   4257  CB  SER A 283      -2.516 -33.550  11.317  1.00  0.76           C  
ATOM   4258  OG  SER A 283      -2.894 -34.441  10.308  1.00  0.76           O  
ATOM   4259  H   SER A 283      -2.130 -31.537  12.818  1.00  0.76           H  
ATOM   4260  HA  SER A 283      -1.646 -32.093  10.018  1.00  0.76           H  
ATOM   4261 1HB  SER A 283      -1.569 -33.835  11.726  1.00  0.76           H  
ATOM   4262 2HB  SER A 283      -3.249 -33.578  12.123  1.00  0.76           H  
ATOM   4263  HG  SER A 283      -3.623 -34.008   9.830  1.00  0.76           H  
ATOM   4264  N   THR A 284      -3.863 -31.877   8.811  1.00  0.76           N  
ATOM   4265  CA  THR A 284      -5.114 -31.543   8.140  1.00  0.76           C  
ATOM   4266  C   THR A 284      -5.636 -32.648   7.261  1.00  0.76           C  
ATOM   4267  O   THR A 284      -4.928 -33.593   6.921  1.00  0.76           O  
ATOM   4268  CB  THR A 284      -4.961 -30.291   7.269  1.00  0.76           C  
ATOM   4269  OG1 THR A 284      -4.043 -30.576   6.201  1.00  0.76           O  
ATOM   4270  CG2 THR A 284      -4.475 -29.107   8.106  1.00  0.76           C  
ATOM   4271  H   THR A 284      -3.072 -32.159   8.231  1.00  0.76           H  
ATOM   4272  HA  THR A 284      -5.864 -31.350   8.881  1.00  0.76           H  
ATOM   4273  HB  THR A 284      -5.927 -30.032   6.837  1.00  0.76           H  
ATOM   4274  HG1 THR A 284      -3.286 -31.096   6.550  1.00  0.76           H  
ATOM   4275 1HG2 THR A 284      -4.382 -28.234   7.467  1.00  0.76           H  
ATOM   4276 2HG2 THR A 284      -5.193 -28.904   8.901  1.00  0.76           H  
ATOM   4277 3HG2 THR A 284      -3.509 -29.328   8.550  1.00  0.76           H  
ATOM   4278  N   LYS A 285      -6.865 -32.474   6.814  1.00  0.75           N  
ATOM   4279  CA  LYS A 285      -7.527 -33.412   5.921  1.00  0.75           C  
ATOM   4280  C   LYS A 285      -6.800 -33.572   4.577  1.00  0.75           C  
ATOM   4281  O   LYS A 285      -6.971 -34.582   3.895  1.00  0.75           O  
ATOM   4282  CB  LYS A 285      -8.967 -32.956   5.747  1.00  0.75           C  
ATOM   4283  CG  LYS A 285      -9.785 -33.133   7.029  1.00  0.75           C  
ATOM   4284  CD  LYS A 285     -11.184 -32.567   6.906  1.00  0.75           C  
ATOM   4285  CE  LYS A 285     -11.968 -32.771   8.196  1.00  0.75           C  
ATOM   4286  NZ  LYS A 285     -13.283 -32.100   8.153  1.00  0.75           N  
ATOM   4287  H   LYS A 285      -7.391 -31.663   7.146  1.00  0.75           H  
ATOM   4288  HA  LYS A 285      -7.537 -34.388   6.407  1.00  0.75           H  
ATOM   4289 1HB  LYS A 285      -8.988 -31.897   5.478  1.00  0.75           H  
ATOM   4290 2HB  LYS A 285      -9.442 -33.518   4.945  1.00  0.75           H  
ATOM   4291 1HG  LYS A 285      -9.852 -34.192   7.273  1.00  0.75           H  
ATOM   4292 2HG  LYS A 285      -9.281 -32.626   7.853  1.00  0.75           H  
ATOM   4293 1HD  LYS A 285     -11.120 -31.491   6.709  1.00  0.75           H  
ATOM   4294 2HD  LYS A 285     -11.710 -33.043   6.082  1.00  0.75           H  
ATOM   4295 1HE  LYS A 285     -12.119 -33.836   8.353  1.00  0.75           H  
ATOM   4296 2HE  LYS A 285     -11.400 -32.366   9.029  1.00  0.75           H  
ATOM   4297 1HZ  LYS A 285     -13.763 -32.251   9.023  1.00  0.75           H  
ATOM   4298 2HZ  LYS A 285     -13.105 -31.086   8.032  1.00  0.75           H  
ATOM   4299 3HZ  LYS A 285     -13.837 -32.452   7.390  1.00  0.75           H  
ATOM   4300  N   LYS A 286      -5.996 -32.575   4.189  1.00  0.74           N  
ATOM   4301  CA  LYS A 286      -5.236 -32.637   2.944  1.00  0.74           C  
ATOM   4302  C   LYS A 286      -3.865 -33.303   3.110  1.00  0.74           C  
ATOM   4303  O   LYS A 286      -3.205 -33.595   2.121  1.00  0.74           O  
ATOM   4304  CB  LYS A 286      -4.974 -31.244   2.358  1.00  0.74           C  
ATOM   4305  CG  LYS A 286      -6.183 -30.453   1.882  1.00  0.74           C  
ATOM   4306  CD  LYS A 286      -5.700 -29.145   1.244  1.00  0.74           C  
ATOM   4307  CE  LYS A 286      -6.826 -28.254   0.774  1.00  0.74           C  
ATOM   4308  NZ  LYS A 286      -6.293 -27.035   0.083  1.00  0.74           N  
ATOM   4309  H   LYS A 286      -5.898 -31.766   4.789  1.00  0.74           H  
ATOM   4310  HA  LYS A 286      -5.805 -33.223   2.224  1.00  0.74           H  
ATOM   4311 1HB  LYS A 286      -4.465 -30.637   3.113  1.00  0.74           H  
ATOM   4312 2HB  LYS A 286      -4.284 -31.332   1.514  1.00  0.74           H  
ATOM   4313 1HG  LYS A 286      -6.740 -31.033   1.146  1.00  0.74           H  
ATOM   4314 2HG  LYS A 286      -6.836 -30.229   2.725  1.00  0.74           H  
ATOM   4315 1HD  LYS A 286      -5.108 -28.584   1.973  1.00  0.74           H  
ATOM   4316 2HD  LYS A 286      -5.051 -29.368   0.393  1.00  0.74           H  
ATOM   4317 1HE  LYS A 286      -7.475 -28.799   0.093  1.00  0.74           H  
ATOM   4318 2HE  LYS A 286      -7.405 -27.938   1.642  1.00  0.74           H  
ATOM   4319 1HZ  LYS A 286      -7.041 -26.438  -0.207  1.00  0.74           H  
ATOM   4320 2HZ  LYS A 286      -5.667 -26.516   0.709  1.00  0.74           H  
ATOM   4321 3HZ  LYS A 286      -5.753 -27.307  -0.725  1.00  0.74           H  
ATOM   4322  N   GLY A 287      -3.411 -33.516   4.342  1.00  0.73           N  
ATOM   4323  CA  GLY A 287      -2.060 -34.036   4.577  1.00  0.73           C  
ATOM   4324  C   GLY A 287      -1.555 -33.622   5.959  1.00  0.73           C  
ATOM   4325  O   GLY A 287      -2.073 -32.666   6.566  1.00  0.73           O  
ATOM   4326  H   GLY A 287      -4.007 -33.338   5.144  1.00  0.73           H  
ATOM   4327 1HA  GLY A 287      -2.059 -35.124   4.495  1.00  0.73           H  
ATOM   4328 2HA  GLY A 287      -1.382 -33.657   3.811  1.00  0.73           H  
ATOM   4329  N   SER A 288      -0.494 -34.276   6.433  1.00  0.71           N  
ATOM   4330  CA  SER A 288       0.014 -33.970   7.766  1.00  0.71           C  
ATOM   4331  C   SER A 288       1.413 -33.373   7.785  1.00  0.71           C  
ATOM   4332  O   SER A 288       2.220 -33.650   6.897  1.00  0.71           O  
ATOM   4333  CB  SER A 288       0.066 -35.250   8.555  1.00  0.71           C  
ATOM   4334  OG  SER A 288      -1.207 -35.826   8.701  1.00  0.71           O  
ATOM   4335  H   SER A 288      -0.063 -35.041   5.889  1.00  0.71           H  
ATOM   4336  HA  SER A 288      -0.667 -33.271   8.244  1.00  0.71           H  
ATOM   4337 1HB  SER A 288       0.719 -35.937   8.029  1.00  0.71           H  
ATOM   4338 2HB  SER A 288       0.505 -35.064   9.535  1.00  0.71           H  
ATOM   4339  HG  SER A 288      -1.706 -35.257   9.303  1.00  0.71           H  
ATOM   4340  N   ILE A 289       1.701 -32.600   8.831  1.00  0.70           N  
ATOM   4341  CA  ILE A 289       3.048 -32.114   9.070  1.00  0.70           C  
ATOM   4342  C   ILE A 289       3.490 -32.631  10.431  1.00  0.70           C  
ATOM   4343  O   ILE A 289       2.791 -32.450  11.427  1.00  0.70           O  
ATOM   4344  CB  ILE A 289       3.172 -30.577   9.083  1.00  0.70           C  
ATOM   4345  CG1 ILE A 289       2.714 -29.985   7.811  1.00  0.70           C  
ATOM   4346  CG2 ILE A 289       4.692 -30.213   9.242  1.00  0.70           C  
ATOM   4347  CD1 ILE A 289       2.558 -28.498   7.884  1.00  0.70           C  
ATOM   4348  H   ILE A 289       0.982 -32.380   9.502  1.00  0.70           H  
ATOM   4349  HA  ILE A 289       3.704 -32.509   8.310  1.00  0.70           H  
ATOM   4350  HB  ILE A 289       2.572 -30.159   9.889  1.00  0.70           H  
ATOM   4351 1HG1 ILE A 289       3.418 -30.187   7.044  1.00  0.70           H  
ATOM   4352 2HG1 ILE A 289       1.791 -30.448   7.545  1.00  0.70           H  
ATOM   4353 1HG2 ILE A 289       4.818 -29.147   9.233  1.00  0.70           H  
ATOM   4354 2HG2 ILE A 289       5.078 -30.608  10.177  1.00  0.70           H  
ATOM   4355 3HG2 ILE A 289       5.256 -30.640   8.419  1.00  0.70           H  
ATOM   4356 1HD1 ILE A 289       2.226 -28.134   6.933  1.00  0.70           H  
ATOM   4357 2HD1 ILE A 289       1.828 -28.243   8.648  1.00  0.70           H  
ATOM   4358 3HD1 ILE A 289       3.507 -28.038   8.131  1.00  0.70           H  
ATOM   4359  N   THR A 290       4.637 -33.271  10.455  1.00  0.69           N  
ATOM   4360  CA  THR A 290       5.221 -33.812  11.668  1.00  0.69           C  
ATOM   4361  C   THR A 290       6.288 -32.820  12.023  1.00  0.69           C  
ATOM   4362  O   THR A 290       6.971 -32.354  11.110  1.00  0.69           O  
ATOM   4363  CB  THR A 290       5.927 -35.158  11.438  1.00  0.69           C  
ATOM   4364  OG1 THR A 290       5.037 -36.088  10.899  1.00  0.69           O  
ATOM   4365  CG2 THR A 290       6.505 -35.707  12.774  1.00  0.69           C  
ATOM   4366  H   THR A 290       5.133 -33.374   9.577  1.00  0.69           H  
ATOM   4367  HA  THR A 290       4.476 -33.877  12.466  1.00  0.69           H  
ATOM   4368  HB  THR A 290       6.710 -35.017  10.733  1.00  0.69           H  
ATOM   4369  HG1 THR A 290       4.145 -35.858  11.154  1.00  0.69           H  
ATOM   4370 1HG2 THR A 290       7.004 -36.650  12.600  1.00  0.69           H  
ATOM   4371 2HG2 THR A 290       7.221 -35.005  13.190  1.00  0.69           H  
ATOM   4372 3HG2 THR A 290       5.688 -35.854  13.482  1.00  0.69           H  
ATOM   4373  N   SER A 291       6.429 -32.441  13.283  1.00  0.68           N  
ATOM   4374  CA  SER A 291       7.529 -31.518  13.559  1.00  0.68           C  
ATOM   4375  C   SER A 291       8.493 -31.996  14.633  1.00  0.68           C  
ATOM   4376  O   SER A 291       8.080 -32.574  15.628  1.00  0.68           O  
ATOM   4377  CB  SER A 291       7.001 -30.148  13.906  1.00  0.68           C  
ATOM   4378  OG  SER A 291       8.042 -29.280  14.222  1.00  0.68           O  
ATOM   4379  H   SER A 291       5.797 -32.806  14.003  1.00  0.68           H  
ATOM   4380  HA  SER A 291       8.099 -31.419  12.651  1.00  0.68           H  
ATOM   4381 1HB  SER A 291       6.484 -29.770  13.039  1.00  0.68           H  
ATOM   4382 2HB  SER A 291       6.292 -30.206  14.728  1.00  0.68           H  
ATOM   4383  HG  SER A 291       8.755 -29.483  13.580  1.00  0.68           H  
ATOM   4384  N   ILE A 292       9.790 -31.773  14.395  1.00  0.68           N  
ATOM   4385  CA  ILE A 292      10.866 -32.103  15.339  1.00  0.68           C  
ATOM   4386  C   ILE A 292      11.663 -30.836  15.695  1.00  0.68           C  
ATOM   4387  O   ILE A 292      12.335 -30.250  14.843  1.00  0.68           O  
ATOM   4388  CB  ILE A 292      11.769 -33.199  14.757  1.00  0.68           C  
ATOM   4389  CG1 ILE A 292      10.928 -34.478  14.486  1.00  0.68           C  
ATOM   4390  CG2 ILE A 292      12.945 -33.493  15.708  1.00  0.68           C  
ATOM   4391  CD1 ILE A 292      11.641 -35.507  13.687  1.00  0.68           C  
ATOM   4392  H   ILE A 292      10.025 -31.308  13.521  1.00  0.68           H  
ATOM   4393  HA  ILE A 292      10.424 -32.496  16.243  1.00  0.68           H  
ATOM   4394  HB  ILE A 292      12.132 -32.864  13.809  1.00  0.68           H  
ATOM   4395 1HG1 ILE A 292      10.655 -34.921  15.441  1.00  0.68           H  
ATOM   4396 2HG1 ILE A 292      10.023 -34.213  13.959  1.00  0.68           H  
ATOM   4397 1HG2 ILE A 292      13.585 -34.262  15.277  1.00  0.68           H  
ATOM   4398 2HG2 ILE A 292      13.525 -32.582  15.862  1.00  0.68           H  
ATOM   4399 3HG2 ILE A 292      12.553 -33.839  16.668  1.00  0.68           H  
ATOM   4400 1HD1 ILE A 292      11.002 -36.375  13.542  1.00  0.68           H  
ATOM   4401 2HD1 ILE A 292      11.903 -35.099  12.734  1.00  0.68           H  
ATOM   4402 3HD1 ILE A 292      12.518 -35.784  14.192  1.00  0.68           H  
ATOM   4403  N   GLN A 293      11.581 -30.426  16.958  1.00  0.70           N  
ATOM   4404  CA  GLN A 293      12.151 -29.150  17.392  1.00  0.70           C  
ATOM   4405  C   GLN A 293      13.222 -29.257  18.460  1.00  0.70           C  
ATOM   4406  O   GLN A 293      12.960 -29.711  19.575  1.00  0.70           O  
ATOM   4407  CB  GLN A 293      11.005 -28.287  17.899  1.00  0.70           C  
ATOM   4408  CG  GLN A 293      10.016 -27.978  16.799  1.00  0.70           C  
ATOM   4409  CD  GLN A 293       8.811 -27.268  17.250  1.00  0.70           C  
ATOM   4410  OE1 GLN A 293       8.799 -26.533  18.249  1.00  0.70           O  
ATOM   4411  NE2 GLN A 293       7.736 -27.491  16.500  1.00  0.70           N  
ATOM   4412  H   GLN A 293      11.029 -30.985  17.608  1.00  0.70           H  
ATOM   4413  HA  GLN A 293      12.599 -28.664  16.526  1.00  0.70           H  
ATOM   4414 1HB  GLN A 293      10.482 -28.802  18.706  1.00  0.70           H  
ATOM   4415 2HB  GLN A 293      11.400 -27.348  18.292  1.00  0.70           H  
ATOM   4416 1HG  GLN A 293      10.496 -27.386  16.045  1.00  0.70           H  
ATOM   4417 2HG  GLN A 293       9.681 -28.915  16.362  1.00  0.70           H  
ATOM   4418 1HE2 GLN A 293       6.836 -27.074  16.732  1.00  0.70           H  
ATOM   4419 2HE2 GLN A 293       7.806 -28.102  15.699  1.00  0.70           H  
ATOM   4420  N   ALA A 294      14.436 -28.831  18.132  1.00  0.74           N  
ATOM   4421  CA  ALA A 294      15.512 -28.930  19.108  1.00  0.74           C  
ATOM   4422  C   ALA A 294      15.515 -27.752  20.051  1.00  0.74           C  
ATOM   4423  O   ALA A 294      15.333 -26.601  19.636  1.00  0.74           O  
ATOM   4424  CB  ALA A 294      16.856 -29.029  18.433  1.00  0.74           C  
ATOM   4425  H   ALA A 294      14.597 -28.429  17.207  1.00  0.74           H  
ATOM   4426  HA  ALA A 294      15.353 -29.826  19.698  1.00  0.74           H  
ATOM   4427 1HB  ALA A 294      17.631 -29.129  19.190  1.00  0.74           H  
ATOM   4428 2HB  ALA A 294      16.844 -29.897  17.828  1.00  0.74           H  
ATOM   4429 3HB  ALA A 294      17.049 -28.167  17.833  1.00  0.74           H  
ATOM   4430  N   VAL A 295      15.746 -28.047  21.325  1.00  0.80           N  
ATOM   4431  CA  VAL A 295      15.833 -27.038  22.359  1.00  0.80           C  
ATOM   4432  C   VAL A 295      17.105 -27.153  23.197  1.00  0.80           C  
ATOM   4433  O   VAL A 295      17.362 -28.183  23.832  1.00  0.80           O  
ATOM   4434  CB  VAL A 295      14.632 -27.179  23.313  1.00  0.80           C  
ATOM   4435  CG1 VAL A 295      14.724 -26.136  24.420  1.00  0.80           C  
ATOM   4436  CG2 VAL A 295      13.352 -27.034  22.588  1.00  0.80           C  
ATOM   4437  H   VAL A 295      15.842 -29.026  21.582  1.00  0.80           H  
ATOM   4438  HA  VAL A 295      15.812 -26.055  21.889  1.00  0.80           H  
ATOM   4439  HB  VAL A 295      14.672 -28.156  23.762  1.00  0.80           H  
ATOM   4440 1HG1 VAL A 295      13.891 -26.256  25.079  1.00  0.80           H  
ATOM   4441 2HG1 VAL A 295      15.652 -26.259  24.977  1.00  0.80           H  
ATOM   4442 3HG1 VAL A 295      14.692 -25.143  23.990  1.00  0.80           H  
ATOM   4443 1HG2 VAL A 295      12.528 -27.142  23.278  1.00  0.80           H  
ATOM   4444 2HG2 VAL A 295      13.333 -26.062  22.177  1.00  0.80           H  
ATOM   4445 3HG2 VAL A 295      13.265 -27.786  21.802  1.00  0.80           H  
ATOM   4446  N   TYR A 296      17.870 -26.072  23.241  1.00  0.89           N  
ATOM   4447  CA  TYR A 296      19.053 -26.017  24.082  1.00  0.89           C  
ATOM   4448  C   TYR A 296      18.609 -25.424  25.378  1.00  0.89           C  
ATOM   4449  O   TYR A 296      18.189 -24.268  25.442  1.00  0.89           O  
ATOM   4450  CB  TYR A 296      20.171 -25.192  23.478  1.00  0.89           C  
ATOM   4451  CG  TYR A 296      21.437 -24.997  24.350  1.00  0.89           C  
ATOM   4452  CD1 TYR A 296      21.711 -25.793  25.446  1.00  0.89           C  
ATOM   4453  CD2 TYR A 296      22.315 -23.977  24.026  1.00  0.89           C  
ATOM   4454  CE1 TYR A 296      22.833 -25.555  26.221  1.00  0.89           C  
ATOM   4455  CE2 TYR A 296      23.442 -23.750  24.787  1.00  0.89           C  
ATOM   4456  CZ  TYR A 296      23.699 -24.533  25.885  1.00  0.89           C  
ATOM   4457  OH  TYR A 296      24.820 -24.300  26.653  1.00  0.89           O  
ATOM   4458  H   TYR A 296      17.615 -25.264  22.697  1.00  0.89           H  
ATOM   4459  HA  TYR A 296      19.417 -27.025  24.275  1.00  0.89           H  
ATOM   4460 1HB  TYR A 296      20.459 -25.579  22.501  1.00  0.89           H  
ATOM   4461 2HB  TYR A 296      19.784 -24.244  23.359  1.00  0.89           H  
ATOM   4462  HD1 TYR A 296      21.046 -26.596  25.714  1.00  0.89           H  
ATOM   4463  HD2 TYR A 296      22.114 -23.349  23.166  1.00  0.89           H  
ATOM   4464  HE1 TYR A 296      23.032 -26.180  27.094  1.00  0.89           H  
ATOM   4465  HE2 TYR A 296      24.124 -22.941  24.522  1.00  0.89           H  
ATOM   4466  HH  TYR A 296      25.379 -23.654  26.212  1.00  0.89           H  
ATOM   4467  N   VAL A 297      18.627 -26.248  26.387  1.00  1.00           N  
ATOM   4468  CA  VAL A 297      18.155 -25.861  27.673  1.00  1.00           C  
ATOM   4469  C   VAL A 297      19.274 -25.188  28.471  1.00  1.00           C  
ATOM   4470  O   VAL A 297      20.319 -25.809  28.683  1.00  1.00           O  
ATOM   4471  CB  VAL A 297      17.705 -27.106  28.393  1.00  1.00           C  
ATOM   4472  CG1 VAL A 297      17.286 -26.728  29.682  1.00  1.00           C  
ATOM   4473  CG2 VAL A 297      16.594 -27.805  27.602  1.00  1.00           C  
ATOM   4474  H   VAL A 297      18.991 -27.191  26.231  1.00  1.00           H  
ATOM   4475  HA  VAL A 297      17.293 -25.217  27.543  1.00  1.00           H  
ATOM   4476  HB  VAL A 297      18.547 -27.789  28.502  1.00  1.00           H  
ATOM   4477 1HG1 VAL A 297      16.996 -27.594  30.186  1.00  1.00           H  
ATOM   4478 2HG1 VAL A 297      18.105 -26.250  30.200  1.00  1.00           H  
ATOM   4479 3HG1 VAL A 297      16.466 -26.042  29.632  1.00  1.00           H  
ATOM   4480 1HG2 VAL A 297      16.274 -28.699  28.129  1.00  1.00           H  
ATOM   4481 2HG2 VAL A 297      15.755 -27.133  27.489  1.00  1.00           H  
ATOM   4482 3HG2 VAL A 297      16.970 -28.084  26.612  1.00  1.00           H  
ATOM   4483  N   PRO A 298      19.129 -23.924  28.906  1.00  1.10           N  
ATOM   4484  CA  PRO A 298      20.140 -23.225  29.666  1.00  1.10           C  
ATOM   4485  C   PRO A 298      20.491 -24.048  30.882  1.00  1.10           C  
ATOM   4486  O   PRO A 298      19.600 -24.553  31.569  1.00  1.10           O  
ATOM   4487  CB  PRO A 298      19.430 -21.921  30.047  1.00  1.10           C  
ATOM   4488  CG  PRO A 298      18.417 -21.715  28.947  1.00  1.10           C  
ATOM   4489  CD  PRO A 298      17.928 -23.113  28.604  1.00  1.10           C  
ATOM   4490  HA  PRO A 298      21.022 -23.046  29.031  1.00  1.10           H  
ATOM   4491 1HB  PRO A 298      18.956 -22.022  31.039  1.00  1.10           H  
ATOM   4492 2HB  PRO A 298      20.158 -21.102  30.122  1.00  1.10           H  
ATOM   4493 1HG  PRO A 298      17.599 -21.060  29.305  1.00  1.10           H  
ATOM   4494 2HG  PRO A 298      18.881 -21.204  28.091  1.00  1.10           H  
ATOM   4495 1HD  PRO A 298      17.075 -23.405  29.239  1.00  1.10           H  
ATOM   4496 2HD  PRO A 298      17.686 -23.112  27.538  1.00  1.10           H  
ATOM   4497  N   ALA A 299      21.783 -24.191  31.150  1.00  1.18           N  
ATOM   4498  CA  ALA A 299      22.294 -24.958  32.290  1.00  1.18           C  
ATOM   4499  C   ALA A 299      21.766 -26.395  32.353  1.00  1.18           C  
ATOM   4500  O   ALA A 299      21.818 -27.016  33.416  1.00  1.18           O  
ATOM   4501  CB  ALA A 299      21.923 -24.255  33.586  1.00  1.18           C  
ATOM   4502  H   ALA A 299      22.454 -23.755  30.533  1.00  1.18           H  
ATOM   4503  HA  ALA A 299      23.379 -25.006  32.196  1.00  1.18           H  
ATOM   4504 1HB  ALA A 299      22.339 -24.808  34.425  1.00  1.18           H  
ATOM   4505 2HB  ALA A 299      22.328 -23.243  33.581  1.00  1.18           H  
ATOM   4506 3HB  ALA A 299      20.841 -24.208  33.694  1.00  1.18           H  
ATOM   4507  N   ASP A 300      21.248 -26.922  31.234  1.00  1.23           N  
ATOM   4508  CA  ASP A 300      20.667 -28.259  31.142  1.00  1.23           C  
ATOM   4509  C   ASP A 300      19.442 -28.400  32.081  1.00  1.23           C  
ATOM   4510  O   ASP A 300      18.995 -29.512  32.375  1.00  1.23           O  
ATOM   4511  CB  ASP A 300      21.704 -29.331  31.509  1.00  1.23           C  
ATOM   4512  CG  ASP A 300      23.027 -29.279  30.676  1.00  1.23           C  
ATOM   4513  OD1 ASP A 300      23.107 -28.627  29.650  1.00  1.23           O  
ATOM   4514  OD2 ASP A 300      23.958 -29.919  31.092  1.00  1.23           O  
ATOM   4515  H   ASP A 300      21.209 -26.354  30.388  1.00  1.23           H  
ATOM   4516  HA  ASP A 300      20.334 -28.417  30.115  1.00  1.23           H  
ATOM   4517 1HB  ASP A 300      21.950 -29.273  32.566  1.00  1.23           H  
ATOM   4518 2HB  ASP A 300      21.254 -30.310  31.353  1.00  1.23           H  
ATOM   4519  N   ASP A 301      18.898 -27.265  32.541  1.00  1.22           N  
ATOM   4520  CA  ASP A 301      17.758 -27.205  33.448  1.00  1.22           C  
ATOM   4521  C   ASP A 301      16.420 -27.177  32.725  1.00  1.22           C  
ATOM   4522  O   ASP A 301      15.936 -26.118  32.313  1.00  1.22           O  
ATOM   4523  CB  ASP A 301      17.895 -25.977  34.343  1.00  1.22           C  
ATOM   4524  CG  ASP A 301      16.789 -25.833  35.375  1.00  1.22           C  
ATOM   4525  OD1 ASP A 301      15.727 -26.441  35.220  1.00  1.22           O  
ATOM   4526  OD2 ASP A 301      17.006 -25.118  36.327  1.00  1.22           O  
ATOM   4527  H   ASP A 301      19.306 -26.377  32.244  1.00  1.22           H  
ATOM   4528  HA  ASP A 301      17.785 -28.094  34.077  1.00  1.22           H  
ATOM   4529 1HB  ASP A 301      18.859 -26.018  34.858  1.00  1.22           H  
ATOM   4530 2HB  ASP A 301      17.908 -25.082  33.713  1.00  1.22           H  
ATOM   4531  N   LEU A 302      15.778 -28.336  32.628  1.00  1.17           N  
ATOM   4532  CA  LEU A 302      14.557 -28.487  31.842  1.00  1.17           C  
ATOM   4533  C   LEU A 302      13.319 -27.806  32.436  1.00  1.17           C  
ATOM   4534  O   LEU A 302      12.243 -27.889  31.843  1.00  1.17           O  
ATOM   4535  CB  LEU A 302      14.237 -29.981  31.630  1.00  1.17           C  
ATOM   4536  CG  LEU A 302      14.881 -30.678  30.382  1.00  1.17           C  
ATOM   4537  CD1 LEU A 302      16.408 -30.677  30.491  1.00  1.17           C  
ATOM   4538  CD2 LEU A 302      14.365 -32.108  30.285  1.00  1.17           C  
ATOM   4539  H   LEU A 302      16.203 -29.155  33.046  1.00  1.17           H  
ATOM   4540  HA  LEU A 302      14.734 -28.041  30.865  1.00  1.17           H  
ATOM   4541 1HB  LEU A 302      14.562 -30.527  32.513  1.00  1.17           H  
ATOM   4542 2HB  LEU A 302      13.155 -30.090  31.544  1.00  1.17           H  
ATOM   4543  HG  LEU A 302      14.598 -30.127  29.483  1.00  1.17           H  
ATOM   4544 1HD1 LEU A 302      16.837 -31.159  29.609  1.00  1.17           H  
ATOM   4545 2HD1 LEU A 302      16.774 -29.682  30.559  1.00  1.17           H  
ATOM   4546 3HD1 LEU A 302      16.713 -31.223  31.383  1.00  1.17           H  
ATOM   4547 1HD2 LEU A 302      14.792 -32.587  29.409  1.00  1.17           H  
ATOM   4548 2HD2 LEU A 302      14.655 -32.661  31.179  1.00  1.17           H  
ATOM   4549 3HD2 LEU A 302      13.287 -32.105  30.208  1.00  1.17           H  
ATOM   4550  N   THR A 303      13.440 -27.143  33.601  1.00  1.11           N  
ATOM   4551  CA  THR A 303      12.276 -26.465  34.166  1.00  1.11           C  
ATOM   4552  C   THR A 303      12.222 -25.005  33.695  1.00  1.11           C  
ATOM   4553  O   THR A 303      11.261 -24.285  33.977  1.00  1.11           O  
ATOM   4554  CB  THR A 303      12.251 -26.524  35.710  1.00  1.11           C  
ATOM   4555  OG1 THR A 303      13.333 -25.776  36.274  1.00  1.11           O  
ATOM   4556  CG2 THR A 303      12.392 -27.971  36.148  1.00  1.11           C  
ATOM   4557  H   THR A 303      14.346 -27.065  34.087  1.00  1.11           H  
ATOM   4558  HA  THR A 303      11.377 -26.961  33.804  1.00  1.11           H  
ATOM   4559  HB  THR A 303      11.309 -26.122  36.076  1.00  1.11           H  
ATOM   4560  HG1 THR A 303      14.192 -26.067  35.890  1.00  1.11           H  
ATOM   4561 1HG2 THR A 303      12.370 -28.026  37.236  1.00  1.11           H  
ATOM   4562 2HG2 THR A 303      11.573 -28.558  35.736  1.00  1.11           H  
ATOM   4563 3HG2 THR A 303      13.344 -28.361  35.782  1.00  1.11           H  
ATOM   4564  N   ASP A 304      13.257 -24.574  32.964  1.00  1.04           N  
ATOM   4565  CA  ASP A 304      13.325 -23.219  32.423  1.00  1.04           C  
ATOM   4566  C   ASP A 304      12.041 -22.920  31.620  1.00  1.04           C  
ATOM   4567  O   ASP A 304      11.584 -23.788  30.881  1.00  1.04           O  
ATOM   4568  CB  ASP A 304      14.580 -23.045  31.538  1.00  1.04           C  
ATOM   4569  CG  ASP A 304      14.760 -21.613  30.912  1.00  1.04           C  
ATOM   4570  OD1 ASP A 304      13.924 -21.231  30.131  1.00  1.04           O  
ATOM   4571  OD2 ASP A 304      15.705 -20.921  31.193  1.00  1.04           O  
ATOM   4572  H   ASP A 304      14.039 -25.211  32.781  1.00  1.04           H  
ATOM   4573  HA  ASP A 304      13.438 -22.552  33.265  1.00  1.04           H  
ATOM   4574 1HB  ASP A 304      15.464 -23.249  32.155  1.00  1.04           H  
ATOM   4575 2HB  ASP A 304      14.596 -23.789  30.768  1.00  1.04           H  
ATOM   4576  N   PRO A 305      11.409 -21.737  31.774  1.00  0.99           N  
ATOM   4577  CA  PRO A 305      10.214 -21.291  31.068  1.00  0.99           C  
ATOM   4578  C   PRO A 305      10.247 -21.504  29.551  1.00  0.99           C  
ATOM   4579  O   PRO A 305       9.194 -21.721  28.937  1.00  0.99           O  
ATOM   4580  CB  PRO A 305      10.203 -19.799  31.389  1.00  0.99           C  
ATOM   4581  CG  PRO A 305      10.846 -19.714  32.744  1.00  0.99           C  
ATOM   4582  CD  PRO A 305      11.908 -20.754  32.755  1.00  0.99           C  
ATOM   4583  HA  PRO A 305       9.337 -21.774  31.515  1.00  0.99           H  
ATOM   4584 1HB  PRO A 305      10.755 -19.253  30.616  1.00  0.99           H  
ATOM   4585 2HB  PRO A 305       9.174 -19.418  31.377  1.00  0.99           H  
ATOM   4586 1HG  PRO A 305      11.295 -18.745  32.866  1.00  0.99           H  
ATOM   4587 2HG  PRO A 305      10.102 -19.836  33.545  1.00  0.99           H  
ATOM   4588 1HD  PRO A 305      12.868 -20.323  32.447  1.00  0.99           H  
ATOM   4589 2HD  PRO A 305      11.925 -21.178  33.769  1.00  0.99           H  
ATOM   4590  N   SER A 306      11.432 -21.458  28.939  1.00  0.96           N  
ATOM   4591  CA  SER A 306      11.531 -21.639  27.500  1.00  0.96           C  
ATOM   4592  C   SER A 306      11.201 -23.102  27.117  1.00  0.96           C  
ATOM   4593  O   SER A 306      10.218 -23.310  26.390  1.00  0.96           O  
ATOM   4594  CB  SER A 306      12.868 -21.117  26.978  1.00  0.96           C  
ATOM   4595  OG  SER A 306      13.010 -21.323  25.595  1.00  0.96           O  
ATOM   4596  H   SER A 306      12.295 -21.303  29.470  1.00  0.96           H  
ATOM   4597  HA  SER A 306      10.772 -21.009  27.037  1.00  0.96           H  
ATOM   4598 1HB  SER A 306      12.902 -20.052  27.176  1.00  0.96           H  
ATOM   4599 2HB  SER A 306      13.705 -21.533  27.509  1.00  0.96           H  
ATOM   4600  HG  SER A 306      13.937 -21.156  25.411  1.00  0.96           H  
ATOM   4601  N   PRO A 307      11.964 -24.154  27.524  1.00  0.93           N  
ATOM   4602  CA  PRO A 307      11.585 -25.520  27.279  1.00  0.93           C  
ATOM   4603  C   PRO A 307      10.267 -25.867  27.934  1.00  0.93           C  
ATOM   4604  O   PRO A 307       9.534 -26.695  27.408  1.00  0.93           O  
ATOM   4605  CB  PRO A 307      12.728 -26.327  27.907  1.00  0.93           C  
ATOM   4606  CG  PRO A 307      13.382 -25.408  28.846  1.00  0.93           C  
ATOM   4607  CD  PRO A 307      13.241 -24.028  28.204  1.00  0.93           C  
ATOM   4608  HA  PRO A 307      11.536 -25.676  26.191  1.00  0.93           H  
ATOM   4609 1HB  PRO A 307      12.315 -27.205  28.424  1.00  0.93           H  
ATOM   4610 2HB  PRO A 307      13.404 -26.698  27.161  1.00  0.93           H  
ATOM   4611 1HG  PRO A 307      12.912 -25.499  29.833  1.00  0.93           H  
ATOM   4612 2HG  PRO A 307      14.412 -25.697  28.976  1.00  0.93           H  
ATOM   4613 1HD  PRO A 307      13.221 -23.281  28.964  1.00  0.93           H  
ATOM   4614 2HD  PRO A 307      14.052 -23.864  27.477  1.00  0.93           H  
ATOM   4615  N   ALA A 308       9.895 -25.188  29.034  1.00  0.92           N  
ATOM   4616  CA  ALA A 308       8.623 -25.507  29.667  1.00  0.92           C  
ATOM   4617  C   ALA A 308       7.480 -25.186  28.721  1.00  0.92           C  
ATOM   4618  O   ALA A 308       6.559 -25.993  28.533  1.00  0.92           O  
ATOM   4619  CB  ALA A 308       8.466 -24.740  30.965  1.00  0.92           C  
ATOM   4620  H   ALA A 308      10.506 -24.505  29.486  1.00  0.92           H  
ATOM   4621  HA  ALA A 308       8.606 -26.572  29.884  1.00  0.92           H  
ATOM   4622 1HB  ALA A 308       7.521 -25.003  31.434  1.00  0.92           H  
ATOM   4623 2HB  ALA A 308       9.293 -24.984  31.641  1.00  0.92           H  
ATOM   4624 3HB  ALA A 308       8.477 -23.691  30.746  1.00  0.92           H  
ATOM   4625  N   THR A 309       7.587 -24.029  28.062  1.00  0.91           N  
ATOM   4626  CA  THR A 309       6.594 -23.609  27.104  1.00  0.91           C  
ATOM   4627  C   THR A 309       6.581 -24.562  25.934  1.00  0.91           C  
ATOM   4628  O   THR A 309       5.523 -24.966  25.464  1.00  0.91           O  
ATOM   4629  CB  THR A 309       6.848 -22.190  26.588  1.00  0.91           C  
ATOM   4630  OG1 THR A 309       6.795 -21.257  27.675  1.00  0.91           O  
ATOM   4631  CG2 THR A 309       5.795 -21.871  25.572  1.00  0.91           C  
ATOM   4632  H   THR A 309       8.359 -23.392  28.262  1.00  0.91           H  
ATOM   4633  HA  THR A 309       5.615 -23.637  27.580  1.00  0.91           H  
ATOM   4634  HB  THR A 309       7.834 -22.131  26.125  1.00  0.91           H  
ATOM   4635  HG1 THR A 309       7.564 -21.426  28.272  1.00  0.91           H  
ATOM   4636 1HG2 THR A 309       5.943 -20.884  25.190  1.00  0.91           H  
ATOM   4637 2HG2 THR A 309       5.854 -22.587  24.754  1.00  0.91           H  
ATOM   4638 3HG2 THR A 309       4.820 -21.942  26.045  1.00  0.91           H  
ATOM   4639  N   THR A 310       7.762 -24.948  25.461  1.00  0.89           N  
ATOM   4640  CA  THR A 310       7.805 -25.862  24.338  1.00  0.89           C  
ATOM   4641  C   THR A 310       7.134 -27.193  24.703  1.00  0.89           C  
ATOM   4642  O   THR A 310       6.278 -27.667  23.961  1.00  0.89           O  
ATOM   4643  CB  THR A 310       9.248 -26.109  23.865  1.00  0.89           C  
ATOM   4644  OG1 THR A 310       9.832 -24.865  23.441  1.00  0.89           O  
ATOM   4645  CG2 THR A 310       9.253 -27.099  22.686  1.00  0.89           C  
ATOM   4646  H   THR A 310       8.621 -24.580  25.874  1.00  0.89           H  
ATOM   4647  HA  THR A 310       7.248 -25.420  23.513  1.00  0.89           H  
ATOM   4648  HB  THR A 310       9.831 -26.521  24.684  1.00  0.89           H  
ATOM   4649  HG1 THR A 310       9.911 -24.268  24.207  1.00  0.89           H  
ATOM   4650 1HG2 THR A 310      10.273 -27.275  22.353  1.00  0.89           H  
ATOM   4651 2HG2 THR A 310       8.811 -28.037  23.004  1.00  0.89           H  
ATOM   4652 3HG2 THR A 310       8.672 -26.688  21.860  1.00  0.89           H  
ATOM   4653  N   PHE A 311       7.432 -27.741  25.897  1.00  0.88           N  
ATOM   4654  CA  PHE A 311       6.871 -29.024  26.344  1.00  0.88           C  
ATOM   4655  C   PHE A 311       5.353 -28.980  26.403  1.00  0.88           C  
ATOM   4656  O   PHE A 311       4.676 -29.954  26.056  1.00  0.88           O  
ATOM   4657  CB  PHE A 311       7.361 -29.427  27.749  1.00  0.88           C  
ATOM   4658  CG  PHE A 311       8.768 -30.065  27.886  1.00  0.88           C  
ATOM   4659  CD1 PHE A 311       9.787 -29.433  28.607  1.00  0.88           C  
ATOM   4660  CD2 PHE A 311       9.047 -31.306  27.339  1.00  0.88           C  
ATOM   4661  CE1 PHE A 311      11.032 -30.013  28.759  1.00  0.88           C  
ATOM   4662  CE2 PHE A 311      10.297 -31.881  27.504  1.00  0.88           C  
ATOM   4663  CZ  PHE A 311      11.279 -31.237  28.202  1.00  0.88           C  
ATOM   4664  H   PHE A 311       8.112 -27.278  26.490  1.00  0.88           H  
ATOM   4665  HA  PHE A 311       7.167 -29.789  25.644  1.00  0.88           H  
ATOM   4666 1HB  PHE A 311       7.349 -28.535  28.376  1.00  0.88           H  
ATOM   4667 2HB  PHE A 311       6.642 -30.119  28.183  1.00  0.88           H  
ATOM   4668  HD1 PHE A 311       9.591 -28.473  29.060  1.00  0.88           H  
ATOM   4669  HD2 PHE A 311       8.275 -31.832  26.781  1.00  0.88           H  
ATOM   4670  HE1 PHE A 311      11.811 -29.496  29.324  1.00  0.88           H  
ATOM   4671  HE2 PHE A 311      10.515 -32.844  27.076  1.00  0.88           H  
ATOM   4672  HZ  PHE A 311      12.249 -31.703  28.304  1.00  0.88           H  
ATOM   4673  N   ALA A 312       4.809 -27.833  26.802  1.00  0.86           N  
ATOM   4674  CA  ALA A 312       3.371 -27.635  26.924  1.00  0.86           C  
ATOM   4675  C   ALA A 312       2.632 -27.882  25.615  1.00  0.86           C  
ATOM   4676  O   ALA A 312       1.430 -28.159  25.631  1.00  0.86           O  
ATOM   4677  CB  ALA A 312       3.071 -26.222  27.379  1.00  0.86           C  
ATOM   4678  H   ALA A 312       5.427 -27.071  27.090  1.00  0.86           H  
ATOM   4679  HA  ALA A 312       3.001 -28.339  27.666  1.00  0.86           H  
ATOM   4680 1HB  ALA A 312       1.998 -26.100  27.496  1.00  0.86           H  
ATOM   4681 2HB  ALA A 312       3.571 -26.033  28.329  1.00  0.86           H  
ATOM   4682 3HB  ALA A 312       3.432 -25.521  26.634  1.00  0.86           H  
ATOM   4683  N   HIS A 313       3.322 -27.737  24.483  1.00  0.83           N  
ATOM   4684  CA  HIS A 313       2.691 -27.904  23.194  1.00  0.83           C  
ATOM   4685  C   HIS A 313       3.135 -29.168  22.455  1.00  0.83           C  
ATOM   4686  O   HIS A 313       2.879 -29.285  21.257  1.00  0.83           O  
ATOM   4687  CB  HIS A 313       3.009 -26.711  22.301  1.00  0.83           C  
ATOM   4688  CG  HIS A 313       2.519 -25.378  22.825  1.00  0.83           C  
ATOM   4689  ND1 HIS A 313       1.179 -25.068  22.938  1.00  0.83           N  
ATOM   4690  CD2 HIS A 313       3.197 -24.271  23.232  1.00  0.83           C  
ATOM   4691  CE1 HIS A 313       1.054 -23.837  23.411  1.00  0.83           C  
ATOM   4692  NE2 HIS A 313       2.259 -23.331  23.591  1.00  0.83           N  
ATOM   4693  H   HIS A 313       4.324 -27.538  24.508  1.00  0.83           H  
ATOM   4694  HA  HIS A 313       1.612 -27.961  23.324  1.00  0.83           H  
ATOM   4695 1HB  HIS A 313       4.093 -26.648  22.167  1.00  0.83           H  
ATOM   4696 2HB  HIS A 313       2.562 -26.876  21.324  1.00  0.83           H  
ATOM   4697  HD2 HIS A 313       4.281 -24.150  23.264  1.00  0.83           H  
ATOM   4698  HE1 HIS A 313       0.114 -23.322  23.607  1.00  0.83           H  
ATOM   4699  HE2 HIS A 313       2.452 -22.392  23.936  1.00  0.83           H  
ATOM   4700  N   LEU A 314       3.791 -30.111  23.139  1.00  0.80           N  
ATOM   4701  CA  LEU A 314       4.271 -31.319  22.456  1.00  0.80           C  
ATOM   4702  C   LEU A 314       3.410 -32.563  22.647  1.00  0.80           C  
ATOM   4703  O   LEU A 314       2.758 -32.757  23.674  1.00  0.80           O  
ATOM   4704  CB  LEU A 314       5.685 -31.679  22.914  1.00  0.80           C  
ATOM   4705  CG  LEU A 314       6.719 -30.661  22.697  1.00  0.80           C  
ATOM   4706  CD1 LEU A 314       7.997 -31.165  23.271  1.00  0.80           C  
ATOM   4707  CD2 LEU A 314       6.833 -30.342  21.211  1.00  0.80           C  
ATOM   4708  H   LEU A 314       3.981 -29.988  24.136  1.00  0.80           H  
ATOM   4709  HA  LEU A 314       4.310 -31.108  21.389  1.00  0.80           H  
ATOM   4710 1HB  LEU A 314       5.656 -31.895  23.981  1.00  0.80           H  
ATOM   4711 2HB  LEU A 314       5.997 -32.579  22.388  1.00  0.80           H  
ATOM   4712  HG  LEU A 314       6.457 -29.796  23.213  1.00  0.80           H  
ATOM   4713 1HD1 LEU A 314       8.755 -30.416  23.136  1.00  0.80           H  
ATOM   4714 2HD1 LEU A 314       7.882 -31.380  24.320  1.00  0.80           H  
ATOM   4715 3HD1 LEU A 314       8.273 -32.069  22.767  1.00  0.80           H  
ATOM   4716 1HD2 LEU A 314       7.600 -29.583  21.054  1.00  0.80           H  
ATOM   4717 2HD2 LEU A 314       7.095 -31.241  20.672  1.00  0.80           H  
ATOM   4718 3HD2 LEU A 314       5.875 -29.970  20.845  1.00  0.80           H  
ATOM   4719  N   ASP A 315       3.455 -33.433  21.637  1.00  0.77           N  
ATOM   4720  CA  ASP A 315       2.837 -34.751  21.676  1.00  0.77           C  
ATOM   4721  C   ASP A 315       3.832 -35.757  22.234  1.00  0.77           C  
ATOM   4722  O   ASP A 315       3.456 -36.740  22.890  1.00  0.77           O  
ATOM   4723  CB  ASP A 315       2.393 -35.168  20.278  1.00  0.77           C  
ATOM   4724  CG  ASP A 315       1.273 -34.279  19.730  1.00  0.77           C  
ATOM   4725  OD1 ASP A 315       0.197 -34.316  20.269  1.00  0.77           O  
ATOM   4726  OD2 ASP A 315       1.515 -33.544  18.791  1.00  0.77           O  
ATOM   4727  H   ASP A 315       4.003 -33.196  20.815  1.00  0.77           H  
ATOM   4728  HA  ASP A 315       1.970 -34.715  22.332  1.00  0.77           H  
ATOM   4729 1HB  ASP A 315       3.253 -35.115  19.602  1.00  0.77           H  
ATOM   4730 2HB  ASP A 315       2.060 -36.192  20.295  1.00  0.77           H  
ATOM   4731  N   ALA A 316       5.111 -35.487  21.962  1.00  0.75           N  
ATOM   4732  CA  ALA A 316       6.185 -36.359  22.408  1.00  0.75           C  
ATOM   4733  C   ALA A 316       7.491 -35.594  22.594  1.00  0.75           C  
ATOM   4734  O   ALA A 316       7.718 -34.544  21.992  1.00  0.75           O  
ATOM   4735  CB  ALA A 316       6.377 -37.497  21.414  1.00  0.75           C  
ATOM   4736  H   ALA A 316       5.325 -34.672  21.385  1.00  0.75           H  
ATOM   4737  HA  ALA A 316       5.905 -36.767  23.375  1.00  0.75           H  
ATOM   4738 1HB  ALA A 316       7.129 -38.139  21.773  1.00  0.75           H  
ATOM   4739 2HB  ALA A 316       5.446 -38.056  21.313  1.00  0.75           H  
ATOM   4740 3HB  ALA A 316       6.664 -37.107  20.461  1.00  0.75           H  
ATOM   4741  N   THR A 317       8.360 -36.142  23.417  1.00  0.74           N  
ATOM   4742  CA  THR A 317       9.663 -35.554  23.606  1.00  0.74           C  
ATOM   4743  C   THR A 317      10.760 -36.574  23.833  1.00  0.74           C  
ATOM   4744  O   THR A 317      10.602 -37.554  24.570  1.00  0.74           O  
ATOM   4745  CB  THR A 317       9.625 -34.603  24.804  1.00  0.74           C  
ATOM   4746  OG1 THR A 317      10.894 -34.036  24.988  1.00  0.74           O  
ATOM   4747  CG2 THR A 317       9.238 -35.349  26.025  1.00  0.74           C  
ATOM   4748  H   THR A 317       8.110 -36.981  23.924  1.00  0.74           H  
ATOM   4749  HA  THR A 317       9.913 -34.991  22.711  1.00  0.74           H  
ATOM   4750  HB  THR A 317       8.905 -33.811  24.611  1.00  0.74           H  
ATOM   4751  HG1 THR A 317      11.318 -33.926  24.123  1.00  0.74           H  
ATOM   4752 1HG2 THR A 317       9.200 -34.686  26.881  1.00  0.74           H  
ATOM   4753 2HG2 THR A 317       8.256 -35.785  25.860  1.00  0.74           H  
ATOM   4754 3HG2 THR A 317       9.966 -36.130  26.208  1.00  0.74           H  
ATOM   4755  N   VAL A 318      11.917 -36.253  23.288  1.00  0.74           N  
ATOM   4756  CA  VAL A 318      13.121 -37.035  23.455  1.00  0.74           C  
ATOM   4757  C   VAL A 318      14.090 -36.195  24.265  1.00  0.74           C  
ATOM   4758  O   VAL A 318      14.284 -35.015  23.955  1.00  0.74           O  
ATOM   4759  CB  VAL A 318      13.727 -37.374  22.077  1.00  0.74           C  
ATOM   4760  CG1 VAL A 318      15.016 -38.147  22.240  1.00  0.74           C  
ATOM   4761  CG2 VAL A 318      12.742 -38.165  21.242  1.00  0.74           C  
ATOM   4762  H   VAL A 318      11.953 -35.421  22.702  1.00  0.74           H  
ATOM   4763  HA  VAL A 318      12.893 -37.953  23.995  1.00  0.74           H  
ATOM   4764  HB  VAL A 318      13.938 -36.455  21.570  1.00  0.74           H  
ATOM   4765 1HG1 VAL A 318      15.441 -38.360  21.263  1.00  0.74           H  
ATOM   4766 2HG1 VAL A 318      15.729 -37.564  22.825  1.00  0.74           H  
ATOM   4767 3HG1 VAL A 318      14.799 -39.078  22.751  1.00  0.74           H  
ATOM   4768 1HG2 VAL A 318      13.174 -38.370  20.266  1.00  0.74           H  
ATOM   4769 2HG2 VAL A 318      12.519 -39.101  21.746  1.00  0.74           H  
ATOM   4770 3HG2 VAL A 318      11.825 -37.592  21.111  1.00  0.74           H  
ATOM   4771  N   VAL A 319      14.649 -36.773  25.315  1.00  0.77           N  
ATOM   4772  CA  VAL A 319      15.580 -36.014  26.145  1.00  0.77           C  
ATOM   4773  C   VAL A 319      16.975 -36.612  26.122  1.00  0.77           C  
ATOM   4774  O   VAL A 319      17.144 -37.809  26.348  1.00  0.77           O  
ATOM   4775  CB  VAL A 319      15.073 -35.937  27.594  1.00  0.77           C  
ATOM   4776  CG1 VAL A 319      16.069 -35.171  28.455  1.00  0.77           C  
ATOM   4777  CG2 VAL A 319      13.670 -35.255  27.619  1.00  0.77           C  
ATOM   4778  H   VAL A 319      14.415 -37.744  25.534  1.00  0.77           H  
ATOM   4779  HA  VAL A 319      15.646 -34.995  25.758  1.00  0.77           H  
ATOM   4780  HB  VAL A 319      14.992 -36.944  27.994  1.00  0.77           H  
ATOM   4781 1HG1 VAL A 319      15.711 -35.131  29.484  1.00  0.77           H  
ATOM   4782 2HG1 VAL A 319      17.037 -35.673  28.437  1.00  0.77           H  
ATOM   4783 3HG1 VAL A 319      16.184 -34.157  28.068  1.00  0.77           H  
ATOM   4784 1HG2 VAL A 319      13.304 -35.210  28.642  1.00  0.77           H  
ATOM   4785 2HG2 VAL A 319      13.744 -34.246  27.220  1.00  0.77           H  
ATOM   4786 3HG2 VAL A 319      12.966 -35.826  27.015  1.00  0.77           H  
ATOM   4787  N   LEU A 320      17.949 -35.759  25.840  1.00  0.81           N  
ATOM   4788  CA  LEU A 320      19.359 -36.084  25.760  1.00  0.81           C  
ATOM   4789  C   LEU A 320      20.074 -35.732  27.072  1.00  0.81           C  
ATOM   4790  O   LEU A 320      19.633 -34.832  27.790  1.00  0.81           O  
ATOM   4791  CB  LEU A 320      19.954 -35.328  24.571  1.00  0.81           C  
ATOM   4792  CG  LEU A 320      19.339 -35.666  23.228  1.00  0.81           C  
ATOM   4793  CD1 LEU A 320      19.794 -34.762  22.201  1.00  0.81           C  
ATOM   4794  CD2 LEU A 320      19.794 -37.003  22.839  1.00  0.81           C  
ATOM   4795  H   LEU A 320      17.691 -34.793  25.664  1.00  0.81           H  
ATOM   4796  HA  LEU A 320      19.436 -37.136  25.579  1.00  0.81           H  
ATOM   4797 1HB  LEU A 320      19.835 -34.274  24.739  1.00  0.81           H  
ATOM   4798 2HB  LEU A 320      21.003 -35.571  24.513  1.00  0.81           H  
ATOM   4799  HG  LEU A 320      18.253 -35.617  23.304  1.00  0.81           H  
ATOM   4800 1HD1 LEU A 320      19.353 -35.048  21.269  1.00  0.81           H  
ATOM   4801 2HD1 LEU A 320      19.504 -33.743  22.452  1.00  0.81           H  
ATOM   4802 3HD1 LEU A 320      20.851 -34.846  22.120  1.00  0.81           H  
ATOM   4803 1HD2 LEU A 320      19.371 -37.273  21.876  1.00  0.81           H  
ATOM   4804 2HD2 LEU A 320      20.884 -37.012  22.772  1.00  0.81           H  
ATOM   4805 3HD2 LEU A 320      19.483 -37.681  23.586  1.00  0.81           H  
ATOM   4806  N   SER A 321      21.177 -36.419  27.389  1.00  0.86           N  
ATOM   4807  CA  SER A 321      21.912 -36.114  28.617  1.00  0.86           C  
ATOM   4808  C   SER A 321      23.402 -36.382  28.587  1.00  0.86           C  
ATOM   4809  O   SER A 321      23.884 -37.401  28.091  1.00  0.86           O  
ATOM   4810  CB  SER A 321      21.352 -36.896  29.783  1.00  0.86           C  
ATOM   4811  OG  SER A 321      22.115 -36.650  30.964  1.00  0.86           O  
ATOM   4812  H   SER A 321      21.473 -37.174  26.777  1.00  0.86           H  
ATOM   4813  HA  SER A 321      21.776 -35.050  28.822  1.00  0.86           H  
ATOM   4814 1HB  SER A 321      20.312 -36.603  29.949  1.00  0.86           H  
ATOM   4815 2HB  SER A 321      21.360 -37.962  29.553  1.00  0.86           H  
ATOM   4816  HG  SER A 321      21.569 -36.965  31.701  1.00  0.86           H  
ATOM   4817  N   ARG A 322      24.127 -35.489  29.240  1.00  0.91           N  
ATOM   4818  CA  ARG A 322      25.569 -35.565  29.364  1.00  0.91           C  
ATOM   4819  C   ARG A 322      26.015 -36.812  30.120  1.00  0.91           C  
ATOM   4820  O   ARG A 322      27.138 -37.295  29.944  1.00  0.91           O  
ATOM   4821  CB  ARG A 322      26.074 -34.356  30.104  1.00  0.91           C  
ATOM   4822  CG  ARG A 322      25.865 -33.092  29.374  1.00  0.91           C  
ATOM   4823  CD  ARG A 322      26.490 -31.951  30.037  1.00  0.91           C  
ATOM   4824  NE  ARG A 322      26.010 -30.758  29.465  1.00  0.91           N  
ATOM   4825  CZ  ARG A 322      26.368 -30.258  28.290  1.00  0.91           C  
ATOM   4826  NH1 ARG A 322      27.249 -30.859  27.520  1.00  0.91           N  
ATOM   4827  NH2 ARG A 322      25.807 -29.163  27.875  1.00  0.91           N  
ATOM   4828  H   ARG A 322      23.649 -34.699  29.655  1.00  0.91           H  
ATOM   4829  HA  ARG A 322      25.999 -35.576  28.365  1.00  0.91           H  
ATOM   4830 1HB  ARG A 322      25.567 -34.277  31.067  1.00  0.91           H  
ATOM   4831 2HB  ARG A 322      27.140 -34.463  30.300  1.00  0.91           H  
ATOM   4832 1HG  ARG A 322      26.284 -33.175  28.370  1.00  0.91           H  
ATOM   4833 2HG  ARG A 322      24.793 -32.888  29.302  1.00  0.91           H  
ATOM   4834 1HD  ARG A 322      26.232 -31.947  31.096  1.00  0.91           H  
ATOM   4835 2HD  ARG A 322      27.570 -31.984  29.915  1.00  0.91           H  
ATOM   4836  HE  ARG A 322      25.297 -30.249  30.007  1.00  0.91           H  
ATOM   4837 1HH1 ARG A 322      27.687 -31.716  27.814  1.00  0.91           H  
ATOM   4838 2HH1 ARG A 322      27.438 -30.453  26.594  1.00  0.91           H  
ATOM   4839 1HH2 ARG A 322      25.069 -28.710  28.460  1.00  0.91           H  
ATOM   4840 2HH2 ARG A 322      26.067 -28.822  26.945  1.00  0.91           H  
ATOM   4841  N   ASP A 323      25.143 -37.327  30.995  1.00  0.96           N  
ATOM   4842  CA  ASP A 323      25.499 -38.485  31.811  1.00  0.96           C  
ATOM   4843  C   ASP A 323      25.582 -39.750  30.972  1.00  0.96           C  
ATOM   4844  O   ASP A 323      26.206 -40.734  31.364  1.00  0.96           O  
ATOM   4845  CB  ASP A 323      24.509 -38.676  32.952  1.00  0.96           C  
ATOM   4846  CG  ASP A 323      24.631 -37.597  34.029  1.00  0.96           C  
ATOM   4847  OD1 ASP A 323      25.602 -36.870  34.016  1.00  0.96           O  
ATOM   4848  OD2 ASP A 323      23.755 -37.515  34.856  1.00  0.96           O  
ATOM   4849  H   ASP A 323      24.203 -36.929  31.070  1.00  0.96           H  
ATOM   4850  HA  ASP A 323      26.484 -38.306  32.245  1.00  0.96           H  
ATOM   4851 1HB  ASP A 323      23.494 -38.661  32.553  1.00  0.96           H  
ATOM   4852 2HB  ASP A 323      24.666 -39.650  33.409  1.00  0.96           H  
ATOM   4853  N   ILE A 324      24.919 -39.722  29.825  1.00  0.99           N  
ATOM   4854  CA  ILE A 324      24.895 -40.821  28.894  1.00  0.99           C  
ATOM   4855  C   ILE A 324      25.973 -40.585  27.835  1.00  0.99           C  
ATOM   4856  O   ILE A 324      26.737 -41.492  27.492  1.00  0.99           O  
ATOM   4857  CB  ILE A 324      23.488 -40.989  28.340  1.00  0.99           C  
ATOM   4858  CG1 ILE A 324      22.567 -41.388  29.428  1.00  0.99           C  
ATOM   4859  CG2 ILE A 324      23.447 -41.927  27.257  1.00  0.99           C  
ATOM   4860  CD1 ILE A 324      21.172 -41.368  28.984  1.00  0.99           C  
ATOM   4861  H   ILE A 324      24.434 -38.873  29.540  1.00  0.99           H  
ATOM   4862  HA  ILE A 324      25.145 -41.734  29.428  1.00  0.99           H  
ATOM   4863  HB  ILE A 324      23.139 -40.029  27.994  1.00  0.99           H  
ATOM   4864 1HG1 ILE A 324      22.816 -42.390  29.778  1.00  0.99           H  
ATOM   4865 2HG1 ILE A 324      22.671 -40.691  30.258  1.00  0.99           H  
ATOM   4866 1HG2 ILE A 324      22.428 -42.003  26.871  1.00  0.99           H  
ATOM   4867 2HG2 ILE A 324      24.103 -41.559  26.482  1.00  0.99           H  
ATOM   4868 3HG2 ILE A 324      23.778 -42.897  27.608  1.00  0.99           H  
ATOM   4869 1HD1 ILE A 324      20.521 -41.651  29.812  1.00  0.99           H  
ATOM   4870 2HD1 ILE A 324      20.928 -40.366  28.643  1.00  0.99           H  
ATOM   4871 3HD1 ILE A 324      21.036 -42.066  28.164  1.00  0.99           H  
ATOM   4872  N   ALA A 325      26.097 -39.331  27.376  1.00  1.01           N  
ATOM   4873  CA  ALA A 325      27.130 -38.991  26.393  1.00  1.01           C  
ATOM   4874  C   ALA A 325      28.514 -39.352  26.950  1.00  1.01           C  
ATOM   4875  O   ALA A 325      29.378 -39.851  26.226  1.00  1.01           O  
ATOM   4876  CB  ALA A 325      27.094 -37.501  26.055  1.00  1.01           C  
ATOM   4877  H   ALA A 325      25.442 -38.615  27.686  1.00  1.01           H  
ATOM   4878  HA  ALA A 325      26.950 -39.575  25.490  1.00  1.01           H  
ATOM   4879 1HB  ALA A 325      27.864 -37.282  25.317  1.00  1.01           H  
ATOM   4880 2HB  ALA A 325      26.128 -37.219  25.656  1.00  1.01           H  
ATOM   4881 3HB  ALA A 325      27.286 -36.932  26.957  1.00  1.01           H  
ATOM   4882  N   SER A 326      28.697 -39.168  28.266  1.00  1.02           N  
ATOM   4883  CA  SER A 326      29.939 -39.481  28.969  1.00  1.02           C  
ATOM   4884  C   SER A 326      30.292 -40.974  28.935  1.00  1.02           C  
ATOM   4885  O   SER A 326      31.433 -41.349  29.202  1.00  1.02           O  
ATOM   4886  CB  SER A 326      29.850 -39.030  30.418  1.00  1.02           C  
ATOM   4887  OG  SER A 326      29.761 -37.632  30.513  1.00  1.02           O  
ATOM   4888  H   SER A 326      27.956 -38.730  28.813  1.00  1.02           H  
ATOM   4889  HA  SER A 326      30.746 -38.930  28.485  1.00  1.02           H  
ATOM   4890 1HB  SER A 326      28.971 -39.485  30.886  1.00  1.02           H  
ATOM   4891 2HB  SER A 326      30.727 -39.380  30.957  1.00  1.02           H  
ATOM   4892  HG  SER A 326      28.851 -37.407  30.221  1.00  1.02           H  
ATOM   4893  N   LEU A 327      29.313 -41.829  28.635  1.00  1.02           N  
ATOM   4894  CA  LEU A 327      29.506 -43.267  28.572  1.00  1.02           C  
ATOM   4895  C   LEU A 327      29.888 -43.709  27.163  1.00  1.02           C  
ATOM   4896  O   LEU A 327      30.081 -44.902  26.902  1.00  1.02           O  
ATOM   4897  CB  LEU A 327      28.217 -43.981  28.983  1.00  1.02           C  
ATOM   4898  CG  LEU A 327      27.752 -43.735  30.389  1.00  1.02           C  
ATOM   4899  CD1 LEU A 327      26.409 -44.418  30.590  1.00  1.02           C  
ATOM   4900  CD2 LEU A 327      28.800 -44.260  31.354  1.00  1.02           C  
ATOM   4901  H   LEU A 327      28.389 -41.477  28.403  1.00  1.02           H  
ATOM   4902  HA  LEU A 327      30.308 -43.542  29.255  1.00  1.02           H  
ATOM   4903 1HB  LEU A 327      27.425 -43.669  28.317  1.00  1.02           H  
ATOM   4904 2HB  LEU A 327      28.354 -45.047  28.862  1.00  1.02           H  
ATOM   4905  HG  LEU A 327      27.615 -42.666  30.548  1.00  1.02           H  
ATOM   4906 1HD1 LEU A 327      26.060 -44.235  31.604  1.00  1.02           H  
ATOM   4907 2HD1 LEU A 327      25.690 -44.012  29.886  1.00  1.02           H  
ATOM   4908 3HD1 LEU A 327      26.515 -45.488  30.426  1.00  1.02           H  
ATOM   4909 1HD2 LEU A 327      28.471 -44.081  32.378  1.00  1.02           H  
ATOM   4910 2HD2 LEU A 327      28.938 -45.328  31.199  1.00  1.02           H  
ATOM   4911 3HD2 LEU A 327      29.744 -43.740  31.180  1.00  1.02           H  
ATOM   4912  N   GLY A 328      29.965 -42.753  26.233  1.00  1.01           N  
ATOM   4913  CA  GLY A 328      30.247 -43.072  24.845  1.00  1.01           C  
ATOM   4914  C   GLY A 328      28.961 -43.407  24.102  1.00  1.01           C  
ATOM   4915  O   GLY A 328      28.988 -43.989  23.016  1.00  1.01           O  
ATOM   4916  H   GLY A 328      29.815 -41.772  26.472  1.00  1.01           H  
ATOM   4917 1HA  GLY A 328      30.731 -42.215  24.374  1.00  1.01           H  
ATOM   4918 2HA  GLY A 328      30.939 -43.911  24.791  1.00  1.01           H  
ATOM   4919  N   ILE A 329      27.824 -43.088  24.705  1.00  1.00           N  
ATOM   4920  CA  ILE A 329      26.549 -43.374  24.084  1.00  1.00           C  
ATOM   4921  C   ILE A 329      26.034 -42.250  23.236  1.00  1.00           C  
ATOM   4922  O   ILE A 329      25.946 -41.100  23.673  1.00  1.00           O  
ATOM   4923  CB  ILE A 329      25.537 -43.779  25.132  1.00  1.00           C  
ATOM   4924  CG1 ILE A 329      25.979 -45.113  25.722  1.00  1.00           C  
ATOM   4925  CG2 ILE A 329      24.096 -43.709  24.581  1.00  1.00           C  
ATOM   4926  CD1 ILE A 329      25.214 -45.509  26.909  1.00  1.00           C  
ATOM   4927  H   ILE A 329      27.819 -42.607  25.606  1.00  1.00           H  
ATOM   4928  HA  ILE A 329      26.681 -44.233  23.428  1.00  1.00           H  
ATOM   4929  HB  ILE A 329      25.628 -43.098  25.948  1.00  1.00           H  
ATOM   4930 1HG1 ILE A 329      25.872 -45.888  24.966  1.00  1.00           H  
ATOM   4931 2HG1 ILE A 329      27.032 -45.044  26.001  1.00  1.00           H  
ATOM   4932 1HG2 ILE A 329      23.387 -43.980  25.353  1.00  1.00           H  
ATOM   4933 2HG2 ILE A 329      23.892 -42.698  24.243  1.00  1.00           H  
ATOM   4934 3HG2 ILE A 329      23.970 -44.342  23.772  1.00  1.00           H  
ATOM   4935 1HD1 ILE A 329      25.573 -46.462  27.284  1.00  1.00           H  
ATOM   4936 2HD1 ILE A 329      25.326 -44.756  27.678  1.00  1.00           H  
ATOM   4937 3HD1 ILE A 329      24.175 -45.593  26.624  1.00  1.00           H  
ATOM   4938  N   TYR A 330      25.709 -42.600  21.998  1.00  0.96           N  
ATOM   4939  CA  TYR A 330      25.244 -41.601  21.066  1.00  0.96           C  
ATOM   4940  C   TYR A 330      23.988 -42.047  20.339  1.00  0.96           C  
ATOM   4941  O   TYR A 330      23.799 -43.257  20.138  1.00  0.96           O  
ATOM   4942  CB  TYR A 330      26.310 -41.284  20.011  1.00  0.96           C  
ATOM   4943  CG  TYR A 330      27.595 -40.767  20.587  1.00  0.96           C  
ATOM   4944  CD1 TYR A 330      28.615 -41.645  20.903  1.00  0.96           C  
ATOM   4945  CD2 TYR A 330      27.743 -39.415  20.837  1.00  0.96           C  
ATOM   4946  CE1 TYR A 330      29.786 -41.175  21.450  1.00  0.96           C  
ATOM   4947  CE2 TYR A 330      28.913 -38.942  21.393  1.00  0.96           C  
ATOM   4948  CZ  TYR A 330      29.935 -39.819  21.697  1.00  0.96           C  
ATOM   4949  OH  TYR A 330      31.106 -39.350  22.251  1.00  0.96           O  
ATOM   4950  H   TYR A 330      25.765 -43.582  21.733  1.00  0.96           H  
ATOM   4951  HA  TYR A 330      25.064 -40.697  21.626  1.00  0.96           H  
ATOM   4952 1HB  TYR A 330      26.530 -42.180  19.434  1.00  0.96           H  
ATOM   4953 2HB  TYR A 330      25.923 -40.537  19.318  1.00  0.96           H  
ATOM   4954  HD1 TYR A 330      28.496 -42.710  20.718  1.00  0.96           H  
ATOM   4955  HD2 TYR A 330      26.932 -38.724  20.599  1.00  0.96           H  
ATOM   4956  HE1 TYR A 330      30.588 -41.872  21.693  1.00  0.96           H  
ATOM   4957  HE2 TYR A 330      29.029 -37.876  21.594  1.00  0.96           H  
ATOM   4958  HH  TYR A 330      31.020 -38.409  22.427  1.00  0.96           H  
ATOM   4959  N   PRO A 331      23.075 -41.088  20.065  1.00  0.91           N  
ATOM   4960  CA  PRO A 331      22.902 -39.767  20.664  1.00  0.91           C  
ATOM   4961  C   PRO A 331      22.601 -40.050  22.111  1.00  0.91           C  
ATOM   4962  O   PRO A 331      22.056 -41.113  22.416  1.00  0.91           O  
ATOM   4963  CB  PRO A 331      21.714 -39.175  19.930  1.00  0.91           C  
ATOM   4964  CG  PRO A 331      21.672 -39.909  18.664  1.00  0.91           C  
ATOM   4965  CD  PRO A 331      22.163 -41.339  19.009  1.00  0.91           C  
ATOM   4966  HA  PRO A 331      23.804 -39.149  20.542  1.00  0.91           H  
ATOM   4967 1HB  PRO A 331      20.805 -39.292  20.525  1.00  0.91           H  
ATOM   4968 2HB  PRO A 331      21.864 -38.088  19.789  1.00  0.91           H  
ATOM   4969 1HG  PRO A 331      20.639 -39.878  18.326  1.00  0.91           H  
ATOM   4970 2HG  PRO A 331      22.279 -39.408  17.892  1.00  0.91           H  
ATOM   4971 1HD  PRO A 331      21.343 -41.968  19.380  1.00  0.91           H  
ATOM   4972 2HD  PRO A 331      22.689 -41.804  18.156  1.00  0.91           H  
ATOM   4973  N   ALA A 332      22.931 -39.159  23.009  1.00  0.86           N  
ATOM   4974  CA  ALA A 332      22.765 -39.521  24.408  1.00  0.86           C  
ATOM   4975  C   ALA A 332      21.348 -39.453  24.947  1.00  0.86           C  
ATOM   4976  O   ALA A 332      21.074 -38.678  25.854  1.00  0.86           O  
ATOM   4977  CB  ALA A 332      23.626 -38.609  25.194  1.00  0.86           C  
ATOM   4978  H   ALA A 332      23.331 -38.246  22.764  1.00  0.86           H  
ATOM   4979  HA  ALA A 332      23.118 -40.540  24.528  1.00  0.86           H  
ATOM   4980 1HB  ALA A 332      23.581 -38.877  26.209  1.00  0.86           H  
ATOM   4981 2HB  ALA A 332      24.634 -38.716  24.824  1.00  0.86           H  
ATOM   4982 3HB  ALA A 332      23.293 -37.578  25.071  1.00  0.86           H  
ATOM   4983  N   VAL A 333      20.450 -40.291  24.429  1.00  0.80           N  
ATOM   4984  CA  VAL A 333      19.037 -40.244  24.826  1.00  0.80           C  
ATOM   4985  C   VAL A 333      18.760 -41.008  26.104  1.00  0.80           C  
ATOM   4986  O   VAL A 333      19.198 -42.150  26.264  1.00  0.80           O  
ATOM   4987  CB  VAL A 333      18.097 -40.796  23.728  1.00  0.80           C  
ATOM   4988  CG1 VAL A 333      16.644 -40.774  24.252  1.00  0.80           C  
ATOM   4989  CG2 VAL A 333      18.187 -39.985  22.458  1.00  0.80           C  
ATOM   4990  H   VAL A 333      20.776 -40.926  23.705  1.00  0.80           H  
ATOM   4991  HA  VAL A 333      18.759 -39.213  25.004  1.00  0.80           H  
ATOM   4992  HB  VAL A 333      18.378 -41.820  23.508  1.00  0.80           H  
ATOM   4993 1HG1 VAL A 333      15.968 -41.154  23.495  1.00  0.80           H  
ATOM   4994 2HG1 VAL A 333      16.552 -41.387  25.141  1.00  0.80           H  
ATOM   4995 3HG1 VAL A 333      16.364 -39.748  24.492  1.00  0.80           H  
ATOM   4996 1HG2 VAL A 333      17.521 -40.409  21.707  1.00  0.80           H  
ATOM   4997 2HG2 VAL A 333      17.884 -38.975  22.666  1.00  0.80           H  
ATOM   4998 3HG2 VAL A 333      19.211 -40.007  22.093  1.00  0.80           H  
ATOM   4999  N   ASP A 334      18.043 -40.355  27.022  1.00  0.76           N  
ATOM   5000  CA  ASP A 334      17.651 -40.946  28.291  1.00  0.76           C  
ATOM   5001  C   ASP A 334      16.136 -41.272  28.300  1.00  0.76           C  
ATOM   5002  O   ASP A 334      15.309 -40.369  28.511  1.00  0.76           O  
ATOM   5003  CB  ASP A 334      17.952 -39.984  29.439  1.00  0.76           C  
ATOM   5004  CG  ASP A 334      17.718 -40.621  30.825  1.00  0.76           C  
ATOM   5005  OD1 ASP A 334      16.909 -41.537  30.939  1.00  0.76           O  
ATOM   5006  OD2 ASP A 334      18.400 -40.226  31.748  1.00  0.76           O  
ATOM   5007  H   ASP A 334      17.758 -39.405  26.804  1.00  0.76           H  
ATOM   5008  HA  ASP A 334      18.248 -41.834  28.457  1.00  0.76           H  
ATOM   5009 1HB  ASP A 334      18.960 -39.611  29.379  1.00  0.76           H  
ATOM   5010 2HB  ASP A 334      17.296 -39.112  29.348  1.00  0.76           H  
ATOM   5011  N   PRO A 335      15.741 -42.555  28.147  1.00  0.73           N  
ATOM   5012  CA  PRO A 335      14.381 -43.057  28.124  1.00  0.73           C  
ATOM   5013  C   PRO A 335      13.578 -42.740  29.376  1.00  0.73           C  
ATOM   5014  O   PRO A 335      12.350 -42.827  29.353  1.00  0.73           O  
ATOM   5015  CB  PRO A 335      14.579 -44.565  28.016  1.00  0.73           C  
ATOM   5016  CG  PRO A 335      15.881 -44.728  27.370  1.00  0.73           C  
ATOM   5017  CD  PRO A 335      16.730 -43.616  27.909  1.00  0.73           C  
ATOM   5018  HA  PRO A 335      13.878 -42.673  27.230  1.00  0.73           H  
ATOM   5019 1HB  PRO A 335      14.549 -45.005  29.024  1.00  0.73           H  
ATOM   5020 2HB  PRO A 335      13.761 -45.011  27.463  1.00  0.73           H  
ATOM   5021 1HG  PRO A 335      16.280 -45.701  27.609  1.00  0.73           H  
ATOM   5022 2HG  PRO A 335      15.768 -44.686  26.276  1.00  0.73           H  
ATOM   5023 1HD  PRO A 335      17.237 -43.906  28.848  1.00  0.73           H  
ATOM   5024 2HD  PRO A 335      17.409 -43.361  27.123  1.00  0.73           H  
ATOM   5025  N   LEU A 336      14.247 -42.415  30.490  1.00  0.71           N  
ATOM   5026  CA  LEU A 336      13.504 -42.145  31.710  1.00  0.71           C  
ATOM   5027  C   LEU A 336      12.880 -40.753  31.702  1.00  0.71           C  
ATOM   5028  O   LEU A 336      11.860 -40.523  32.354  1.00  0.71           O  
ATOM   5029  CB  LEU A 336      14.414 -42.314  32.917  1.00  0.71           C  
ATOM   5030  CG  LEU A 336      14.923 -43.727  33.094  1.00  0.71           C  
ATOM   5031  CD1 LEU A 336      15.849 -43.793  34.312  1.00  0.71           C  
ATOM   5032  CD2 LEU A 336      13.736 -44.646  33.206  1.00  0.71           C  
ATOM   5033  H   LEU A 336      15.270 -42.306  30.512  1.00  0.71           H  
ATOM   5034  HA  LEU A 336      12.698 -42.872  31.786  1.00  0.71           H  
ATOM   5035 1HB  LEU A 336      15.271 -41.645  32.811  1.00  0.71           H  
ATOM   5036 2HB  LEU A 336      13.863 -42.037  33.817  1.00  0.71           H  
ATOM   5037  HG  LEU A 336      15.513 -44.011  32.220  1.00  0.71           H  
ATOM   5038 1HD1 LEU A 336      16.228 -44.798  34.429  1.00  0.71           H  
ATOM   5039 2HD1 LEU A 336      16.683 -43.108  34.159  1.00  0.71           H  
ATOM   5040 3HD1 LEU A 336      15.296 -43.506  35.204  1.00  0.71           H  
ATOM   5041 1HD2 LEU A 336      14.073 -45.650  33.313  1.00  0.71           H  
ATOM   5042 2HD2 LEU A 336      13.143 -44.365  34.072  1.00  0.71           H  
ATOM   5043 3HD2 LEU A 336      13.122 -44.570  32.308  1.00  0.71           H  
ATOM   5044  N   ASP A 337      13.502 -39.819  30.980  1.00  0.70           N  
ATOM   5045  CA  ASP A 337      12.957 -38.470  30.889  1.00  0.70           C  
ATOM   5046  C   ASP A 337      12.149 -38.343  29.603  1.00  0.70           C  
ATOM   5047  O   ASP A 337      11.203 -37.551  29.523  1.00  0.70           O  
ATOM   5048  CB  ASP A 337      14.038 -37.393  30.967  1.00  0.70           C  
ATOM   5049  CG  ASP A 337      14.770 -37.325  32.308  1.00  0.70           C  
ATOM   5050  OD1 ASP A 337      14.170 -37.610  33.319  1.00  0.70           O  
ATOM   5051  OD2 ASP A 337      15.909 -36.936  32.314  1.00  0.70           O  
ATOM   5052  H   ASP A 337      14.330 -40.066  30.438  1.00  0.70           H  
ATOM   5053  HA  ASP A 337      12.276 -38.312  31.725  1.00  0.70           H  
ATOM   5054 1HB  ASP A 337      14.780 -37.596  30.200  1.00  0.70           H  
ATOM   5055 2HB  ASP A 337      13.601 -36.421  30.757  1.00  0.70           H  
ATOM   5056  N   SER A 338      12.514 -39.137  28.589  1.00  0.71           N  
ATOM   5057  CA  SER A 338      11.783 -39.083  27.332  1.00  0.71           C  
ATOM   5058  C   SER A 338      10.328 -39.466  27.631  1.00  0.71           C  
ATOM   5059  O   SER A 338      10.061 -40.349  28.451  1.00  0.71           O  
ATOM   5060  CB  SER A 338      12.402 -40.014  26.316  1.00  0.71           C  
ATOM   5061  OG  SER A 338      13.760 -39.641  26.042  1.00  0.71           O  
ATOM   5062  H   SER A 338      13.322 -39.754  28.679  1.00  0.71           H  
ATOM   5063  HA  SER A 338      11.805 -38.063  26.943  1.00  0.71           H  
ATOM   5064 1HB  SER A 338      12.360 -41.031  26.686  1.00  0.71           H  
ATOM   5065 2HB  SER A 338      11.820 -39.976  25.394  1.00  0.71           H  
ATOM   5066  HG  SER A 338      14.249 -39.780  26.886  1.00  0.71           H  
ATOM   5067  N   THR A 339       9.401 -38.783  26.980  1.00  0.72           N  
ATOM   5068  CA  THR A 339       7.972 -38.974  27.200  1.00  0.72           C  
ATOM   5069  C   THR A 339       7.180 -39.015  25.905  1.00  0.72           C  
ATOM   5070  O   THR A 339       7.453 -38.265  24.971  1.00  0.72           O  
ATOM   5071  CB  THR A 339       7.407 -37.868  28.141  1.00  0.72           C  
ATOM   5072  OG1 THR A 339       8.072 -37.936  29.420  1.00  0.72           O  
ATOM   5073  CG2 THR A 339       5.903 -38.007  28.340  1.00  0.72           C  
ATOM   5074  H   THR A 339       9.716 -38.117  26.278  1.00  0.72           H  
ATOM   5075  HA  THR A 339       7.831 -39.932  27.698  1.00  0.72           H  
ATOM   5076  HB  THR A 339       7.599 -36.905  27.715  1.00  0.72           H  
ATOM   5077  HG1 THR A 339       9.035 -37.792  29.315  1.00  0.72           H  
ATOM   5078 1HG2 THR A 339       5.557 -37.216  29.003  1.00  0.72           H  
ATOM   5079 2HG2 THR A 339       5.388 -37.918  27.389  1.00  0.72           H  
ATOM   5080 3HG2 THR A 339       5.681 -38.975  28.787  1.00  0.72           H  
ATOM   5081  N   SER A 340       6.185 -39.878  25.823  1.00  0.74           N  
ATOM   5082  CA  SER A 340       5.343 -39.803  24.643  1.00  0.74           C  
ATOM   5083  C   SER A 340       3.915 -40.211  24.881  1.00  0.74           C  
ATOM   5084  O   SER A 340       3.616 -41.305  25.365  1.00  0.74           O  
ATOM   5085  CB  SER A 340       5.910 -40.609  23.510  1.00  0.74           C  
ATOM   5086  OG  SER A 340       5.050 -40.563  22.407  1.00  0.74           O  
ATOM   5087  H   SER A 340       5.992 -40.527  26.574  1.00  0.74           H  
ATOM   5088  HA  SER A 340       5.315 -38.765  24.320  1.00  0.74           H  
ATOM   5089 1HB  SER A 340       6.863 -40.186  23.230  1.00  0.74           H  
ATOM   5090 2HB  SER A 340       6.086 -41.630  23.812  1.00  0.74           H  
ATOM   5091  HG  SER A 340       5.624 -40.598  21.611  1.00  0.74           H  
ATOM   5092  N   ARG A 341       3.017 -39.352  24.410  1.00  0.76           N  
ATOM   5093  CA  ARG A 341       1.587 -39.558  24.522  1.00  0.76           C  
ATOM   5094  C   ARG A 341       1.141 -40.518  23.438  1.00  0.76           C  
ATOM   5095  O   ARG A 341      -0.022 -40.921  23.372  1.00  0.76           O  
ATOM   5096  CB  ARG A 341       0.863 -38.230  24.371  1.00  0.76           C  
ATOM   5097  CG  ARG A 341       1.158 -37.227  25.482  1.00  0.76           C  
ATOM   5098  CD  ARG A 341       0.483 -35.916  25.260  1.00  0.76           C  
ATOM   5099  NE  ARG A 341       0.799 -34.968  26.319  1.00  0.76           N  
ATOM   5100  CZ  ARG A 341       0.361 -33.693  26.376  1.00  0.76           C  
ATOM   5101  NH1 ARG A 341      -0.417 -33.212  25.432  1.00  0.76           N  
ATOM   5102  NH2 ARG A 341       0.721 -32.923  27.385  1.00  0.76           N  
ATOM   5103  H   ARG A 341       3.333 -38.482  23.974  1.00  0.76           H  
ATOM   5104  HA  ARG A 341       1.363 -39.987  25.498  1.00  0.76           H  
ATOM   5105 1HB  ARG A 341       1.140 -37.770  23.422  1.00  0.76           H  
ATOM   5106 2HB  ARG A 341      -0.212 -38.401  24.351  1.00  0.76           H  
ATOM   5107 1HG  ARG A 341       0.829 -37.631  26.438  1.00  0.76           H  
ATOM   5108 2HG  ARG A 341       2.237 -37.046  25.514  1.00  0.76           H  
ATOM   5109 1HD  ARG A 341       0.822 -35.493  24.315  1.00  0.76           H  
ATOM   5110 2HD  ARG A 341      -0.595 -36.054  25.232  1.00  0.76           H  
ATOM   5111  HE  ARG A 341       1.401 -35.288  27.063  1.00  0.76           H  
ATOM   5112 1HH1 ARG A 341      -0.685 -33.797  24.651  1.00  0.76           H  
ATOM   5113 2HH1 ARG A 341      -0.733 -32.253  25.480  1.00  0.76           H  
ATOM   5114 1HH2 ARG A 341       1.326 -33.286  28.107  1.00  0.76           H  
ATOM   5115 2HH2 ARG A 341       0.404 -31.966  27.426  1.00  0.76           H  
ATOM   5116  N   GLN A 342       2.090 -40.905  22.585  1.00  0.80           N  
ATOM   5117  CA  GLN A 342       1.830 -41.792  21.495  1.00  0.80           C  
ATOM   5118  C   GLN A 342       2.071 -43.224  21.926  1.00  0.80           C  
ATOM   5119  O   GLN A 342       1.870 -44.138  21.143  1.00  0.80           O  
ATOM   5120  CB  GLN A 342       2.717 -41.436  20.312  1.00  0.80           C  
ATOM   5121  CG  GLN A 342       2.549 -40.024  19.876  1.00  0.80           C  
ATOM   5122  CD  GLN A 342       1.121 -39.724  19.615  1.00  0.80           C  
ATOM   5123  OE1 GLN A 342       0.454 -40.508  18.949  1.00  0.80           O  
ATOM   5124  NE2 GLN A 342       0.634 -38.595  20.115  1.00  0.80           N  
ATOM   5125  H   GLN A 342       3.048 -40.578  22.684  1.00  0.80           H  
ATOM   5126  HA  GLN A 342       0.785 -41.697  21.200  1.00  0.80           H  
ATOM   5127 1HB  GLN A 342       3.756 -41.593  20.562  1.00  0.80           H  
ATOM   5128 2HB  GLN A 342       2.485 -42.083  19.468  1.00  0.80           H  
ATOM   5129 1HG  GLN A 342       2.910 -39.360  20.668  1.00  0.80           H  
ATOM   5130 2HG  GLN A 342       3.124 -39.869  18.964  1.00  0.80           H  
ATOM   5131 1HE2 GLN A 342      -0.323 -38.340  19.964  1.00  0.80           H  
ATOM   5132 2HE2 GLN A 342       1.226 -37.986  20.648  1.00  0.80           H  
ATOM   5133  N   LEU A 343       2.463 -43.441  23.192  1.00  0.85           N  
ATOM   5134  CA  LEU A 343       2.655 -44.818  23.626  1.00  0.85           C  
ATOM   5135  C   LEU A 343       1.351 -45.516  23.975  1.00  0.85           C  
ATOM   5136  O   LEU A 343       1.341 -46.696  24.272  1.00  0.85           O  
ATOM   5137  CB  LEU A 343       3.602 -44.943  24.830  1.00  0.85           C  
ATOM   5138  CG  LEU A 343       5.072 -44.650  24.620  1.00  0.85           C  
ATOM   5139  CD1 LEU A 343       5.781 -44.702  25.971  1.00  0.85           C  
ATOM   5140  CD2 LEU A 343       5.654 -45.701  23.679  1.00  0.85           C  
ATOM   5141  H   LEU A 343       2.647 -42.675  23.844  1.00  0.85           H  
ATOM   5142  HA  LEU A 343       3.108 -45.342  22.800  1.00  0.85           H  
ATOM   5143 1HB  LEU A 343       3.248 -44.263  25.606  1.00  0.85           H  
ATOM   5144 2HB  LEU A 343       3.539 -45.939  25.209  1.00  0.85           H  
ATOM   5145  HG  LEU A 343       5.198 -43.665  24.198  1.00  0.85           H  
ATOM   5146 1HD1 LEU A 343       6.840 -44.499  25.837  1.00  0.85           H  
ATOM   5147 2HD1 LEU A 343       5.349 -43.950  26.628  1.00  0.85           H  
ATOM   5148 3HD1 LEU A 343       5.657 -45.692  26.412  1.00  0.85           H  
ATOM   5149 1HD2 LEU A 343       6.715 -45.515  23.529  1.00  0.85           H  
ATOM   5150 2HD2 LEU A 343       5.523 -46.696  24.107  1.00  0.85           H  
ATOM   5151 3HD2 LEU A 343       5.143 -45.647  22.734  1.00  0.85           H  
ATOM   5152  N   ASP A 344       0.231 -44.832  23.950  1.00  0.90           N  
ATOM   5153  CA  ASP A 344      -0.992 -45.532  24.289  1.00  0.90           C  
ATOM   5154  C   ASP A 344      -1.147 -46.745  23.348  1.00  0.90           C  
ATOM   5155  O   ASP A 344      -0.957 -46.590  22.138  1.00  0.90           O  
ATOM   5156  CB  ASP A 344      -2.209 -44.627  24.135  1.00  0.90           C  
ATOM   5157  CG  ASP A 344      -3.504 -45.251  24.685  1.00  0.90           C  
ATOM   5158  OD1 ASP A 344      -4.106 -46.078  24.014  1.00  0.90           O  
ATOM   5159  OD2 ASP A 344      -3.880 -44.893  25.779  1.00  0.90           O  
ATOM   5160  H   ASP A 344       0.231 -43.848  23.705  1.00  0.90           H  
ATOM   5161  HA  ASP A 344      -0.924 -45.834  25.328  1.00  0.90           H  
ATOM   5162 1HB  ASP A 344      -2.027 -43.687  24.661  1.00  0.90           H  
ATOM   5163 2HB  ASP A 344      -2.350 -44.384  23.083  1.00  0.90           H  
ATOM   5164  N   PRO A 345      -1.494 -47.949  23.842  1.00  0.94           N  
ATOM   5165  CA  PRO A 345      -1.730 -49.154  23.063  1.00  0.94           C  
ATOM   5166  C   PRO A 345      -2.647 -48.931  21.855  1.00  0.94           C  
ATOM   5167  O   PRO A 345      -2.481 -49.586  20.827  1.00  0.94           O  
ATOM   5168  CB  PRO A 345      -2.396 -50.079  24.088  1.00  0.94           C  
ATOM   5169  CG  PRO A 345      -1.805 -49.662  25.400  1.00  0.94           C  
ATOM   5170  CD  PRO A 345      -1.639 -48.158  25.305  1.00  0.94           C  
ATOM   5171  HA  PRO A 345      -0.758 -49.565  22.745  1.00  0.94           H  
ATOM   5172 1HB  PRO A 345      -3.491 -49.954  24.052  1.00  0.94           H  
ATOM   5173 2HB  PRO A 345      -2.183 -51.133  23.843  1.00  0.94           H  
ATOM   5174 1HG  PRO A 345      -2.464 -49.967  26.226  1.00  0.94           H  
ATOM   5175 2HG  PRO A 345      -0.862 -50.189  25.546  1.00  0.94           H  
ATOM   5176 1HD  PRO A 345      -2.523 -47.643  25.701  1.00  0.94           H  
ATOM   5177 2HD  PRO A 345      -0.713 -47.893  25.833  1.00  0.94           H  
ATOM   5178  N   LEU A 346      -3.574 -47.963  21.913  1.00  0.96           N  
ATOM   5179  CA  LEU A 346      -4.476 -47.748  20.781  1.00  0.96           C  
ATOM   5180  C   LEU A 346      -3.779 -47.068  19.598  1.00  0.96           C  
ATOM   5181  O   LEU A 346      -4.337 -46.979  18.503  1.00  0.96           O  
ATOM   5182  CB  LEU A 346      -5.664 -46.893  21.219  1.00  0.96           C  
ATOM   5183  CG  LEU A 346      -6.588 -47.540  22.249  1.00  0.96           C  
ATOM   5184  CD1 LEU A 346      -7.639 -46.532  22.671  1.00  0.96           C  
ATOM   5185  CD2 LEU A 346      -7.221 -48.788  21.648  1.00  0.96           C  
ATOM   5186  H   LEU A 346      -3.694 -47.367  22.745  1.00  0.96           H  
ATOM   5187  HA  LEU A 346      -4.845 -48.716  20.451  1.00  0.96           H  
ATOM   5188 1HB  LEU A 346      -5.278 -45.970  21.657  1.00  0.96           H  
ATOM   5189 2HB  LEU A 346      -6.257 -46.641  20.342  1.00  0.96           H  
ATOM   5190  HG  LEU A 346      -6.006 -47.813  23.136  1.00  0.96           H  
ATOM   5191 1HD1 LEU A 346      -8.294 -46.978  23.417  1.00  0.96           H  
ATOM   5192 2HD1 LEU A 346      -7.137 -45.660  23.099  1.00  0.96           H  
ATOM   5193 3HD1 LEU A 346      -8.223 -46.232  21.804  1.00  0.96           H  
ATOM   5194 1HD2 LEU A 346      -7.877 -49.253  22.385  1.00  0.96           H  
ATOM   5195 2HD2 LEU A 346      -7.801 -48.514  20.767  1.00  0.96           H  
ATOM   5196 3HD2 LEU A 346      -6.437 -49.491  21.364  1.00  0.96           H  
ATOM   5197  N   VAL A 347      -2.566 -46.582  19.831  1.00  0.96           N  
ATOM   5198  CA  VAL A 347      -1.742 -45.914  18.845  1.00  0.96           C  
ATOM   5199  C   VAL A 347      -0.628 -46.866  18.376  1.00  0.96           C  
ATOM   5200  O   VAL A 347      -0.347 -46.964  17.178  1.00  0.96           O  
ATOM   5201  CB  VAL A 347      -1.145 -44.628  19.450  1.00  0.96           C  
ATOM   5202  CG1 VAL A 347      -0.245 -43.984  18.500  1.00  0.96           C  
ATOM   5203  CG2 VAL A 347      -2.252 -43.688  19.852  1.00  0.96           C  
ATOM   5204  H   VAL A 347      -2.171 -46.689  20.759  1.00  0.96           H  
ATOM   5205  HA  VAL A 347      -2.361 -45.644  17.989  1.00  0.96           H  
ATOM   5206  HB  VAL A 347      -0.552 -44.888  20.329  1.00  0.96           H  
ATOM   5207 1HG1 VAL A 347       0.182 -43.095  18.956  1.00  0.96           H  
ATOM   5208 2HG1 VAL A 347       0.529 -44.673  18.267  1.00  0.96           H  
ATOM   5209 3HG1 VAL A 347      -0.785 -43.706  17.593  1.00  0.96           H  
ATOM   5210 1HG2 VAL A 347      -1.814 -42.788  20.293  1.00  0.96           H  
ATOM   5211 2HG2 VAL A 347      -2.835 -43.419  18.972  1.00  0.96           H  
ATOM   5212 3HG2 VAL A 347      -2.894 -44.179  20.585  1.00  0.96           H  
ATOM   5213  N   ILE A 348       0.006 -47.562  19.330  1.00  0.93           N  
ATOM   5214  CA  ILE A 348       1.149 -48.441  19.027  1.00  0.93           C  
ATOM   5215  C   ILE A 348       1.012 -49.967  19.177  1.00  0.93           C  
ATOM   5216  O   ILE A 348       1.901 -50.696  18.731  1.00  0.93           O  
ATOM   5217  CB  ILE A 348       2.348 -48.061  19.900  1.00  0.93           C  
ATOM   5218  CG1 ILE A 348       2.010 -48.183  21.338  1.00  0.93           C  
ATOM   5219  CG2 ILE A 348       2.861 -46.732  19.601  1.00  0.93           C  
ATOM   5220  CD1 ILE A 348       3.215 -48.122  22.174  1.00  0.93           C  
ATOM   5221  H   ILE A 348      -0.293 -47.432  20.297  1.00  0.93           H  
ATOM   5222  HA  ILE A 348       1.423 -48.251  17.991  1.00  0.93           H  
ATOM   5223  HB  ILE A 348       3.122 -48.769  19.728  1.00  0.93           H  
ATOM   5224 1HG1 ILE A 348       1.371 -47.349  21.602  1.00  0.93           H  
ATOM   5225 2HG1 ILE A 348       1.481 -49.103  21.545  1.00  0.93           H  
ATOM   5226 1HG2 ILE A 348       3.706 -46.528  20.238  1.00  0.93           H  
ATOM   5227 2HG2 ILE A 348       3.172 -46.718  18.591  1.00  0.93           H  
ATOM   5228 3HG2 ILE A 348       2.089 -46.008  19.770  1.00  0.93           H  
ATOM   5229 1HD1 ILE A 348       2.948 -48.158  23.196  1.00  0.93           H  
ATOM   5230 2HD1 ILE A 348       3.836 -48.940  21.945  1.00  0.93           H  
ATOM   5231 3HD1 ILE A 348       3.736 -47.224  21.971  1.00  0.93           H  
ATOM   5232  N   GLY A 349      -0.059 -50.472  19.774  1.00  0.89           N  
ATOM   5233  CA  GLY A 349      -0.189 -51.905  19.996  1.00  0.89           C  
ATOM   5234  C   GLY A 349       0.318 -52.274  21.390  1.00  0.89           C  
ATOM   5235  O   GLY A 349       1.271 -51.672  21.896  1.00  0.89           O  
ATOM   5236  H   GLY A 349      -0.815 -49.882  20.100  1.00  0.89           H  
ATOM   5237 1HA  GLY A 349      -1.239 -52.187  19.899  1.00  0.89           H  
ATOM   5238 2HA  GLY A 349       0.367 -52.452  19.236  1.00  0.89           H  
ATOM   5239  N   GLN A 350      -0.305 -53.284  21.993  1.00  0.84           N  
ATOM   5240  CA  GLN A 350       0.021 -53.719  23.353  1.00  0.84           C  
ATOM   5241  C   GLN A 350       1.436 -54.293  23.506  1.00  0.84           C  
ATOM   5242  O   GLN A 350       2.115 -54.029  24.492  1.00  0.84           O  
ATOM   5243  CB  GLN A 350      -1.002 -54.783  23.767  1.00  0.84           C  
ATOM   5244  CG  GLN A 350      -1.000 -55.235  25.226  1.00  0.84           C  
ATOM   5245  CD  GLN A 350      -1.421 -54.139  26.208  1.00  0.84           C  
ATOM   5246  OE1 GLN A 350      -2.447 -53.466  26.012  1.00  0.84           O  
ATOM   5247  NE2 GLN A 350      -0.667 -53.990  27.280  1.00  0.84           N  
ATOM   5248  H   GLN A 350      -1.061 -53.745  21.505  1.00  0.84           H  
ATOM   5249  HA  GLN A 350      -0.067 -52.858  24.017  1.00  0.84           H  
ATOM   5250 1HB  GLN A 350      -2.004 -54.416  23.547  1.00  0.84           H  
ATOM   5251 2HB  GLN A 350      -0.848 -55.675  23.161  1.00  0.84           H  
ATOM   5252 1HG  GLN A 350      -1.683 -56.074  25.337  1.00  0.84           H  
ATOM   5253 2HG  GLN A 350       0.017 -55.545  25.496  1.00  0.84           H  
ATOM   5254 1HE2 GLN A 350      -0.885 -53.305  27.969  1.00  0.84           H  
ATOM   5255 2HE2 GLN A 350       0.168 -54.587  27.419  1.00  0.84           H  
ATOM   5256  N   ASP A 351       1.930 -55.014  22.495  1.00  0.78           N  
ATOM   5257  CA  ASP A 351       3.254 -55.640  22.616  1.00  0.78           C  
ATOM   5258  C   ASP A 351       4.337 -54.566  22.627  1.00  0.78           C  
ATOM   5259  O   ASP A 351       5.298 -54.614  23.411  1.00  0.78           O  
ATOM   5260  CB  ASP A 351       3.476 -56.619  21.453  1.00  0.78           C  
ATOM   5261  CG  ASP A 351       4.689 -57.554  21.612  1.00  0.78           C  
ATOM   5262  OD1 ASP A 351       4.703 -58.340  22.543  1.00  0.78           O  
ATOM   5263  OD2 ASP A 351       5.564 -57.524  20.786  1.00  0.78           O  
ATOM   5264  H   ASP A 351       1.366 -55.172  21.673  1.00  0.78           H  
ATOM   5265  HA  ASP A 351       3.299 -56.188  23.558  1.00  0.78           H  
ATOM   5266 1HB  ASP A 351       2.585 -57.235  21.331  1.00  0.78           H  
ATOM   5267 2HB  ASP A 351       3.604 -56.054  20.529  1.00  0.78           H  
ATOM   5268  N   HIS A 352       4.163 -53.576  21.760  1.00  0.73           N  
ATOM   5269  CA  HIS A 352       5.087 -52.464  21.675  1.00  0.73           C  
ATOM   5270  C   HIS A 352       5.072 -51.699  22.981  1.00  0.73           C  
ATOM   5271  O   HIS A 352       6.126 -51.432  23.565  1.00  0.73           O  
ATOM   5272  CB  HIS A 352       4.735 -51.556  20.499  1.00  0.73           C  
ATOM   5273  CG  HIS A 352       5.577 -50.331  20.401  1.00  0.73           C  
ATOM   5274  ND1 HIS A 352       5.576 -49.505  19.296  1.00  0.73           N  
ATOM   5275  CD2 HIS A 352       6.393 -49.755  21.296  1.00  0.73           C  
ATOM   5276  CE1 HIS A 352       6.370 -48.476  19.528  1.00  0.73           C  
ATOM   5277  NE2 HIS A 352       6.866 -48.610  20.735  1.00  0.73           N  
ATOM   5278  H   HIS A 352       3.354 -53.590  21.156  1.00  0.73           H  
ATOM   5279  HA  HIS A 352       6.098 -52.838  21.525  1.00  0.73           H  
ATOM   5280 1HB  HIS A 352       4.792 -52.105  19.567  1.00  0.73           H  
ATOM   5281 2HB  HIS A 352       3.698 -51.233  20.609  1.00  0.73           H  
ATOM   5282  HD2 HIS A 352       6.622 -50.120  22.292  1.00  0.73           H  
ATOM   5283  HE1 HIS A 352       6.575 -47.653  18.843  1.00  0.73           H  
ATOM   5284  HE2 HIS A 352       7.506 -47.970  21.209  1.00  0.73           H  
ATOM   5285  N   TYR A 353       3.868 -51.366  23.451  1.00  0.69           N  
ATOM   5286  CA  TYR A 353       3.708 -50.601  24.671  1.00  0.69           C  
ATOM   5287  C   TYR A 353       4.370 -51.256  25.854  1.00  0.69           C  
ATOM   5288  O   TYR A 353       5.170 -50.623  26.550  1.00  0.69           O  
ATOM   5289  CB  TYR A 353       2.229 -50.379  24.956  1.00  0.69           C  
ATOM   5290  CG  TYR A 353       1.984 -49.681  26.232  1.00  0.69           C  
ATOM   5291  CD1 TYR A 353       2.345 -48.402  26.295  1.00  0.69           C  
ATOM   5292  CD2 TYR A 353       1.355 -50.288  27.308  1.00  0.69           C  
ATOM   5293  CE1 TYR A 353       2.125 -47.656  27.381  1.00  0.69           C  
ATOM   5294  CE2 TYR A 353       1.119 -49.539  28.452  1.00  0.69           C  
ATOM   5295  CZ  TYR A 353       1.510 -48.209  28.476  1.00  0.69           C  
ATOM   5296  OH  TYR A 353       1.330 -47.418  29.588  1.00  0.69           O  
ATOM   5297  H   TYR A 353       3.029 -51.623  22.928  1.00  0.69           H  
ATOM   5298  HA  TYR A 353       4.189 -49.634  24.534  1.00  0.69           H  
ATOM   5299 1HB  TYR A 353       1.758 -49.817  24.157  1.00  0.69           H  
ATOM   5300 2HB  TYR A 353       1.727 -51.344  25.002  1.00  0.69           H  
ATOM   5301  HD1 TYR A 353       2.833 -47.977  25.446  1.00  0.69           H  
ATOM   5302  HD2 TYR A 353       1.053 -51.339  27.254  1.00  0.69           H  
ATOM   5303  HE1 TYR A 353       2.444 -46.617  27.387  1.00  0.69           H  
ATOM   5304  HE2 TYR A 353       0.633 -49.992  29.317  1.00  0.69           H  
ATOM   5305  HH  TYR A 353       0.762 -47.881  30.219  1.00  0.69           H  
ATOM   5306  N   ASP A 354       4.067 -52.526  26.081  1.00  0.66           N  
ATOM   5307  CA  ASP A 354       4.647 -53.230  27.202  1.00  0.66           C  
ATOM   5308  C   ASP A 354       6.163 -53.296  27.106  1.00  0.66           C  
ATOM   5309  O   ASP A 354       6.848 -53.160  28.122  1.00  0.66           O  
ATOM   5310  CB  ASP A 354       4.018 -54.611  27.309  1.00  0.66           C  
ATOM   5311  CG  ASP A 354       2.609 -54.493  27.835  1.00  0.66           C  
ATOM   5312  OD1 ASP A 354       2.304 -53.455  28.378  1.00  0.66           O  
ATOM   5313  OD2 ASP A 354       1.822 -55.393  27.677  1.00  0.66           O  
ATOM   5314  H   ASP A 354       3.411 -53.014  25.468  1.00  0.66           H  
ATOM   5315  HA  ASP A 354       4.393 -52.682  28.109  1.00  0.66           H  
ATOM   5316 1HB  ASP A 354       3.989 -55.076  26.315  1.00  0.66           H  
ATOM   5317 2HB  ASP A 354       4.608 -55.247  27.965  1.00  0.66           H  
ATOM   5318  N   THR A 355       6.703 -53.458  25.897  1.00  0.63           N  
ATOM   5319  CA  THR A 355       8.144 -53.509  25.745  1.00  0.63           C  
ATOM   5320  C   THR A 355       8.752 -52.155  26.103  1.00  0.63           C  
ATOM   5321  O   THR A 355       9.744 -52.085  26.834  1.00  0.63           O  
ATOM   5322  CB  THR A 355       8.522 -53.893  24.316  1.00  0.63           C  
ATOM   5323  OG1 THR A 355       7.955 -55.170  24.019  1.00  0.63           O  
ATOM   5324  CG2 THR A 355      10.056 -53.976  24.183  1.00  0.63           C  
ATOM   5325  H   THR A 355       6.113 -53.583  25.071  1.00  0.63           H  
ATOM   5326  HA  THR A 355       8.543 -54.258  26.427  1.00  0.63           H  
ATOM   5327  HB  THR A 355       8.128 -53.156  23.618  1.00  0.63           H  
ATOM   5328  HG1 THR A 355       6.975 -55.073  23.896  1.00  0.63           H  
ATOM   5329 1HG2 THR A 355      10.318 -54.261  23.171  1.00  0.63           H  
ATOM   5330 2HG2 THR A 355      10.492 -53.013  24.412  1.00  0.63           H  
ATOM   5331 3HG2 THR A 355      10.442 -54.720  24.874  1.00  0.63           H  
ATOM   5332  N   ALA A 356       8.152 -51.070  25.596  1.00  0.62           N  
ATOM   5333  CA  ALA A 356       8.651 -49.727  25.870  1.00  0.62           C  
ATOM   5334  C   ALA A 356       8.608 -49.419  27.356  1.00  0.62           C  
ATOM   5335  O   ALA A 356       9.557 -48.848  27.908  1.00  0.62           O  
ATOM   5336  CB  ALA A 356       7.822 -48.699  25.121  1.00  0.62           C  
ATOM   5337  H   ALA A 356       7.336 -51.186  24.996  1.00  0.62           H  
ATOM   5338  HA  ALA A 356       9.686 -49.673  25.545  1.00  0.62           H  
ATOM   5339 1HB  ALA A 356       8.206 -47.705  25.313  1.00  0.62           H  
ATOM   5340 2HB  ALA A 356       7.867 -48.907  24.056  1.00  0.62           H  
ATOM   5341 3HB  ALA A 356       6.786 -48.758  25.453  1.00  0.62           H  
ATOM   5342  N   ARG A 357       7.525 -49.844  28.021  1.00  0.61           N  
ATOM   5343  CA  ARG A 357       7.399 -49.613  29.447  1.00  0.61           C  
ATOM   5344  C   ARG A 357       8.375 -50.492  30.206  1.00  0.61           C  
ATOM   5345  O   ARG A 357       8.935 -50.066  31.214  1.00  0.61           O  
ATOM   5346  CB  ARG A 357       5.983 -49.848  29.946  1.00  0.61           C  
ATOM   5347  CG  ARG A 357       4.951 -48.844  29.495  1.00  0.61           C  
ATOM   5348  CD  ARG A 357       5.312 -47.439  29.900  1.00  0.61           C  
ATOM   5349  NE  ARG A 357       4.180 -46.557  29.749  1.00  0.61           N  
ATOM   5350  CZ  ARG A 357       4.182 -45.230  29.595  1.00  0.61           C  
ATOM   5351  NH1 ARG A 357       5.292 -44.507  29.531  1.00  0.61           N  
ATOM   5352  NH2 ARG A 357       2.994 -44.677  29.504  1.00  0.61           N  
ATOM   5353  H   ARG A 357       6.767 -50.303  27.517  1.00  0.61           H  
ATOM   5354  HA  ARG A 357       7.647 -48.571  29.647  1.00  0.61           H  
ATOM   5355 1HB  ARG A 357       5.646 -50.827  29.598  1.00  0.61           H  
ATOM   5356 2HB  ARG A 357       5.978 -49.867  31.033  1.00  0.61           H  
ATOM   5357 1HG  ARG A 357       4.873 -48.874  28.410  1.00  0.61           H  
ATOM   5358 2HG  ARG A 357       3.987 -49.097  29.933  1.00  0.61           H  
ATOM   5359 1HD  ARG A 357       5.632 -47.416  30.940  1.00  0.61           H  
ATOM   5360 2HD  ARG A 357       6.116 -47.075  29.261  1.00  0.61           H  
ATOM   5361  HE  ARG A 357       3.257 -46.978  29.794  1.00  0.61           H  
ATOM   5362 1HH1 ARG A 357       6.222 -44.950  29.591  1.00  0.61           H  
ATOM   5363 2HH1 ARG A 357       5.231 -43.510  29.410  1.00  0.61           H  
ATOM   5364 1HH2 ARG A 357       2.184 -45.314  29.558  1.00  0.61           H  
ATOM   5365 2HH2 ARG A 357       2.890 -43.680  29.381  1.00  0.61           H  
ATOM   5366  N   GLY A 358       8.608 -51.707  29.707  1.00  0.61           N  
ATOM   5367  CA  GLY A 358       9.559 -52.631  30.300  1.00  0.61           C  
ATOM   5368  C   GLY A 358      10.932 -51.982  30.325  1.00  0.61           C  
ATOM   5369  O   GLY A 358      11.593 -51.951  31.368  1.00  0.61           O  
ATOM   5370  H   GLY A 358       8.090 -52.024  28.893  1.00  0.61           H  
ATOM   5371 1HA  GLY A 358       9.246 -52.897  31.308  1.00  0.61           H  
ATOM   5372 2HA  GLY A 358       9.585 -53.544  29.707  1.00  0.61           H  
ATOM   5373  N   VAL A 359      11.333 -51.402  29.191  1.00  0.61           N  
ATOM   5374  CA  VAL A 359      12.603 -50.701  29.098  1.00  0.61           C  
ATOM   5375  C   VAL A 359      12.674 -49.530  30.067  1.00  0.61           C  
ATOM   5376  O   VAL A 359      13.655 -49.400  30.804  1.00  0.61           O  
ATOM   5377  CB  VAL A 359      12.835 -50.222  27.644  1.00  0.61           C  
ATOM   5378  CG1 VAL A 359      13.998 -49.254  27.559  1.00  0.61           C  
ATOM   5379  CG2 VAL A 359      13.166 -51.443  26.778  1.00  0.61           C  
ATOM   5380  H   VAL A 359      10.734 -51.477  28.366  1.00  0.61           H  
ATOM   5381  HA  VAL A 359      13.396 -51.396  29.352  1.00  0.61           H  
ATOM   5382  HB  VAL A 359      11.940 -49.720  27.274  1.00  0.61           H  
ATOM   5383 1HG1 VAL A 359      14.144 -48.948  26.524  1.00  0.61           H  
ATOM   5384 2HG1 VAL A 359      13.788 -48.376  28.170  1.00  0.61           H  
ATOM   5385 3HG1 VAL A 359      14.860 -49.724  27.911  1.00  0.61           H  
ATOM   5386 1HG2 VAL A 359      13.340 -51.130  25.762  1.00  0.61           H  
ATOM   5387 2HG2 VAL A 359      14.063 -51.931  27.160  1.00  0.61           H  
ATOM   5388 3HG2 VAL A 359      12.338 -52.137  26.804  1.00  0.61           H  
ATOM   5389  N   GLN A 360      11.624 -48.710  30.137  1.00  0.61           N  
ATOM   5390  CA  GLN A 360      11.660 -47.605  31.088  1.00  0.61           C  
ATOM   5391  C   GLN A 360      11.708 -48.104  32.545  1.00  0.61           C  
ATOM   5392  O   GLN A 360      12.440 -47.545  33.363  1.00  0.61           O  
ATOM   5393  CB  GLN A 360      10.461 -46.669  30.876  1.00  0.61           C  
ATOM   5394  CG  GLN A 360      10.525 -45.845  29.579  1.00  0.61           C  
ATOM   5395  CD  GLN A 360       9.294 -44.942  29.374  1.00  0.61           C  
ATOM   5396  OE1 GLN A 360       8.136 -45.397  29.521  1.00  0.61           O  
ATOM   5397  NE2 GLN A 360       9.550 -43.666  29.059  1.00  0.61           N  
ATOM   5398  H   GLN A 360      10.824 -48.837  29.512  1.00  0.61           H  
ATOM   5399  HA  GLN A 360      12.568 -47.030  30.904  1.00  0.61           H  
ATOM   5400 1HB  GLN A 360       9.546 -47.263  30.854  1.00  0.61           H  
ATOM   5401 2HB  GLN A 360      10.386 -45.979  31.715  1.00  0.61           H  
ATOM   5402 1HG  GLN A 360      11.413 -45.215  29.604  1.00  0.61           H  
ATOM   5403 2HG  GLN A 360      10.586 -46.535  28.733  1.00  0.61           H  
ATOM   5404 1HE2 GLN A 360       8.811 -43.010  28.916  1.00  0.61           H  
ATOM   5405 2HE2 GLN A 360      10.522 -43.341  28.983  1.00  0.61           H  
ATOM   5406  N   TYR A 361      10.955 -49.159  32.872  1.00  0.61           N  
ATOM   5407  CA  TYR A 361      10.945 -49.724  34.220  1.00  0.61           C  
ATOM   5408  C   TYR A 361      12.309 -50.217  34.647  1.00  0.61           C  
ATOM   5409  O   TYR A 361      12.804 -49.858  35.721  1.00  0.61           O  
ATOM   5410  CB  TYR A 361       9.950 -50.876  34.346  1.00  0.61           C  
ATOM   5411  CG  TYR A 361      10.043 -51.591  35.679  1.00  0.61           C  
ATOM   5412  CD1 TYR A 361       9.453 -51.055  36.812  1.00  0.61           C  
ATOM   5413  CD2 TYR A 361      10.742 -52.792  35.760  1.00  0.61           C  
ATOM   5414  CE1 TYR A 361       9.561 -51.720  38.023  1.00  0.61           C  
ATOM   5415  CE2 TYR A 361      10.852 -53.453  36.964  1.00  0.61           C  
ATOM   5416  CZ  TYR A 361      10.263 -52.923  38.095  1.00  0.61           C  
ATOM   5417  OH  TYR A 361      10.367 -53.584  39.299  1.00  0.61           O  
ATOM   5418  H   TYR A 361      10.361 -49.580  32.166  1.00  0.61           H  
ATOM   5419  HA  TYR A 361      10.650 -48.938  34.914  1.00  0.61           H  
ATOM   5420 1HB  TYR A 361       8.935 -50.499  34.222  1.00  0.61           H  
ATOM   5421 2HB  TYR A 361      10.129 -51.600  33.553  1.00  0.61           H  
ATOM   5422  HD1 TYR A 361       8.908 -50.113  36.751  1.00  0.61           H  
ATOM   5423  HD2 TYR A 361      11.205 -53.208  34.868  1.00  0.61           H  
ATOM   5424  HE1 TYR A 361       9.097 -51.301  38.916  1.00  0.61           H  
ATOM   5425  HE2 TYR A 361      11.402 -54.393  37.022  1.00  0.61           H  
ATOM   5426  HH  TYR A 361       9.918 -53.079  39.980  1.00  0.61           H  
ATOM   5427  N   VAL A 362      12.925 -51.042  33.802  1.00  0.62           N  
ATOM   5428  CA  VAL A 362      14.214 -51.607  34.134  1.00  0.62           C  
ATOM   5429  C   VAL A 362      15.247 -50.511  34.294  1.00  0.62           C  
ATOM   5430  O   VAL A 362      16.028 -50.534  35.247  1.00  0.62           O  
ATOM   5431  CB  VAL A 362      14.653 -52.643  33.088  1.00  0.62           C  
ATOM   5432  CG1 VAL A 362      16.095 -53.052  33.344  1.00  0.62           C  
ATOM   5433  CG2 VAL A 362      13.754 -53.860  33.192  1.00  0.62           C  
ATOM   5434  H   VAL A 362      12.474 -51.291  32.921  1.00  0.62           H  
ATOM   5435  HA  VAL A 362      14.117 -52.127  35.087  1.00  0.62           H  
ATOM   5436  HB  VAL A 362      14.583 -52.208  32.086  1.00  0.62           H  
ATOM   5437 1HG1 VAL A 362      16.412 -53.788  32.607  1.00  0.62           H  
ATOM   5438 2HG1 VAL A 362      16.707 -52.166  33.261  1.00  0.62           H  
ATOM   5439 3HG1 VAL A 362      16.192 -53.478  34.343  1.00  0.62           H  
ATOM   5440 1HG2 VAL A 362      14.058 -54.601  32.466  1.00  0.62           H  
ATOM   5441 2HG2 VAL A 362      13.830 -54.282  34.193  1.00  0.62           H  
ATOM   5442 3HG2 VAL A 362      12.724 -53.563  33.000  1.00  0.62           H  
ATOM   5443  N   LEU A 363      15.245 -49.529  33.393  1.00  0.63           N  
ATOM   5444  CA  LEU A 363      16.190 -48.439  33.523  1.00  0.63           C  
ATOM   5445  C   LEU A 363      15.928 -47.610  34.796  1.00  0.63           C  
ATOM   5446  O   LEU A 363      16.878 -47.145  35.435  1.00  0.63           O  
ATOM   5447  CB  LEU A 363      16.154 -47.573  32.263  1.00  0.63           C  
ATOM   5448  CG  LEU A 363      16.706 -48.268  30.992  1.00  0.63           C  
ATOM   5449  CD1 LEU A 363      16.476 -47.372  29.827  1.00  0.63           C  
ATOM   5450  CD2 LEU A 363      18.195 -48.594  31.155  1.00  0.63           C  
ATOM   5451  H   LEU A 363      14.590 -49.535  32.607  1.00  0.63           H  
ATOM   5452  HA  LEU A 363      17.185 -48.867  33.592  1.00  0.63           H  
ATOM   5453 1HB  LEU A 363      15.117 -47.309  32.059  1.00  0.63           H  
ATOM   5454 2HB  LEU A 363      16.722 -46.660  32.436  1.00  0.63           H  
ATOM   5455  HG  LEU A 363      16.159 -49.195  30.822  1.00  0.63           H  
ATOM   5456 1HD1 LEU A 363      16.838 -47.855  28.930  1.00  0.63           H  
ATOM   5457 2HD1 LEU A 363      15.409 -47.179  29.735  1.00  0.63           H  
ATOM   5458 3HD1 LEU A 363      17.011 -46.433  29.978  1.00  0.63           H  
ATOM   5459 1HD2 LEU A 363      18.566 -49.084  30.255  1.00  0.63           H  
ATOM   5460 2HD2 LEU A 363      18.758 -47.672  31.318  1.00  0.63           H  
ATOM   5461 3HD2 LEU A 363      18.329 -49.254  32.001  1.00  0.63           H  
ATOM   5462  N   GLN A 364      14.661 -47.430  35.198  1.00  0.64           N  
ATOM   5463  CA  GLN A 364      14.392 -46.665  36.415  1.00  0.64           C  
ATOM   5464  C   GLN A 364      14.904 -47.417  37.636  1.00  0.64           C  
ATOM   5465  O   GLN A 364      15.521 -46.821  38.526  1.00  0.64           O  
ATOM   5466  CB  GLN A 364      12.896 -46.402  36.578  1.00  0.64           C  
ATOM   5467  CG  GLN A 364      12.527 -45.482  37.731  1.00  0.64           C  
ATOM   5468  CD  GLN A 364      13.072 -44.054  37.585  1.00  0.64           C  
ATOM   5469  OE1 GLN A 364      12.854 -43.376  36.577  1.00  0.64           O  
ATOM   5470  NE2 GLN A 364      13.759 -43.582  38.616  1.00  0.64           N  
ATOM   5471  H   GLN A 364      13.879 -47.788  34.648  1.00  0.64           H  
ATOM   5472  HA  GLN A 364      14.916 -45.715  36.356  1.00  0.64           H  
ATOM   5473 1HB  GLN A 364      12.499 -45.981  35.662  1.00  0.64           H  
ATOM   5474 2HB  GLN A 364      12.385 -47.354  36.732  1.00  0.64           H  
ATOM   5475 1HG  GLN A 364      11.442 -45.428  37.795  1.00  0.64           H  
ATOM   5476 2HG  GLN A 364      12.932 -45.908  38.653  1.00  0.64           H  
ATOM   5477 1HE2 GLN A 364      14.108 -42.649  38.599  1.00  0.64           H  
ATOM   5478 2HE2 GLN A 364      13.904 -44.158  39.424  1.00  0.64           H  
ATOM   5479  N   ARG A 365      14.723 -48.744  37.643  1.00  0.66           N  
ATOM   5480  CA  ARG A 365      15.198 -49.561  38.753  1.00  0.66           C  
ATOM   5481  C   ARG A 365      16.711 -49.502  38.775  1.00  0.66           C  
ATOM   5482  O   ARG A 365      17.326 -49.401  39.833  1.00  0.66           O  
ATOM   5483  CB  ARG A 365      14.702 -50.992  38.651  1.00  0.66           C  
ATOM   5484  CG  ARG A 365      15.215 -51.927  39.754  1.00  0.66           C  
ATOM   5485  CD  ARG A 365      14.794 -51.518  41.143  1.00  0.66           C  
ATOM   5486  NE  ARG A 365      15.290 -52.464  42.169  1.00  0.66           N  
ATOM   5487  CZ  ARG A 365      15.240 -52.267  43.511  1.00  0.66           C  
ATOM   5488  NH1 ARG A 365      14.724 -51.163  44.021  1.00  0.66           N  
ATOM   5489  NH2 ARG A 365      15.720 -53.192  44.338  1.00  0.66           N  
ATOM   5490  H   ARG A 365      14.209 -49.186  36.878  1.00  0.66           H  
ATOM   5491  HA  ARG A 365      14.822 -49.138  39.687  1.00  0.66           H  
ATOM   5492 1HB  ARG A 365      13.612 -51.002  38.675  1.00  0.66           H  
ATOM   5493 2HB  ARG A 365      15.008 -51.411  37.688  1.00  0.66           H  
ATOM   5494 1HG  ARG A 365      14.820 -52.910  39.574  1.00  0.66           H  
ATOM   5495 2HG  ARG A 365      16.295 -51.956  39.714  1.00  0.66           H  
ATOM   5496 1HD  ARG A 365      15.200 -50.527  41.370  1.00  0.66           H  
ATOM   5497 2HD  ARG A 365      13.707 -51.483  41.205  1.00  0.66           H  
ATOM   5498  HE  ARG A 365      15.704 -53.333  41.847  1.00  0.66           H  
ATOM   5499 1HH1 ARG A 365      14.364 -50.409  43.418  1.00  0.66           H  
ATOM   5500 2HH1 ARG A 365      14.701 -51.034  45.018  1.00  0.66           H  
ATOM   5501 1HH2 ARG A 365      16.158 -54.060  43.975  1.00  0.66           H  
ATOM   5502 2HH2 ARG A 365      15.687 -53.047  45.331  1.00  0.66           H  
ATOM   5503  N   TYR A 366      17.319 -49.542  37.597  1.00  0.67           N  
ATOM   5504  CA  TYR A 366      18.752 -49.408  37.484  1.00  0.67           C  
ATOM   5505  C   TYR A 366      19.234 -48.144  38.119  1.00  0.67           C  
ATOM   5506  O   TYR A 366      20.193 -48.183  38.873  1.00  0.67           O  
ATOM   5507  CB  TYR A 366      19.184 -49.463  36.059  1.00  0.67           C  
ATOM   5508  CG  TYR A 366      20.631 -49.125  35.804  1.00  0.67           C  
ATOM   5509  CD1 TYR A 366      21.612 -50.022  36.085  1.00  0.67           C  
ATOM   5510  CD2 TYR A 366      20.961 -47.901  35.238  1.00  0.67           C  
ATOM   5511  CE1 TYR A 366      22.912 -49.720  35.820  1.00  0.67           C  
ATOM   5512  CE2 TYR A 366      22.288 -47.604  34.970  1.00  0.67           C  
ATOM   5513  CZ  TYR A 366      23.258 -48.535  35.270  1.00  0.67           C  
ATOM   5514  OH  TYR A 366      24.590 -48.304  35.018  1.00  0.67           O  
ATOM   5515  H   TYR A 366      16.771 -49.669  36.746  1.00  0.67           H  
ATOM   5516  HA  TYR A 366      19.213 -50.243  38.008  1.00  0.67           H  
ATOM   5517 1HB  TYR A 366      19.000 -50.441  35.769  1.00  0.67           H  
ATOM   5518 2HB  TYR A 366      18.581 -48.825  35.460  1.00  0.67           H  
ATOM   5519  HD1 TYR A 366      21.356 -50.966  36.515  1.00  0.67           H  
ATOM   5520  HD2 TYR A 366      20.174 -47.180  35.002  1.00  0.67           H  
ATOM   5521  HE1 TYR A 366      23.682 -50.419  36.037  1.00  0.67           H  
ATOM   5522  HE2 TYR A 366      22.559 -46.648  34.524  1.00  0.67           H  
ATOM   5523  HH  TYR A 366      24.690 -47.439  34.609  1.00  0.67           H  
ATOM   5524  N   LYS A 367      18.610 -47.018  37.794  1.00  0.69           N  
ATOM   5525  CA  LYS A 367      19.022 -45.757  38.379  1.00  0.69           C  
ATOM   5526  C   LYS A 367      18.975 -45.854  39.917  1.00  0.69           C  
ATOM   5527  O   LYS A 367      19.918 -45.440  40.601  1.00  0.69           O  
ATOM   5528  CB  LYS A 367      18.145 -44.633  37.815  1.00  0.69           C  
ATOM   5529  CG  LYS A 367      18.497 -43.213  38.242  1.00  0.69           C  
ATOM   5530  CD  LYS A 367      17.633 -42.202  37.463  1.00  0.69           C  
ATOM   5531  CE  LYS A 367      17.937 -40.758  37.851  1.00  0.69           C  
ATOM   5532  NZ  LYS A 367      17.135 -39.774  37.036  1.00  0.69           N  
ATOM   5533  H   LYS A 367      17.839 -47.045  37.126  1.00  0.69           H  
ATOM   5534  HA  LYS A 367      20.053 -45.562  38.086  1.00  0.69           H  
ATOM   5535 1HB  LYS A 367      18.172 -44.674  36.725  1.00  0.69           H  
ATOM   5536 2HB  LYS A 367      17.109 -44.812  38.109  1.00  0.69           H  
ATOM   5537 1HG  LYS A 367      18.308 -43.101  39.313  1.00  0.69           H  
ATOM   5538 2HG  LYS A 367      19.552 -43.018  38.052  1.00  0.69           H  
ATOM   5539 1HD  LYS A 367      17.816 -42.324  36.394  1.00  0.69           H  
ATOM   5540 2HD  LYS A 367      16.579 -42.409  37.653  1.00  0.69           H  
ATOM   5541 1HE  LYS A 367      17.701 -40.618  38.905  1.00  0.69           H  
ATOM   5542 2HE  LYS A 367      18.998 -40.562  37.697  1.00  0.69           H  
ATOM   5543 1HZ  LYS A 367      17.362 -38.832  37.324  1.00  0.69           H  
ATOM   5544 2HZ  LYS A 367      17.352 -39.883  36.048  1.00  0.69           H  
ATOM   5545 3HZ  LYS A 367      16.147 -39.937  37.177  1.00  0.69           H  
ATOM   5546  N   GLU A 368      17.916 -46.464  40.476  1.00  0.71           N  
ATOM   5547  CA  GLU A 368      17.878 -46.616  41.936  1.00  0.71           C  
ATOM   5548  C   GLU A 368      19.046 -47.497  42.419  1.00  0.71           C  
ATOM   5549  O   GLU A 368      19.733 -47.173  43.400  1.00  0.71           O  
ATOM   5550  CB  GLU A 368      16.564 -47.283  42.391  1.00  0.71           C  
ATOM   5551  CG  GLU A 368      15.277 -46.463  42.248  1.00  0.71           C  
ATOM   5552  CD  GLU A 368      14.042 -47.284  42.652  1.00  0.71           C  
ATOM   5553  OE1 GLU A 368      14.213 -48.461  42.906  1.00  0.71           O  
ATOM   5554  OE2 GLU A 368      12.963 -46.740  42.719  1.00  0.71           O  
ATOM   5555  H   GLU A 368      17.146 -46.791  39.888  1.00  0.71           H  
ATOM   5556  HA  GLU A 368      17.969 -45.631  42.394  1.00  0.71           H  
ATOM   5557 1HB  GLU A 368      16.418 -48.202  41.833  1.00  0.71           H  
ATOM   5558 2HB  GLU A 368      16.655 -47.565  43.439  1.00  0.71           H  
ATOM   5559 1HG  GLU A 368      15.341 -45.575  42.873  1.00  0.71           H  
ATOM   5560 2HG  GLU A 368      15.177 -46.145  41.208  1.00  0.71           H  
ATOM   5561  N   LEU A 369      19.310 -48.582  41.686  1.00  0.72           N  
ATOM   5562  CA  LEU A 369      20.373 -49.506  42.040  1.00  0.72           C  
ATOM   5563  C   LEU A 369      21.739 -48.868  41.878  1.00  0.72           C  
ATOM   5564  O   LEU A 369      22.637 -49.161  42.652  1.00  0.72           O  
ATOM   5565  CB  LEU A 369      20.248 -50.809  41.237  1.00  0.72           C  
ATOM   5566  CG  LEU A 369      19.008 -51.684  41.637  1.00  0.72           C  
ATOM   5567  CD1 LEU A 369      18.838 -52.883  40.704  1.00  0.72           C  
ATOM   5568  CD2 LEU A 369      19.206 -52.164  43.047  1.00  0.72           C  
ATOM   5569  H   LEU A 369      18.717 -48.789  40.882  1.00  0.72           H  
ATOM   5570  HA  LEU A 369      20.252 -49.768  43.085  1.00  0.72           H  
ATOM   5571 1HB  LEU A 369      20.158 -50.556  40.186  1.00  0.72           H  
ATOM   5572 2HB  LEU A 369      21.145 -51.398  41.376  1.00  0.72           H  
ATOM   5573  HG  LEU A 369      18.108 -51.075  41.576  1.00  0.72           H  
ATOM   5574 1HD1 LEU A 369      17.970 -53.465  41.013  1.00  0.72           H  
ATOM   5575 2HD1 LEU A 369      18.703 -52.542  39.676  1.00  0.72           H  
ATOM   5576 3HD1 LEU A 369      19.703 -53.502  40.773  1.00  0.72           H  
ATOM   5577 1HD2 LEU A 369      18.353 -52.764  43.352  1.00  0.72           H  
ATOM   5578 2HD2 LEU A 369      20.102 -52.763  43.099  1.00  0.72           H  
ATOM   5579 3HD2 LEU A 369      19.306 -51.323  43.698  1.00  0.72           H  
ATOM   5580  N   LYS A 370      21.902 -47.989  40.891  1.00  0.73           N  
ATOM   5581  CA  LYS A 370      23.163 -47.307  40.638  1.00  0.73           C  
ATOM   5582  C   LYS A 370      23.561 -46.516  41.871  1.00  0.73           C  
ATOM   5583  O   LYS A 370      24.709 -46.587  42.317  1.00  0.73           O  
ATOM   5584  CB  LYS A 370      23.049 -46.394  39.415  1.00  0.73           C  
ATOM   5585  CG  LYS A 370      24.327 -45.664  39.021  1.00  0.73           C  
ATOM   5586  CD  LYS A 370      24.104 -44.803  37.770  1.00  0.73           C  
ATOM   5587  CE  LYS A 370      25.364 -44.017  37.394  1.00  0.73           C  
ATOM   5588  NZ  LYS A 370      25.148 -43.138  36.195  1.00  0.73           N  
ATOM   5589  H   LYS A 370      21.121 -47.797  40.280  1.00  0.73           H  
ATOM   5590  HA  LYS A 370      23.934 -48.048  40.447  1.00  0.73           H  
ATOM   5591 1HB  LYS A 370      22.707 -46.980  38.557  1.00  0.73           H  
ATOM   5592 2HB  LYS A 370      22.291 -45.637  39.607  1.00  0.73           H  
ATOM   5593 1HG  LYS A 370      24.641 -45.021  39.847  1.00  0.73           H  
ATOM   5594 2HG  LYS A 370      25.115 -46.389  38.823  1.00  0.73           H  
ATOM   5595 1HD  LYS A 370      23.815 -45.446  36.936  1.00  0.73           H  
ATOM   5596 2HD  LYS A 370      23.290 -44.101  37.963  1.00  0.73           H  
ATOM   5597 1HE  LYS A 370      25.658 -43.395  38.239  1.00  0.73           H  
ATOM   5598 2HE  LYS A 370      26.168 -44.719  37.176  1.00  0.73           H  
ATOM   5599 1HZ  LYS A 370      26.001 -42.637  35.982  1.00  0.73           H  
ATOM   5600 2HZ  LYS A 370      24.886 -43.703  35.401  1.00  0.73           H  
ATOM   5601 3HZ  LYS A 370      24.412 -42.472  36.392  1.00  0.73           H  
ATOM   5602  N   ASP A 371      22.604 -45.770  42.446  1.00  0.73           N  
ATOM   5603  CA  ASP A 371      22.902 -45.024  43.668  1.00  0.73           C  
ATOM   5604  C   ASP A 371      23.271 -45.972  44.812  1.00  0.73           C  
ATOM   5605  O   ASP A 371      24.220 -45.717  45.555  1.00  0.73           O  
ATOM   5606  CB  ASP A 371      21.724 -44.136  44.080  1.00  0.73           C  
ATOM   5607  CG  ASP A 371      21.540 -42.881  43.195  1.00  0.73           C  
ATOM   5608  OD1 ASP A 371      22.436 -42.554  42.446  1.00  0.73           O  
ATOM   5609  OD2 ASP A 371      20.510 -42.250  43.304  1.00  0.73           O  
ATOM   5610  H   ASP A 371      21.672 -45.731  42.020  1.00  0.73           H  
ATOM   5611  HA  ASP A 371      23.757 -44.378  43.474  1.00  0.73           H  
ATOM   5612 1HB  ASP A 371      20.804 -44.729  44.029  1.00  0.73           H  
ATOM   5613 2HB  ASP A 371      21.850 -43.824  45.116  1.00  0.73           H  
ATOM   5614  N   ILE A 372      22.576 -47.103  44.911  1.00  0.73           N  
ATOM   5615  CA  ILE A 372      22.883 -48.079  45.953  1.00  0.73           C  
ATOM   5616  C   ILE A 372      24.292 -48.641  45.757  1.00  0.73           C  
ATOM   5617  O   ILE A 372      25.065 -48.767  46.708  1.00  0.73           O  
ATOM   5618  CB  ILE A 372      21.844 -49.204  45.995  1.00  0.73           C  
ATOM   5619  CG1 ILE A 372      20.494 -48.624  46.465  1.00  0.73           C  
ATOM   5620  CG2 ILE A 372      22.311 -50.280  46.933  1.00  0.73           C  
ATOM   5621  CD1 ILE A 372      19.310 -49.540  46.280  1.00  0.73           C  
ATOM   5622  H   ILE A 372      21.791 -47.269  44.274  1.00  0.73           H  
ATOM   5623  HA  ILE A 372      22.856 -47.569  46.917  1.00  0.73           H  
ATOM   5624  HB  ILE A 372      21.713 -49.618  45.002  1.00  0.73           H  
ATOM   5625 1HG1 ILE A 372      20.577 -48.386  47.524  1.00  0.73           H  
ATOM   5626 2HG1 ILE A 372      20.299 -47.701  45.915  1.00  0.73           H  
ATOM   5627 1HG2 ILE A 372      21.580 -51.086  46.968  1.00  0.73           H  
ATOM   5628 2HG2 ILE A 372      23.266 -50.669  46.600  1.00  0.73           H  
ATOM   5629 3HG2 ILE A 372      22.426 -49.846  47.916  1.00  0.73           H  
ATOM   5630 1HD1 ILE A 372      18.411 -49.046  46.643  1.00  0.73           H  
ATOM   5631 2HD1 ILE A 372      19.195 -49.755  45.235  1.00  0.73           H  
ATOM   5632 3HD1 ILE A 372      19.468 -50.464  46.833  1.00  0.73           H  
ATOM   5633  N   ILE A 373      24.641 -48.950  44.518  1.00  0.73           N  
ATOM   5634  CA  ILE A 373      25.966 -49.453  44.230  1.00  0.73           C  
ATOM   5635  C   ILE A 373      26.999 -48.403  44.627  1.00  0.73           C  
ATOM   5636  O   ILE A 373      27.942 -48.709  45.348  1.00  0.73           O  
ATOM   5637  CB  ILE A 373      26.111 -49.774  42.731  1.00  0.73           C  
ATOM   5638  CG1 ILE A 373      25.259 -50.959  42.366  1.00  0.73           C  
ATOM   5639  CG2 ILE A 373      27.560 -50.066  42.396  1.00  0.73           C  
ATOM   5640  CD1 ILE A 373      25.091 -51.114  40.896  1.00  0.73           C  
ATOM   5641  H   ILE A 373      23.970 -48.841  43.768  1.00  0.73           H  
ATOM   5642  HA  ILE A 373      26.132 -50.358  44.805  1.00  0.73           H  
ATOM   5643  HB  ILE A 373      25.766 -48.927  42.146  1.00  0.73           H  
ATOM   5644 1HG1 ILE A 373      25.738 -51.851  42.744  1.00  0.73           H  
ATOM   5645 2HG1 ILE A 373      24.293 -50.873  42.831  1.00  0.73           H  
ATOM   5646 1HG2 ILE A 373      27.647 -50.284  41.334  1.00  0.73           H  
ATOM   5647 2HG2 ILE A 373      28.170 -49.197  42.641  1.00  0.73           H  
ATOM   5648 3HG2 ILE A 373      27.899 -50.920  42.969  1.00  0.73           H  
ATOM   5649 1HD1 ILE A 373      24.503 -51.986  40.701  1.00  0.73           H  
ATOM   5650 2HD1 ILE A 373      24.591 -50.244  40.493  1.00  0.73           H  
ATOM   5651 3HD1 ILE A 373      26.058 -51.216  40.436  1.00  0.73           H  
ATOM   5652  N   ALA A 374      26.771 -47.145  44.258  1.00  0.74           N  
ATOM   5653  CA  ALA A 374      27.684 -46.062  44.610  1.00  0.74           C  
ATOM   5654  C   ALA A 374      27.880 -45.901  46.132  1.00  0.74           C  
ATOM   5655  O   ALA A 374      28.977 -45.558  46.580  1.00  0.74           O  
ATOM   5656  CB  ALA A 374      27.166 -44.757  44.030  1.00  0.74           C  
ATOM   5657  H   ALA A 374      25.958 -46.934  43.677  1.00  0.74           H  
ATOM   5658  HA  ALA A 374      28.653 -46.291  44.168  1.00  0.74           H  
ATOM   5659 1HB  ALA A 374      27.865 -43.956  44.254  1.00  0.74           H  
ATOM   5660 2HB  ALA A 374      27.056 -44.860  42.950  1.00  0.74           H  
ATOM   5661 3HB  ALA A 374      26.199 -44.528  44.469  1.00  0.74           H  
ATOM   5662  N   ILE A 375      26.824 -46.140  46.917  1.00  0.82           N  
ATOM   5663  CA  ILE A 375      26.868 -45.995  48.375  1.00  0.82           C  
ATOM   5664  C   ILE A 375      27.354 -47.240  49.135  1.00  0.82           C  
ATOM   5665  O   ILE A 375      28.195 -47.138  50.033  1.00  0.82           O  
ATOM   5666  CB  ILE A 375      25.470 -45.623  48.895  1.00  0.82           C  
ATOM   5667  CG1 ILE A 375      25.065 -44.258  48.337  1.00  0.82           C  
ATOM   5668  CG2 ILE A 375      25.451 -45.614  50.420  1.00  0.82           C  
ATOM   5669  CD1 ILE A 375      23.613 -43.937  48.543  1.00  0.82           C  
ATOM   5670  H   ILE A 375      25.939 -46.384  46.473  1.00  0.82           H  
ATOM   5671  HA  ILE A 375      27.546 -45.177  48.606  1.00  0.82           H  
ATOM   5672  HB  ILE A 375      24.749 -46.356  48.524  1.00  0.82           H  
ATOM   5673 1HG1 ILE A 375      25.663 -43.489  48.822  1.00  0.82           H  
ATOM   5674 2HG1 ILE A 375      25.276 -44.234  47.270  1.00  0.82           H  
ATOM   5675 1HG2 ILE A 375      24.452 -45.360  50.769  1.00  0.82           H  
ATOM   5676 2HG2 ILE A 375      25.723 -46.593  50.794  1.00  0.82           H  
ATOM   5677 3HG2 ILE A 375      26.163 -44.877  50.789  1.00  0.82           H  
ATOM   5678 1HD1 ILE A 375      23.395 -42.956  48.122  1.00  0.82           H  
ATOM   5679 2HD1 ILE A 375      23.005 -44.692  48.039  1.00  0.82           H  
ATOM   5680 3HD1 ILE A 375      23.386 -43.934  49.607  1.00  0.82           H  
ATOM   5681  N   LEU A 376      26.774 -48.395  48.822  1.00  0.93           N  
ATOM   5682  CA  LEU A 376      27.064 -49.651  49.503  1.00  0.93           C  
ATOM   5683  C   LEU A 376      28.000 -50.587  48.730  1.00  0.93           C  
ATOM   5684  O   LEU A 376      28.728 -51.382  49.333  1.00  0.93           O  
ATOM   5685  CB  LEU A 376      25.755 -50.384  49.788  1.00  0.93           C  
ATOM   5686  CG  LEU A 376      24.770 -49.657  50.677  1.00  0.93           C  
ATOM   5687  CD1 LEU A 376      23.525 -50.511  50.842  1.00  0.93           C  
ATOM   5688  CD2 LEU A 376      25.425 -49.371  52.014  1.00  0.93           C  
ATOM   5689  H   LEU A 376      26.099 -48.408  48.072  1.00  0.93           H  
ATOM   5690  HA  LEU A 376      27.540 -49.416  50.452  1.00  0.93           H  
ATOM   5691 1HB  LEU A 376      25.263 -50.588  48.833  1.00  0.93           H  
ATOM   5692 2HB  LEU A 376      25.984 -51.320  50.254  1.00  0.93           H  
ATOM   5693  HG  LEU A 376      24.476 -48.720  50.204  1.00  0.93           H  
ATOM   5694 1HD1 LEU A 376      22.806 -49.990  51.473  1.00  0.93           H  
ATOM   5695 2HD1 LEU A 376      23.082 -50.707  49.879  1.00  0.93           H  
ATOM   5696 3HD1 LEU A 376      23.797 -51.460  51.307  1.00  0.93           H  
ATOM   5697 1HD2 LEU A 376      24.723 -48.843  52.659  1.00  0.93           H  
ATOM   5698 2HD2 LEU A 376      25.714 -50.312  52.483  1.00  0.93           H  
ATOM   5699 3HD2 LEU A 376      26.313 -48.755  51.863  1.00  0.93           H  
ATOM   5700  N   GLY A 377      27.969 -50.508  47.402  1.00  1.07           N  
ATOM   5701  CA  GLY A 377      28.751 -51.397  46.547  1.00  1.07           C  
ATOM   5702  C   GLY A 377      27.906 -52.501  45.921  1.00  1.07           C  
ATOM   5703  O   GLY A 377      26.877 -52.908  46.459  1.00  1.07           O  
ATOM   5704  H   GLY A 377      27.381 -49.808  46.949  1.00  1.07           H  
ATOM   5705 1HA  GLY A 377      29.219 -50.809  45.757  1.00  1.07           H  
ATOM   5706 2HA  GLY A 377      29.558 -51.839  47.128  1.00  1.07           H  
ATOM   5707  N   MET A 378      28.381 -53.029  44.788  1.00  1.18           N  
ATOM   5708  CA  MET A 378      27.690 -54.091  44.043  1.00  1.18           C  
ATOM   5709  C   MET A 378      27.494 -55.339  44.901  1.00  1.18           C  
ATOM   5710  O   MET A 378      26.511 -56.062  44.770  1.00  1.18           O  
ATOM   5711  CB  MET A 378      28.499 -54.472  42.809  1.00  1.18           C  
ATOM   5712  CG  MET A 378      27.790 -55.408  41.835  1.00  1.18           C  
ATOM   5713  SD  MET A 378      26.357 -54.669  41.035  1.00  1.18           S  
ATOM   5714  CE  MET A 378      27.219 -53.705  39.816  1.00  1.18           C  
ATOM   5715  H   MET A 378      29.244 -52.661  44.412  1.00  1.18           H  
ATOM   5716  HA  MET A 378      26.716 -53.730  43.734  1.00  1.18           H  
ATOM   5717 1HB  MET A 378      28.777 -53.571  42.264  1.00  1.18           H  
ATOM   5718 2HB  MET A 378      29.423 -54.967  43.123  1.00  1.18           H  
ATOM   5719 1HG  MET A 378      28.491 -55.724  41.065  1.00  1.18           H  
ATOM   5720 2HG  MET A 378      27.464 -56.292  42.374  1.00  1.18           H  
ATOM   5721 1HE  MET A 378      26.517 -53.171  39.203  1.00  1.18           H  
ATOM   5722 2HE  MET A 378      27.880 -52.996  40.317  1.00  1.18           H  
ATOM   5723 3HE  MET A 378      27.812 -54.367  39.184  1.00  1.18           H  
ATOM   5724  N   ASP A 379      28.438 -55.581  45.801  1.00  1.22           N  
ATOM   5725  CA  ASP A 379      28.422 -56.751  46.667  1.00  1.22           C  
ATOM   5726  C   ASP A 379      27.212 -56.802  47.603  1.00  1.22           C  
ATOM   5727  O   ASP A 379      26.858 -57.878  48.087  1.00  1.22           O  
ATOM   5728  CB  ASP A 379      29.709 -56.818  47.486  1.00  1.22           C  
ATOM   5729  CG  ASP A 379      30.930 -57.188  46.643  1.00  1.22           C  
ATOM   5730  OD1 ASP A 379      30.756 -57.606  45.519  1.00  1.22           O  
ATOM   5731  OD2 ASP A 379      32.024 -57.041  47.129  1.00  1.22           O  
ATOM   5732  H   ASP A 379      29.204 -54.929  45.878  1.00  1.22           H  
ATOM   5733  HA  ASP A 379      28.383 -57.635  46.031  1.00  1.22           H  
ATOM   5734 1HB  ASP A 379      29.885 -55.851  47.964  1.00  1.22           H  
ATOM   5735 2HB  ASP A 379      29.594 -57.556  48.281  1.00  1.22           H  
ATOM   5736  N   GLU A 380      26.594 -55.648  47.884  1.00  1.18           N  
ATOM   5737  CA  GLU A 380      25.451 -55.614  48.786  1.00  1.18           C  
ATOM   5738  C   GLU A 380      24.114 -55.744  48.042  1.00  1.18           C  
ATOM   5739  O   GLU A 380      23.048 -55.732  48.662  1.00  1.18           O  
ATOM   5740  CB  GLU A 380      25.491 -54.340  49.628  1.00  1.18           C  
ATOM   5741  CG  GLU A 380      26.722 -54.231  50.564  1.00  1.18           C  
ATOM   5742  CD  GLU A 380      26.758 -55.280  51.650  1.00  1.18           C  
ATOM   5743  OE1 GLU A 380      25.747 -55.481  52.282  1.00  1.18           O  
ATOM   5744  OE2 GLU A 380      27.797 -55.864  51.861  1.00  1.18           O  
ATOM   5745  H   GLU A 380      26.886 -54.778  47.439  1.00  1.18           H  
ATOM   5746  HA  GLU A 380      25.532 -56.461  49.465  1.00  1.18           H  
ATOM   5747 1HB  GLU A 380      25.506 -53.473  48.961  1.00  1.18           H  
ATOM   5748 2HB  GLU A 380      24.590 -54.270  50.236  1.00  1.18           H  
ATOM   5749 1HG  GLU A 380      27.625 -54.319  49.957  1.00  1.18           H  
ATOM   5750 2HG  GLU A 380      26.737 -53.257  51.032  1.00  1.18           H  
ATOM   5751  N   LEU A 381      24.162 -55.849  46.714  1.00  1.07           N  
ATOM   5752  CA  LEU A 381      22.957 -56.041  45.915  1.00  1.07           C  
ATOM   5753  C   LEU A 381      22.585 -57.522  45.913  1.00  1.07           C  
ATOM   5754  O   LEU A 381      23.468 -58.381  45.975  1.00  1.07           O  
ATOM   5755  CB  LEU A 381      23.153 -55.513  44.493  1.00  1.07           C  
ATOM   5756  CG  LEU A 381      22.828 -54.025  44.248  1.00  1.07           C  
ATOM   5757  CD1 LEU A 381      23.777 -53.135  45.034  1.00  1.07           C  
ATOM   5758  CD2 LEU A 381      22.923 -53.747  42.757  1.00  1.07           C  
ATOM   5759  H   LEU A 381      25.061 -55.848  46.230  1.00  1.07           H  
ATOM   5760  HA  LEU A 381      22.139 -55.486  46.372  1.00  1.07           H  
ATOM   5761 1HB  LEU A 381      24.188 -55.655  44.219  1.00  1.07           H  
ATOM   5762 2HB  LEU A 381      22.559 -56.106  43.818  1.00  1.07           H  
ATOM   5763  HG  LEU A 381      21.813 -53.815  44.589  1.00  1.07           H  
ATOM   5764 1HD1 LEU A 381      23.528 -52.097  44.841  1.00  1.07           H  
ATOM   5765 2HD1 LEU A 381      23.688 -53.340  46.100  1.00  1.07           H  
ATOM   5766 3HD1 LEU A 381      24.787 -53.319  44.727  1.00  1.07           H  
ATOM   5767 1HD2 LEU A 381      22.682 -52.706  42.567  1.00  1.07           H  
ATOM   5768 2HD2 LEU A 381      23.926 -53.950  42.422  1.00  1.07           H  
ATOM   5769 3HD2 LEU A 381      22.227 -54.385  42.214  1.00  1.07           H  
ATOM   5770  N   SER A 382      21.291 -57.850  45.862  1.00  0.93           N  
ATOM   5771  CA  SER A 382      20.930 -59.264  45.829  1.00  0.93           C  
ATOM   5772  C   SER A 382      21.220 -59.807  44.455  1.00  0.93           C  
ATOM   5773  O   SER A 382      21.477 -59.031  43.536  1.00  0.93           O  
ATOM   5774  CB  SER A 382      19.468 -59.466  46.139  1.00  0.93           C  
ATOM   5775  OG  SER A 382      18.670 -58.951  45.103  1.00  0.93           O  
ATOM   5776  H   SER A 382      20.540 -57.142  45.800  1.00  0.93           H  
ATOM   5777  HA  SER A 382      21.534 -59.805  46.558  1.00  0.93           H  
ATOM   5778 1HB  SER A 382      19.266 -60.528  46.263  1.00  0.93           H  
ATOM   5779 2HB  SER A 382      19.218 -58.969  47.074  1.00  0.93           H  
ATOM   5780  HG  SER A 382      18.686 -57.970  45.226  1.00  0.93           H  
ATOM   5781  N   GLU A 383      21.149 -61.121  44.273  1.00  0.81           N  
ATOM   5782  CA  GLU A 383      21.418 -61.645  42.941  1.00  0.81           C  
ATOM   5783  C   GLU A 383      20.371 -61.106  41.965  1.00  0.81           C  
ATOM   5784  O   GLU A 383      20.677 -60.788  40.813  1.00  0.81           O  
ATOM   5785  CB  GLU A 383      21.392 -63.174  42.949  1.00  0.81           C  
ATOM   5786  CG  GLU A 383      22.520 -63.855  43.758  1.00  0.81           C  
ATOM   5787  CD  GLU A 383      23.928 -63.586  43.253  1.00  0.81           C  
ATOM   5788  OE1 GLU A 383      24.181 -63.765  42.087  1.00  0.81           O  
ATOM   5789  OE2 GLU A 383      24.759 -63.195  44.060  1.00  0.81           O  
ATOM   5790  H   GLU A 383      20.933 -61.740  45.042  1.00  0.81           H  
ATOM   5791  HA  GLU A 383      22.398 -61.304  42.617  1.00  0.81           H  
ATOM   5792 1HB  GLU A 383      20.440 -63.514  43.357  1.00  0.81           H  
ATOM   5793 2HB  GLU A 383      21.453 -63.539  41.924  1.00  0.81           H  
ATOM   5794 1HG  GLU A 383      22.454 -63.514  44.791  1.00  0.81           H  
ATOM   5795 2HG  GLU A 383      22.345 -64.930  43.753  1.00  0.81           H  
ATOM   5796  N   ALA A 384      19.128 -60.963  42.442  1.00  0.73           N  
ATOM   5797  CA  ALA A 384      18.059 -60.414  41.619  1.00  0.73           C  
ATOM   5798  C   ALA A 384      18.393 -58.986  41.207  1.00  0.73           C  
ATOM   5799  O   ALA A 384      18.143 -58.588  40.068  1.00  0.73           O  
ATOM   5800  CB  ALA A 384      16.740 -60.441  42.363  1.00  0.73           C  
ATOM   5801  H   ALA A 384      18.935 -61.231  43.395  1.00  0.73           H  
ATOM   5802  HA  ALA A 384      17.977 -61.019  40.717  1.00  0.73           H  
ATOM   5803 1HB  ALA A 384      15.955 -60.040  41.724  1.00  0.73           H  
ATOM   5804 2HB  ALA A 384      16.497 -61.467  42.639  1.00  0.73           H  
ATOM   5805 3HB  ALA A 384      16.822 -59.831  43.264  1.00  0.73           H  
ATOM   5806  N   ASP A 385      19.022 -58.223  42.105  1.00  0.70           N  
ATOM   5807  CA  ASP A 385      19.303 -56.837  41.766  1.00  0.70           C  
ATOM   5808  C   ASP A 385      20.505 -56.749  40.852  1.00  0.70           C  
ATOM   5809  O   ASP A 385      20.511 -55.946  39.924  1.00  0.70           O  
ATOM   5810  CB  ASP A 385      19.634 -56.031  43.006  1.00  0.70           C  
ATOM   5811  CG  ASP A 385      18.535 -55.847  43.983  1.00  0.70           C  
ATOM   5812  OD1 ASP A 385      17.473 -55.366  43.612  1.00  0.70           O  
ATOM   5813  OD2 ASP A 385      18.755 -56.230  45.141  1.00  0.70           O  
ATOM   5814  H   ASP A 385      19.217 -58.586  43.040  1.00  0.70           H  
ATOM   5815  HA  ASP A 385      18.438 -56.409  41.262  1.00  0.70           H  
ATOM   5816 1HB  ASP A 385      20.431 -56.537  43.514  1.00  0.70           H  
ATOM   5817 2HB  ASP A 385      20.003 -55.066  42.712  1.00  0.70           H  
ATOM   5818  N   LYS A 386      21.512 -57.595  41.069  1.00  0.70           N  
ATOM   5819  CA  LYS A 386      22.690 -57.553  40.214  1.00  0.70           C  
ATOM   5820  C   LYS A 386      22.291 -57.908  38.785  1.00  0.70           C  
ATOM   5821  O   LYS A 386      22.788 -57.316  37.824  1.00  0.70           O  
ATOM   5822  CB  LYS A 386      23.778 -58.485  40.741  1.00  0.70           C  
ATOM   5823  CG  LYS A 386      24.427 -57.980  42.045  1.00  0.70           C  
ATOM   5824  CD  LYS A 386      25.640 -58.788  42.436  1.00  0.70           C  
ATOM   5825  CE  LYS A 386      25.221 -60.150  42.932  1.00  0.70           C  
ATOM   5826  NZ  LYS A 386      26.372 -60.972  43.413  1.00  0.70           N  
ATOM   5827  H   LYS A 386      21.467 -58.249  41.851  1.00  0.70           H  
ATOM   5828  HA  LYS A 386      23.084 -56.536  40.213  1.00  0.70           H  
ATOM   5829 1HB  LYS A 386      23.345 -59.469  40.942  1.00  0.70           H  
ATOM   5830 2HB  LYS A 386      24.556 -58.609  39.990  1.00  0.70           H  
ATOM   5831 1HG  LYS A 386      24.700 -56.938  41.947  1.00  0.70           H  
ATOM   5832 2HG  LYS A 386      23.703 -58.064  42.850  1.00  0.70           H  
ATOM   5833 1HD  LYS A 386      26.309 -58.896  41.584  1.00  0.70           H  
ATOM   5834 2HD  LYS A 386      26.170 -58.272  43.241  1.00  0.70           H  
ATOM   5835 1HE  LYS A 386      24.511 -60.021  43.754  1.00  0.70           H  
ATOM   5836 2HE  LYS A 386      24.727 -60.685  42.122  1.00  0.70           H  
ATOM   5837 1HZ  LYS A 386      25.977 -61.871  43.728  1.00  0.70           H  
ATOM   5838 2HZ  LYS A 386      27.028 -61.131  42.668  1.00  0.70           H  
ATOM   5839 3HZ  LYS A 386      26.829 -60.509  44.183  1.00  0.70           H  
ATOM   5840  N   LEU A 387      21.350 -58.845  38.650  1.00  0.69           N  
ATOM   5841  CA  LEU A 387      20.846 -59.236  37.348  1.00  0.69           C  
ATOM   5842  C   LEU A 387      20.071 -58.087  36.714  1.00  0.69           C  
ATOM   5843  O   LEU A 387      20.257 -57.795  35.532  1.00  0.69           O  
ATOM   5844  CB  LEU A 387      19.999 -60.493  37.468  1.00  0.69           C  
ATOM   5845  CG  LEU A 387      19.437 -61.022  36.198  1.00  0.69           C  
ATOM   5846  CD1 LEU A 387      20.563 -61.291  35.236  1.00  0.69           C  
ATOM   5847  CD2 LEU A 387      18.698 -62.307  36.512  1.00  0.69           C  
ATOM   5848  H   LEU A 387      20.992 -59.326  39.478  1.00  0.69           H  
ATOM   5849  HA  LEU A 387      21.695 -59.467  36.709  1.00  0.69           H  
ATOM   5850 1HB  LEU A 387      20.603 -61.276  37.925  1.00  0.69           H  
ATOM   5851 2HB  LEU A 387      19.164 -60.277  38.137  1.00  0.69           H  
ATOM   5852  HG  LEU A 387      18.760 -60.295  35.748  1.00  0.69           H  
ATOM   5853 1HD1 LEU A 387      20.152 -61.684  34.324  1.00  0.69           H  
ATOM   5854 2HD1 LEU A 387      21.092 -60.364  35.025  1.00  0.69           H  
ATOM   5855 3HD1 LEU A 387      21.250 -62.013  35.667  1.00  0.69           H  
ATOM   5856 1HD2 LEU A 387      18.299 -62.728  35.605  1.00  0.69           H  
ATOM   5857 2HD2 LEU A 387      19.391 -63.020  36.961  1.00  0.69           H  
ATOM   5858 3HD2 LEU A 387      17.889 -62.099  37.210  1.00  0.69           H  
ATOM   5859  N   LEU A 388      19.220 -57.402  37.487  1.00  0.67           N  
ATOM   5860  CA  LEU A 388      18.499 -56.266  36.925  1.00  0.67           C  
ATOM   5861  C   LEU A 388      19.473 -55.189  36.465  1.00  0.67           C  
ATOM   5862  O   LEU A 388      19.281 -54.600  35.398  1.00  0.67           O  
ATOM   5863  CB  LEU A 388      17.507 -55.703  37.944  1.00  0.67           C  
ATOM   5864  CG  LEU A 388      16.298 -56.596  38.214  1.00  0.67           C  
ATOM   5865  CD1 LEU A 388      15.508 -56.052  39.395  1.00  0.67           C  
ATOM   5866  CD2 LEU A 388      15.436 -56.635  36.949  1.00  0.67           C  
ATOM   5867  H   LEU A 388      19.055 -57.682  38.456  1.00  0.67           H  
ATOM   5868  HA  LEU A 388      17.938 -56.613  36.060  1.00  0.67           H  
ATOM   5869 1HB  LEU A 388      18.032 -55.555  38.888  1.00  0.67           H  
ATOM   5870 2HB  LEU A 388      17.148 -54.737  37.592  1.00  0.67           H  
ATOM   5871  HG  LEU A 388      16.628 -57.599  38.454  1.00  0.67           H  
ATOM   5872 1HD1 LEU A 388      14.648 -56.693  39.585  1.00  0.67           H  
ATOM   5873 2HD1 LEU A 388      16.148 -56.032  40.281  1.00  0.67           H  
ATOM   5874 3HD1 LEU A 388      15.173 -55.061  39.167  1.00  0.67           H  
ATOM   5875 1HD2 LEU A 388      14.569 -57.274  37.120  1.00  0.67           H  
ATOM   5876 2HD2 LEU A 388      15.102 -55.625  36.704  1.00  0.67           H  
ATOM   5877 3HD2 LEU A 388      16.024 -57.033  36.123  1.00  0.67           H  
ATOM   5878  N   VAL A 389      20.555 -54.977  37.222  1.00  0.65           N  
ATOM   5879  CA  VAL A 389      21.566 -54.013  36.816  1.00  0.65           C  
ATOM   5880  C   VAL A 389      22.191 -54.433  35.502  1.00  0.65           C  
ATOM   5881  O   VAL A 389      22.324 -53.626  34.577  1.00  0.65           O  
ATOM   5882  CB  VAL A 389      22.672 -53.891  37.888  1.00  0.65           C  
ATOM   5883  CG1 VAL A 389      23.820 -53.095  37.387  1.00  0.65           C  
ATOM   5884  CG2 VAL A 389      22.117 -53.222  39.078  1.00  0.65           C  
ATOM   5885  H   VAL A 389      20.659 -55.479  38.103  1.00  0.65           H  
ATOM   5886  HA  VAL A 389      21.081 -53.054  36.689  1.00  0.65           H  
ATOM   5887  HB  VAL A 389      23.029 -54.877  38.146  1.00  0.65           H  
ATOM   5888 1HG1 VAL A 389      24.565 -53.026  38.156  1.00  0.65           H  
ATOM   5889 2HG1 VAL A 389      24.247 -53.570  36.503  1.00  0.65           H  
ATOM   5890 3HG1 VAL A 389      23.472 -52.138  37.151  1.00  0.65           H  
ATOM   5891 1HG2 VAL A 389      22.868 -53.154  39.837  1.00  0.65           H  
ATOM   5892 2HG2 VAL A 389      21.765 -52.225  38.815  1.00  0.65           H  
ATOM   5893 3HG2 VAL A 389      21.319 -53.800  39.427  1.00  0.65           H  
ATOM   5894  N   ALA A 390      22.554 -55.707  35.394  1.00  0.64           N  
ATOM   5895  CA  ALA A 390      23.146 -56.192  34.166  1.00  0.64           C  
ATOM   5896  C   ALA A 390      22.197 -56.030  32.983  1.00  0.64           C  
ATOM   5897  O   ALA A 390      22.617 -55.603  31.906  1.00  0.64           O  
ATOM   5898  CB  ALA A 390      23.518 -57.652  34.324  1.00  0.64           C  
ATOM   5899  H   ALA A 390      22.440 -56.340  36.187  1.00  0.64           H  
ATOM   5900  HA  ALA A 390      24.042 -55.604  33.968  1.00  0.64           H  
ATOM   5901 1HB  ALA A 390      23.987 -58.008  33.416  1.00  0.64           H  
ATOM   5902 2HB  ALA A 390      24.209 -57.757  35.161  1.00  0.64           H  
ATOM   5903 3HB  ALA A 390      22.619 -58.232  34.524  1.00  0.64           H  
ATOM   5904  N   ARG A 391      20.906 -56.319  33.180  1.00  0.63           N  
ATOM   5905  CA  ARG A 391      19.966 -56.186  32.076  1.00  0.63           C  
ATOM   5906  C   ARG A 391      19.825 -54.737  31.677  1.00  0.63           C  
ATOM   5907  O   ARG A 391      19.780 -54.417  30.489  1.00  0.63           O  
ATOM   5908  CB  ARG A 391      18.611 -56.766  32.435  1.00  0.63           C  
ATOM   5909  CG  ARG A 391      18.605 -58.277  32.525  1.00  0.63           C  
ATOM   5910  CD  ARG A 391      17.302 -58.816  32.929  1.00  0.63           C  
ATOM   5911  NE  ARG A 391      17.365 -60.243  33.027  1.00  0.63           N  
ATOM   5912  CZ  ARG A 391      16.421 -61.022  33.577  1.00  0.63           C  
ATOM   5913  NH1 ARG A 391      15.315 -60.489  34.065  1.00  0.63           N  
ATOM   5914  NH2 ARG A 391      16.612 -62.323  33.625  1.00  0.63           N  
ATOM   5915  H   ARG A 391      20.592 -56.667  34.087  1.00  0.63           H  
ATOM   5916  HA  ARG A 391      20.351 -56.746  31.225  1.00  0.63           H  
ATOM   5917 1HB  ARG A 391      18.294 -56.371  33.402  1.00  0.63           H  
ATOM   5918 2HB  ARG A 391      17.870 -56.468  31.692  1.00  0.63           H  
ATOM   5919 1HG  ARG A 391      18.850 -58.705  31.548  1.00  0.63           H  
ATOM   5920 2HG  ARG A 391      19.347 -58.606  33.253  1.00  0.63           H  
ATOM   5921 1HD  ARG A 391      17.023 -58.417  33.903  1.00  0.63           H  
ATOM   5922 2HD  ARG A 391      16.544 -58.557  32.185  1.00  0.63           H  
ATOM   5923  HE  ARG A 391      18.206 -60.702  32.627  1.00  0.63           H  
ATOM   5924 1HH1 ARG A 391      15.167 -59.491  34.002  1.00  0.63           H  
ATOM   5925 2HH1 ARG A 391      14.607 -61.080  34.475  1.00  0.63           H  
ATOM   5926 1HH2 ARG A 391      17.501 -62.718  33.248  1.00  0.63           H  
ATOM   5927 2HH2 ARG A 391      15.919 -62.926  34.031  1.00  0.63           H  
ATOM   5928  N   ALA A 392      19.786 -53.849  32.663  1.00  0.62           N  
ATOM   5929  CA  ALA A 392      19.661 -52.433  32.399  1.00  0.62           C  
ATOM   5930  C   ALA A 392      20.828 -51.905  31.612  1.00  0.62           C  
ATOM   5931  O   ALA A 392      20.659 -51.071  30.723  1.00  0.62           O  
ATOM   5932  CB  ALA A 392      19.582 -51.697  33.673  1.00  0.62           C  
ATOM   5933  H   ALA A 392      19.819 -54.166  33.633  1.00  0.62           H  
ATOM   5934  HA  ALA A 392      18.757 -52.272  31.824  1.00  0.62           H  
ATOM   5935 1HB  ALA A 392      19.470 -50.644  33.463  1.00  0.62           H  
ATOM   5936 2HB  ALA A 392      18.739 -52.059  34.247  1.00  0.62           H  
ATOM   5937 3HB  ALA A 392      20.492 -51.868  34.231  1.00  0.62           H  
ATOM   5938  N   ARG A 393      22.027 -52.387  31.930  1.00  0.62           N  
ATOM   5939  CA  ARG A 393      23.202 -51.952  31.210  1.00  0.62           C  
ATOM   5940  C   ARG A 393      23.164 -52.479  29.781  1.00  0.62           C  
ATOM   5941  O   ARG A 393      23.502 -51.756  28.842  1.00  0.62           O  
ATOM   5942  CB  ARG A 393      24.461 -52.354  31.954  1.00  0.62           C  
ATOM   5943  CG  ARG A 393      24.682 -51.543  33.234  1.00  0.62           C  
ATOM   5944  CD  ARG A 393      25.879 -51.976  33.988  1.00  0.62           C  
ATOM   5945  NE  ARG A 393      26.136 -51.114  35.160  1.00  0.62           N  
ATOM   5946  CZ  ARG A 393      27.069 -51.373  36.106  1.00  0.62           C  
ATOM   5947  NH1 ARG A 393      27.809 -52.458  36.006  1.00  0.62           N  
ATOM   5948  NH2 ARG A 393      27.255 -50.540  37.119  1.00  0.62           N  
ATOM   5949  H   ARG A 393      22.123 -53.052  32.701  1.00  0.62           H  
ATOM   5950  HA  ARG A 393      23.192 -50.864  31.171  1.00  0.62           H  
ATOM   5951 1HB  ARG A 393      24.402 -53.410  32.230  1.00  0.62           H  
ATOM   5952 2HB  ARG A 393      25.332 -52.228  31.312  1.00  0.62           H  
ATOM   5953 1HG  ARG A 393      24.790 -50.490  32.986  1.00  0.62           H  
ATOM   5954 2HG  ARG A 393      23.815 -51.676  33.873  1.00  0.62           H  
ATOM   5955 1HD  ARG A 393      25.726 -52.997  34.339  1.00  0.62           H  
ATOM   5956 2HD  ARG A 393      26.754 -51.948  33.338  1.00  0.62           H  
ATOM   5957  HE  ARG A 393      25.591 -50.241  35.235  1.00  0.62           H  
ATOM   5958 1HH1 ARG A 393      27.671 -53.092  35.224  1.00  0.62           H  
ATOM   5959 2HH1 ARG A 393      28.533 -52.649  36.682  1.00  0.62           H  
ATOM   5960 1HH2 ARG A 393      26.698 -49.701  37.204  1.00  0.62           H  
ATOM   5961 2HH2 ARG A 393      27.965 -50.735  37.808  1.00  0.62           H  
ATOM   5962  N   LYS A 394      22.655 -53.699  29.590  1.00  0.63           N  
ATOM   5963  CA  LYS A 394      22.531 -54.240  28.242  1.00  0.63           C  
ATOM   5964  C   LYS A 394      21.535 -53.401  27.449  1.00  0.63           C  
ATOM   5965  O   LYS A 394      21.785 -53.085  26.286  1.00  0.63           O  
ATOM   5966  CB  LYS A 394      22.112 -55.700  28.297  1.00  0.63           C  
ATOM   5967  CG  LYS A 394      23.205 -56.598  28.789  1.00  0.63           C  
ATOM   5968  CD  LYS A 394      22.770 -58.027  28.831  1.00  0.63           C  
ATOM   5969  CE  LYS A 394      23.956 -58.914  29.079  1.00  0.63           C  
ATOM   5970  NZ  LYS A 394      24.395 -58.928  30.499  1.00  0.63           N  
ATOM   5971  H   LYS A 394      22.400 -54.277  30.394  1.00  0.63           H  
ATOM   5972  HA  LYS A 394      23.499 -54.175  27.744  1.00  0.63           H  
ATOM   5973 1HB  LYS A 394      21.259 -55.812  28.956  1.00  0.63           H  
ATOM   5974 2HB  LYS A 394      21.808 -56.034  27.303  1.00  0.63           H  
ATOM   5975 1HG  LYS A 394      24.060 -56.509  28.124  1.00  0.63           H  
ATOM   5976 2HG  LYS A 394      23.521 -56.292  29.775  1.00  0.63           H  
ATOM   5977 1HD  LYS A 394      22.063 -58.164  29.650  1.00  0.63           H  
ATOM   5978 2HD  LYS A 394      22.281 -58.311  27.909  1.00  0.63           H  
ATOM   5979 1HE  LYS A 394      23.723 -59.925  28.767  1.00  0.63           H  
ATOM   5980 2HE  LYS A 394      24.768 -58.535  28.480  1.00  0.63           H  
ATOM   5981 1HZ  LYS A 394      25.204 -59.537  30.590  1.00  0.63           H  
ATOM   5982 2HZ  LYS A 394      24.640 -57.993  30.794  1.00  0.63           H  
ATOM   5983 3HZ  LYS A 394      23.645 -59.287  31.063  1.00  0.63           H  
ATOM   5984  N   ILE A 395      20.447 -52.968  28.100  1.00  0.64           N  
ATOM   5985  CA  ILE A 395      19.470 -52.101  27.454  1.00  0.64           C  
ATOM   5986  C   ILE A 395      20.073 -50.754  27.103  1.00  0.64           C  
ATOM   5987  O   ILE A 395      19.948 -50.294  25.971  1.00  0.64           O  
ATOM   5988  CB  ILE A 395      18.255 -51.812  28.356  1.00  0.64           C  
ATOM   5989  CG1 ILE A 395      17.401 -53.014  28.591  1.00  0.64           C  
ATOM   5990  CG2 ILE A 395      17.453 -50.672  27.871  1.00  0.64           C  
ATOM   5991  CD1 ILE A 395      16.372 -52.783  29.657  1.00  0.64           C  
ATOM   5992  H   ILE A 395      20.287 -53.279  29.058  1.00  0.64           H  
ATOM   5993  HA  ILE A 395      19.132 -52.586  26.540  1.00  0.64           H  
ATOM   5994  HB  ILE A 395      18.643 -51.535  29.327  1.00  0.64           H  
ATOM   5995 1HG1 ILE A 395      16.902 -53.300  27.666  1.00  0.64           H  
ATOM   5996 2HG1 ILE A 395      18.025 -53.822  28.915  1.00  0.64           H  
ATOM   5997 1HG2 ILE A 395      16.693 -50.500  28.607  1.00  0.64           H  
ATOM   5998 2HG2 ILE A 395      18.075 -49.793  27.785  1.00  0.64           H  
ATOM   5999 3HG2 ILE A 395      17.005 -50.881  26.927  1.00  0.64           H  
ATOM   6000 1HD1 ILE A 395      15.803 -53.682  29.800  1.00  0.64           H  
ATOM   6001 2HD1 ILE A 395      16.867 -52.519  30.575  1.00  0.64           H  
ATOM   6002 3HD1 ILE A 395      15.712 -51.974  29.361  1.00  0.64           H  
ATOM   6003  N   GLN A 396      20.762 -50.127  28.059  1.00  0.66           N  
ATOM   6004  CA  GLN A 396      21.306 -48.799  27.821  1.00  0.66           C  
ATOM   6005  C   GLN A 396      22.323 -48.825  26.692  1.00  0.66           C  
ATOM   6006  O   GLN A 396      22.423 -47.882  25.905  1.00  0.66           O  
ATOM   6007  CB  GLN A 396      21.907 -48.213  29.094  1.00  0.66           C  
ATOM   6008  CG  GLN A 396      22.297 -46.747  28.960  1.00  0.66           C  
ATOM   6009  CD  GLN A 396      21.082 -45.806  28.717  1.00  0.66           C  
ATOM   6010  OE1 GLN A 396      20.108 -45.812  29.479  1.00  0.66           O  
ATOM   6011  NE2 GLN A 396      21.154 -45.007  27.653  1.00  0.66           N  
ATOM   6012  H   GLN A 396      20.862 -50.556  28.977  1.00  0.66           H  
ATOM   6013  HA  GLN A 396      20.500 -48.148  27.521  1.00  0.66           H  
ATOM   6014 1HB  GLN A 396      21.195 -48.316  29.913  1.00  0.66           H  
ATOM   6015 2HB  GLN A 396      22.798 -48.786  29.363  1.00  0.66           H  
ATOM   6016 1HG  GLN A 396      22.815 -46.426  29.863  1.00  0.66           H  
ATOM   6017 2HG  GLN A 396      22.948 -46.676  28.116  1.00  0.66           H  
ATOM   6018 1HE2 GLN A 396      20.401 -44.372  27.432  1.00  0.66           H  
ATOM   6019 2HE2 GLN A 396      21.957 -45.045  27.060  1.00  0.66           H  
ATOM   6020  N   ARG A 397      23.074 -49.914  26.586  1.00  0.69           N  
ATOM   6021  CA  ARG A 397      24.033 -50.019  25.512  1.00  0.69           C  
ATOM   6022  C   ARG A 397      23.337 -50.395  24.191  1.00  0.69           C  
ATOM   6023  O   ARG A 397      23.680 -49.847  23.147  1.00  0.69           O  
ATOM   6024  CB  ARG A 397      25.093 -51.039  25.873  1.00  0.69           C  
ATOM   6025  CG  ARG A 397      25.976 -50.647  27.064  1.00  0.69           C  
ATOM   6026  CD  ARG A 397      26.869 -49.488  26.785  1.00  0.69           C  
ATOM   6027  NE  ARG A 397      27.671 -49.141  27.956  1.00  0.69           N  
ATOM   6028  CZ  ARG A 397      28.557 -48.122  28.023  1.00  0.69           C  
ATOM   6029  NH1 ARG A 397      28.776 -47.372  26.973  1.00  0.69           N  
ATOM   6030  NH2 ARG A 397      29.206 -47.895  29.154  1.00  0.69           N  
ATOM   6031  H   ARG A 397      23.001 -50.663  27.276  1.00  0.69           H  
ATOM   6032  HA  ARG A 397      24.519 -49.052  25.386  1.00  0.69           H  
ATOM   6033 1HB  ARG A 397      24.603 -51.981  26.134  1.00  0.69           H  
ATOM   6034 2HB  ARG A 397      25.724 -51.235  25.025  1.00  0.69           H  
ATOM   6035 1HG  ARG A 397      25.342 -50.374  27.902  1.00  0.69           H  
ATOM   6036 2HG  ARG A 397      26.593 -51.502  27.345  1.00  0.69           H  
ATOM   6037 1HD  ARG A 397      27.547 -49.738  25.980  1.00  0.69           H  
ATOM   6038 2HD  ARG A 397      26.273 -48.625  26.503  1.00  0.69           H  
ATOM   6039  HE  ARG A 397      27.538 -49.699  28.791  1.00  0.69           H  
ATOM   6040 1HH1 ARG A 397      28.298 -47.565  26.107  1.00  0.69           H  
ATOM   6041 2HH1 ARG A 397      29.446 -46.592  27.019  1.00  0.69           H  
ATOM   6042 1HH2 ARG A 397      29.034 -48.482  29.957  1.00  0.69           H  
ATOM   6043 2HH2 ARG A 397      29.885 -47.148  29.218  1.00  0.69           H  
ATOM   6044  N   PHE A 398      22.296 -51.253  24.236  1.00  0.72           N  
ATOM   6045  CA  PHE A 398      21.587 -51.681  23.019  1.00  0.72           C  
ATOM   6046  C   PHE A 398      20.866 -50.505  22.383  1.00  0.72           C  
ATOM   6047  O   PHE A 398      20.710 -50.439  21.161  1.00  0.72           O  
ATOM   6048  CB  PHE A 398      20.613 -52.831  23.317  1.00  0.72           C  
ATOM   6049  CG  PHE A 398      20.109 -53.556  22.089  1.00  0.72           C  
ATOM   6050  CD1 PHE A 398      21.009 -54.121  21.183  1.00  0.72           C  
ATOM   6051  CD2 PHE A 398      18.769 -53.754  21.873  1.00  0.72           C  
ATOM   6052  CE1 PHE A 398      20.557 -54.818  20.097  1.00  0.72           C  
ATOM   6053  CE2 PHE A 398      18.308 -54.440  20.805  1.00  0.72           C  
ATOM   6054  CZ  PHE A 398      19.188 -54.970  19.912  1.00  0.72           C  
ATOM   6055  H   PHE A 398      22.025 -51.675  25.119  1.00  0.72           H  
ATOM   6056  HA  PHE A 398      22.322 -52.045  22.303  1.00  0.72           H  
ATOM   6057 1HB  PHE A 398      21.078 -53.554  23.968  1.00  0.72           H  
ATOM   6058 2HB  PHE A 398      19.757 -52.434  23.857  1.00  0.72           H  
ATOM   6059  HD1 PHE A 398      22.081 -53.995  21.338  1.00  0.72           H  
ATOM   6060  HD2 PHE A 398      18.079 -53.372  22.569  1.00  0.72           H  
ATOM   6061  HE1 PHE A 398      21.270 -55.246  19.386  1.00  0.72           H  
ATOM   6062  HE2 PHE A 398      17.236 -54.570  20.667  1.00  0.72           H  
ATOM   6063  HZ  PHE A 398      18.808 -55.511  19.070  1.00  0.72           H  
ATOM   6064  N   LEU A 399      20.445 -49.559  23.217  1.00  0.75           N  
ATOM   6065  CA  LEU A 399      19.814 -48.327  22.778  1.00  0.75           C  
ATOM   6066  C   LEU A 399      20.792 -47.465  21.939  1.00  0.75           C  
ATOM   6067  O   LEU A 399      20.351 -46.683  21.091  1.00  0.75           O  
ATOM   6068  CB  LEU A 399      19.274 -47.561  24.018  1.00  0.75           C  
ATOM   6069  CG  LEU A 399      17.979 -48.169  24.758  1.00  0.75           C  
ATOM   6070  CD1 LEU A 399      17.775 -47.457  26.041  1.00  0.75           C  
ATOM   6071  CD2 LEU A 399      16.699 -47.971  23.948  1.00  0.75           C  
ATOM   6072  H   LEU A 399      20.555 -49.714  24.220  1.00  0.75           H  
ATOM   6073  HA  LEU A 399      18.967 -48.583  22.148  1.00  0.75           H  
ATOM   6074 1HB  LEU A 399      20.067 -47.602  24.765  1.00  0.75           H  
ATOM   6075 2HB  LEU A 399      19.124 -46.528  23.800  1.00  0.75           H  
ATOM   6076  HG  LEU A 399      18.134 -49.212  24.928  1.00  0.75           H  
ATOM   6077 1HD1 LEU A 399      16.902 -47.869  26.542  1.00  0.75           H  
ATOM   6078 2HD1 LEU A 399      18.630 -47.570  26.667  1.00  0.75           H  
ATOM   6079 3HD1 LEU A 399      17.623 -46.407  25.828  1.00  0.75           H  
ATOM   6080 1HD2 LEU A 399      15.856 -48.402  24.492  1.00  0.75           H  
ATOM   6081 2HD2 LEU A 399      16.530 -46.934  23.829  1.00  0.75           H  
ATOM   6082 3HD2 LEU A 399      16.777 -48.434  22.977  1.00  0.75           H  
ATOM   6083  N   SER A 400      22.123 -47.581  22.143  1.00  0.80           N  
ATOM   6084  CA  SER A 400      23.041 -46.724  21.381  1.00  0.80           C  
ATOM   6085  C   SER A 400      23.350 -47.304  20.024  1.00  0.80           C  
ATOM   6086  O   SER A 400      24.400 -47.909  19.804  1.00  0.80           O  
ATOM   6087  CB  SER A 400      24.370 -46.494  22.039  1.00  0.80           C  
ATOM   6088  OG  SER A 400      25.115 -45.484  21.281  1.00  0.80           O  
ATOM   6089  H   SER A 400      22.504 -48.275  22.783  1.00  0.80           H  
ATOM   6090  HA  SER A 400      22.566 -45.752  21.234  1.00  0.80           H  
ATOM   6091 1HB  SER A 400      24.245 -46.235  23.052  1.00  0.80           H  
ATOM   6092 2HB  SER A 400      24.931 -47.428  22.031  1.00  0.80           H  
ATOM   6093  HG  SER A 400      24.452 -44.795  20.929  1.00  0.80           H  
ATOM   6094  N   GLN A 401      22.406 -47.131  19.140  1.00  0.86           N  
ATOM   6095  CA  GLN A 401      22.456 -47.580  17.766  1.00  0.86           C  
ATOM   6096  C   GLN A 401      23.473 -46.714  17.030  1.00  0.86           C  
ATOM   6097  O   GLN A 401      23.537 -45.521  17.306  1.00  0.86           O  
ATOM   6098  CB  GLN A 401      21.079 -47.430  17.183  1.00  0.86           C  
ATOM   6099  CG  GLN A 401      20.849 -47.908  15.818  1.00  0.86           C  
ATOM   6100  CD  GLN A 401      19.496 -47.681  15.525  1.00  0.86           C  
ATOM   6101  OE1 GLN A 401      18.759 -47.403  16.480  1.00  0.86           O  
ATOM   6102  NE2 GLN A 401      19.122 -47.749  14.287  1.00  0.86           N  
ATOM   6103  H   GLN A 401      21.575 -46.653  19.491  1.00  0.86           H  
ATOM   6104  HA  GLN A 401      22.762 -48.624  17.758  1.00  0.86           H  
ATOM   6105 1HB  GLN A 401      20.376 -47.921  17.831  1.00  0.86           H  
ATOM   6106 2HB  GLN A 401      20.823 -46.413  17.201  1.00  0.86           H  
ATOM   6107 1HG  GLN A 401      21.454 -47.371  15.096  1.00  0.86           H  
ATOM   6108 2HG  GLN A 401      21.019 -48.978  15.754  1.00  0.86           H  
ATOM   6109 1HE2 GLN A 401      18.161 -47.565  14.037  1.00  0.86           H  
ATOM   6110 2HE2 GLN A 401      19.805 -47.964  13.556  1.00  0.86           H  
ATOM   6111  N   PRO A 402      24.300 -47.256  16.122  1.00  0.93           N  
ATOM   6112  CA  PRO A 402      25.302 -46.509  15.390  1.00  0.93           C  
ATOM   6113  C   PRO A 402      24.766 -45.397  14.504  1.00  0.93           C  
ATOM   6114  O   PRO A 402      25.482 -44.437  14.291  1.00  0.93           O  
ATOM   6115  CB  PRO A 402      25.974 -47.593  14.550  1.00  0.93           C  
ATOM   6116  CG  PRO A 402      24.961 -48.707  14.448  1.00  0.93           C  
ATOM   6117  CD  PRO A 402      24.229 -48.683  15.754  1.00  0.93           C  
ATOM   6118  HA  PRO A 402      26.020 -46.084  16.099  1.00  0.93           H  
ATOM   6119 1HB  PRO A 402      26.268 -47.182  13.575  1.00  0.93           H  
ATOM   6120 2HB  PRO A 402      26.904 -47.922  15.041  1.00  0.93           H  
ATOM   6121 1HG  PRO A 402      24.305 -48.535  13.586  1.00  0.93           H  
ATOM   6122 2HG  PRO A 402      25.480 -49.663  14.265  1.00  0.93           H  
ATOM   6123 1HD  PRO A 402      23.237 -49.034  15.576  1.00  0.93           H  
ATOM   6124 2HD  PRO A 402      24.733 -49.280  16.479  1.00  0.93           H  
ATOM   6125  N   PHE A 403      23.495 -45.478  14.071  1.00  1.02           N  
ATOM   6126  CA  PHE A 403      22.862 -44.478  13.183  1.00  1.02           C  
ATOM   6127  C   PHE A 403      23.651 -44.112  11.923  1.00  1.02           C  
ATOM   6128  O   PHE A 403      24.865 -44.260  11.838  1.00  1.02           O  
ATOM   6129  CB  PHE A 403      22.679 -43.116  13.869  1.00  1.02           C  
ATOM   6130  CG  PHE A 403      21.738 -42.944  14.938  1.00  1.02           C  
ATOM   6131  CD1 PHE A 403      21.317 -43.941  15.742  1.00  1.02           C  
ATOM   6132  CD2 PHE A 403      21.257 -41.678  15.132  1.00  1.02           C  
ATOM   6133  CE1 PHE A 403      20.417 -43.666  16.745  1.00  1.02           C  
ATOM   6134  CE2 PHE A 403      20.367 -41.410  16.084  1.00  1.02           C  
ATOM   6135  CZ  PHE A 403      19.945 -42.398  16.907  1.00  1.02           C  
ATOM   6136  H   PHE A 403      22.947 -46.280  14.336  1.00  1.02           H  
ATOM   6137  HA  PHE A 403      21.888 -44.866  12.875  1.00  1.02           H  
ATOM   6138 1HB  PHE A 403      23.629 -42.775  14.227  1.00  1.02           H  
ATOM   6139 2HB  PHE A 403      22.384 -42.407  13.106  1.00  1.02           H  
ATOM   6140  HD1 PHE A 403      21.699 -44.940  15.591  1.00  1.02           H  
ATOM   6141  HD2 PHE A 403      21.605 -40.880  14.471  1.00  1.02           H  
ATOM   6142  HE1 PHE A 403      20.075 -44.443  17.410  1.00  1.02           H  
ATOM   6143  HE2 PHE A 403      19.992 -40.410  16.204  1.00  1.02           H  
ATOM   6144  HZ  PHE A 403      19.232 -42.175  17.694  1.00  1.02           H  
ATOM   6145  N   PHE A 404      22.964 -43.563  10.949  1.00  1.13           N  
ATOM   6146  CA  PHE A 404      23.662 -43.006   9.807  1.00  1.13           C  
ATOM   6147  C   PHE A 404      24.003 -41.602  10.275  1.00  1.13           C  
ATOM   6148  O   PHE A 404      23.613 -41.248  11.381  1.00  1.13           O  
ATOM   6149  CB  PHE A 404      22.817 -43.075   8.556  1.00  1.13           C  
ATOM   6150  CG  PHE A 404      22.620 -44.491   8.140  1.00  1.13           C  
ATOM   6151  CD1 PHE A 404      21.553 -45.206   8.628  1.00  1.13           C  
ATOM   6152  CD2 PHE A 404      23.508 -45.122   7.289  1.00  1.13           C  
ATOM   6153  CE1 PHE A 404      21.363 -46.505   8.279  1.00  1.13           C  
ATOM   6154  CE2 PHE A 404      23.319 -46.440   6.934  1.00  1.13           C  
ATOM   6155  CZ  PHE A 404      22.240 -47.134   7.430  1.00  1.13           C  
ATOM   6156  H   PHE A 404      21.939 -43.491  10.995  1.00  1.13           H  
ATOM   6157  HA  PHE A 404      24.591 -43.550   9.630  1.00  1.13           H  
ATOM   6158 1HB  PHE A 404      21.846 -42.641   8.757  1.00  1.13           H  
ATOM   6159 2HB  PHE A 404      23.280 -42.523   7.744  1.00  1.13           H  
ATOM   6160  HD1 PHE A 404      20.852 -44.715   9.305  1.00  1.13           H  
ATOM   6161  HD2 PHE A 404      24.366 -44.569   6.904  1.00  1.13           H  
ATOM   6162  HE1 PHE A 404      20.519 -47.032   8.680  1.00  1.13           H  
ATOM   6163  HE2 PHE A 404      24.025 -46.935   6.266  1.00  1.13           H  
ATOM   6164  HZ  PHE A 404      22.091 -48.176   7.156  1.00  1.13           H  
ATOM   6165  N   VAL A 405      24.851 -40.860   9.560  1.00  1.24           N  
ATOM   6166  CA  VAL A 405      25.285 -39.505   9.986  1.00  1.24           C  
ATOM   6167  C   VAL A 405      26.285 -39.573  11.156  1.00  1.24           C  
ATOM   6168  O   VAL A 405      27.418 -39.129  11.030  1.00  1.24           O  
ATOM   6169  CB  VAL A 405      24.099 -38.566  10.364  1.00  1.24           C  
ATOM   6170  CG1 VAL A 405      24.656 -37.251  10.930  1.00  1.24           C  
ATOM   6171  CG2 VAL A 405      23.224 -38.315   9.122  1.00  1.24           C  
ATOM   6172  H   VAL A 405      25.177 -41.218   8.675  1.00  1.24           H  
ATOM   6173  HA  VAL A 405      25.796 -39.037   9.143  1.00  1.24           H  
ATOM   6174  HB  VAL A 405      23.498 -38.994  11.145  1.00  1.24           H  
ATOM   6175 1HG1 VAL A 405      23.840 -36.594  11.202  1.00  1.24           H  
ATOM   6176 2HG1 VAL A 405      25.258 -37.455  11.811  1.00  1.24           H  
ATOM   6177 3HG1 VAL A 405      25.275 -36.762  10.177  1.00  1.24           H  
ATOM   6178 1HG2 VAL A 405      22.402 -37.659   9.390  1.00  1.24           H  
ATOM   6179 2HG2 VAL A 405      23.824 -37.848   8.339  1.00  1.24           H  
ATOM   6180 3HG2 VAL A 405      22.821 -39.262   8.759  1.00  1.24           H  
ATOM   6181  N   ALA A 406      25.910 -40.229  12.256  1.00  1.35           N  
ATOM   6182  CA  ALA A 406      26.771 -40.412  13.429  1.00  1.35           C  
ATOM   6183  C   ALA A 406      28.065 -41.104  13.037  1.00  1.35           C  
ATOM   6184  O   ALA A 406      29.103 -40.894  13.667  1.00  1.35           O  
ATOM   6185  CB  ALA A 406      26.101 -41.241  14.479  1.00  1.35           C  
ATOM   6186  H   ALA A 406      24.963 -40.587  12.277  1.00  1.35           H  
ATOM   6187  HA  ALA A 406      26.988 -39.442  13.847  1.00  1.35           H  
ATOM   6188 1HB  ALA A 406      26.757 -41.355  15.338  1.00  1.35           H  
ATOM   6189 2HB  ALA A 406      25.175 -40.804  14.787  1.00  1.35           H  
ATOM   6190 3HB  ALA A 406      25.906 -42.191  14.043  1.00  1.35           H  
ATOM   6191  N   GLU A 407      28.014 -41.893  11.974  1.00  1.43           N  
ATOM   6192  CA  GLU A 407      29.160 -42.602  11.441  1.00  1.43           C  
ATOM   6193  C   GLU A 407      30.367 -41.665  11.256  1.00  1.43           C  
ATOM   6194  O   GLU A 407      31.501 -42.041  11.561  1.00  1.43           O  
ATOM   6195  CB  GLU A 407      28.770 -43.231  10.094  1.00  1.43           C  
ATOM   6196  CG  GLU A 407      29.857 -44.027   9.394  1.00  1.43           C  
ATOM   6197  CD  GLU A 407      29.379 -44.672   8.080  1.00  1.43           C  
ATOM   6198  OE1 GLU A 407      28.315 -45.287   8.054  1.00  1.43           O  
ATOM   6199  OE2 GLU A 407      30.087 -44.553   7.109  1.00  1.43           O  
ATOM   6200  H   GLU A 407      27.117 -42.019  11.525  1.00  1.43           H  
ATOM   6201  HA  GLU A 407      29.432 -43.395  12.139  1.00  1.43           H  
ATOM   6202 1HB  GLU A 407      27.921 -43.904  10.252  1.00  1.43           H  
ATOM   6203 2HB  GLU A 407      28.436 -42.446   9.416  1.00  1.43           H  
ATOM   6204 1HG  GLU A 407      30.686 -43.357   9.173  1.00  1.43           H  
ATOM   6205 2HG  GLU A 407      30.224 -44.794  10.071  1.00  1.43           H  
ATOM   6206  N   VAL A 408      30.146 -40.419  10.807  1.00  1.47           N  
ATOM   6207  CA  VAL A 408      31.278 -39.519  10.565  1.00  1.47           C  
ATOM   6208  C   VAL A 408      31.846 -38.941  11.865  1.00  1.47           C  
ATOM   6209  O   VAL A 408      32.906 -38.313  11.857  1.00  1.47           O  
ATOM   6210  CB  VAL A 408      30.917 -38.359   9.613  1.00  1.47           C  
ATOM   6211  CG1 VAL A 408      30.102 -37.301  10.321  1.00  1.47           C  
ATOM   6212  CG2 VAL A 408      32.194 -37.753   9.073  1.00  1.47           C  
ATOM   6213  H   VAL A 408      29.194 -40.090  10.646  1.00  1.47           H  
ATOM   6214  HA  VAL A 408      32.065 -40.098  10.083  1.00  1.47           H  
ATOM   6215  HB  VAL A 408      30.312 -38.749   8.796  1.00  1.47           H  
ATOM   6216 1HG1 VAL A 408      29.848 -36.500   9.627  1.00  1.47           H  
ATOM   6217 2HG1 VAL A 408      29.212 -37.725  10.700  1.00  1.47           H  
ATOM   6218 3HG1 VAL A 408      30.680 -36.891  11.145  1.00  1.47           H  
ATOM   6219 1HG2 VAL A 408      31.952 -36.944   8.385  1.00  1.47           H  
ATOM   6220 2HG2 VAL A 408      32.787 -37.362   9.900  1.00  1.47           H  
ATOM   6221 3HG2 VAL A 408      32.765 -38.518   8.546  1.00  1.47           H  
ATOM   6222  N   PHE A 409      31.120 -39.116  12.970  1.00  1.45           N  
ATOM   6223  CA  PHE A 409      31.529 -38.602  14.262  1.00  1.45           C  
ATOM   6224  C   PHE A 409      32.036 -39.718  15.186  1.00  1.45           C  
ATOM   6225  O   PHE A 409      32.853 -39.466  16.073  1.00  1.45           O  
ATOM   6226  CB  PHE A 409      30.342 -37.904  14.925  1.00  1.45           C  
ATOM   6227  CG  PHE A 409      29.816 -36.723  14.133  1.00  1.45           C  
ATOM   6228  CD1 PHE A 409      28.598 -36.800  13.478  1.00  1.45           C  
ATOM   6229  CD2 PHE A 409      30.538 -35.550  14.031  1.00  1.45           C  
ATOM   6230  CE1 PHE A 409      28.108 -35.746  12.747  1.00  1.45           C  
ATOM   6231  CE2 PHE A 409      30.050 -34.484  13.296  1.00  1.45           C  
ATOM   6232  CZ  PHE A 409      28.830 -34.587  12.653  1.00  1.45           C  
ATOM   6233  H   PHE A 409      30.265 -39.653  12.924  1.00  1.45           H  
ATOM   6234  HA  PHE A 409      32.334 -37.882  14.114  1.00  1.45           H  
ATOM   6235 1HB  PHE A 409      29.529 -38.621  15.049  1.00  1.45           H  
ATOM   6236 2HB  PHE A 409      30.629 -37.556  15.915  1.00  1.45           H  
ATOM   6237  HD1 PHE A 409      28.039 -37.697  13.539  1.00  1.45           H  
ATOM   6238  HD2 PHE A 409      31.502 -35.471  14.535  1.00  1.45           H  
ATOM   6239  HE1 PHE A 409      27.149 -35.831  12.233  1.00  1.45           H  
ATOM   6240  HE2 PHE A 409      30.627 -33.564  13.220  1.00  1.45           H  
ATOM   6241  HZ  PHE A 409      28.441 -33.753  12.066  1.00  1.45           H  
ATOM   6242  N   THR A 410      31.570 -40.957  14.963  1.00  1.40           N  
ATOM   6243  CA  THR A 410      31.960 -42.075  15.828  1.00  1.40           C  
ATOM   6244  C   THR A 410      32.902 -43.071  15.152  1.00  1.40           C  
ATOM   6245  O   THR A 410      33.611 -43.813  15.830  1.00  1.40           O  
ATOM   6246  CB  THR A 410      30.734 -42.904  16.257  1.00  1.40           C  
ATOM   6247  OG1 THR A 410      30.138 -43.466  15.077  1.00  1.40           O  
ATOM   6248  CG2 THR A 410      29.696 -42.047  17.004  1.00  1.40           C  
ATOM   6249  H   THR A 410      30.882 -41.096  14.230  1.00  1.40           H  
ATOM   6250  HA  THR A 410      32.458 -41.677  16.711  1.00  1.40           H  
ATOM   6251  HB  THR A 410      31.062 -43.715  16.905  1.00  1.40           H  
ATOM   6252  HG1 THR A 410      29.742 -42.740  14.550  1.00  1.40           H  
ATOM   6253 1HG2 THR A 410      28.843 -42.668  17.285  1.00  1.40           H  
ATOM   6254 2HG2 THR A 410      30.148 -41.624  17.902  1.00  1.40           H  
ATOM   6255 3HG2 THR A 410      29.356 -41.239  16.354  1.00  1.40           H  
ATOM   6256  N   GLY A 411      32.886 -43.128  13.818  1.00  1.33           N  
ATOM   6257  CA  GLY A 411      33.678 -44.090  13.064  1.00  1.33           C  
ATOM   6258  C   GLY A 411      32.994 -45.456  12.932  1.00  1.33           C  
ATOM   6259  O   GLY A 411      33.539 -46.364  12.298  1.00  1.33           O  
ATOM   6260  H   GLY A 411      32.296 -42.510  13.271  1.00  1.33           H  
ATOM   6261 1HA  GLY A 411      33.865 -43.684  12.070  1.00  1.33           H  
ATOM   6262 2HA  GLY A 411      34.647 -44.212  13.544  1.00  1.33           H  
ATOM   6263  N   SER A 412      31.814 -45.616  13.539  1.00  1.24           N  
ATOM   6264  CA  SER A 412      31.112 -46.888  13.476  1.00  1.24           C  
ATOM   6265  C   SER A 412      30.077 -46.854  12.345  1.00  1.24           C  
ATOM   6266  O   SER A 412      29.214 -45.981  12.368  1.00  1.24           O  
ATOM   6267  CB  SER A 412      30.429 -47.164  14.794  1.00  1.24           C  
ATOM   6268  OG  SER A 412      29.662 -48.337  14.723  1.00  1.24           O  
ATOM   6269  H   SER A 412      31.384 -44.842  14.051  1.00  1.24           H  
ATOM   6270  HA  SER A 412      31.845 -47.668  13.327  1.00  1.24           H  
ATOM   6271 1HB  SER A 412      31.174 -47.255  15.583  1.00  1.24           H  
ATOM   6272 2HB  SER A 412      29.785 -46.321  15.048  1.00  1.24           H  
ATOM   6273  HG  SER A 412      29.108 -48.248  13.930  1.00  1.24           H  
ATOM   6274  N   PRO A 413      30.101 -47.777  11.367  1.00  1.16           N  
ATOM   6275  CA  PRO A 413      29.178 -47.807  10.244  1.00  1.16           C  
ATOM   6276  C   PRO A 413      27.734 -47.759  10.701  1.00  1.16           C  
ATOM   6277  O   PRO A 413      27.353 -48.475  11.632  1.00  1.16           O  
ATOM   6278  CB  PRO A 413      29.502 -49.147   9.587  1.00  1.16           C  
ATOM   6279  CG  PRO A 413      30.960 -49.378   9.913  1.00  1.16           C  
ATOM   6280  CD  PRO A 413      31.137 -48.837  11.322  1.00  1.16           C  
ATOM   6281  HA  PRO A 413      29.401 -46.980   9.563  1.00  1.16           H  
ATOM   6282 1HB  PRO A 413      28.837 -49.928   9.986  1.00  1.16           H  
ATOM   6283 2HB  PRO A 413      29.306 -49.083   8.506  1.00  1.16           H  
ATOM   6284 1HG  PRO A 413      31.207 -50.448   9.829  1.00  1.16           H  
ATOM   6285 2HG  PRO A 413      31.591 -48.848   9.181  1.00  1.16           H  
ATOM   6286 1HD  PRO A 413      30.954 -49.609  12.085  1.00  1.16           H  
ATOM   6287 2HD  PRO A 413      32.152 -48.412  11.370  1.00  1.16           H  
ATOM   6288  N   GLY A 414      26.932 -46.954  10.013  1.00  1.10           N  
ATOM   6289  CA  GLY A 414      25.523 -46.796  10.358  1.00  1.10           C  
ATOM   6290  C   GLY A 414      24.658 -48.011  10.049  1.00  1.10           C  
ATOM   6291  O   GLY A 414      24.954 -48.795   9.143  1.00  1.10           O  
ATOM   6292  H   GLY A 414      27.336 -46.385   9.260  1.00  1.10           H  
ATOM   6293 1HA  GLY A 414      25.449 -46.575  11.420  1.00  1.10           H  
ATOM   6294 2HA  GLY A 414      25.127 -45.930   9.832  1.00  1.10           H  
ATOM   6295  N   LYS A 415      23.561 -48.139  10.796  1.00  1.05           N  
ATOM   6296  CA  LYS A 415      22.589 -49.212  10.602  1.00  1.05           C  
ATOM   6297  C   LYS A 415      21.228 -48.834  11.172  1.00  1.05           C  
ATOM   6298  O   LYS A 415      21.151 -48.273  12.271  1.00  1.05           O  
ATOM   6299  CB  LYS A 415      23.080 -50.528  11.223  1.00  1.05           C  
ATOM   6300  CG  LYS A 415      22.121 -51.721  11.032  1.00  1.05           C  
ATOM   6301  CD  LYS A 415      22.012 -52.115   9.551  1.00  1.05           C  
ATOM   6302  CE  LYS A 415      21.008 -53.253   9.328  1.00  1.05           C  
ATOM   6303  NZ  LYS A 415      21.508 -54.579   9.826  1.00  1.05           N  
ATOM   6304  H   LYS A 415      23.398 -47.456  11.519  1.00  1.05           H  
ATOM   6305  HA  LYS A 415      22.462 -49.371   9.531  1.00  1.05           H  
ATOM   6306 1HB  LYS A 415      24.045 -50.798  10.788  1.00  1.05           H  
ATOM   6307 2HB  LYS A 415      23.229 -50.393  12.293  1.00  1.05           H  
ATOM   6308 1HG  LYS A 415      22.505 -52.581  11.588  1.00  1.05           H  
ATOM   6309 2HG  LYS A 415      21.136 -51.485  11.423  1.00  1.05           H  
ATOM   6310 1HD  LYS A 415      21.696 -51.252   8.965  1.00  1.05           H  
ATOM   6311 2HD  LYS A 415      22.988 -52.435   9.193  1.00  1.05           H  
ATOM   6312 1HE  LYS A 415      20.083 -53.010   9.848  1.00  1.05           H  
ATOM   6313 2HE  LYS A 415      20.799 -53.332   8.262  1.00  1.05           H  
ATOM   6314 1HZ  LYS A 415      20.814 -55.284   9.655  1.00  1.05           H  
ATOM   6315 2HZ  LYS A 415      22.353 -54.830   9.346  1.00  1.05           H  
ATOM   6316 3HZ  LYS A 415      21.708 -54.583  10.827  1.00  1.05           H  
ATOM   6317  N   TYR A 416      20.174 -49.148  10.420  1.00  1.00           N  
ATOM   6318  CA  TYR A 416      18.790 -48.913  10.824  1.00  1.00           C  
ATOM   6319  C   TYR A 416      18.182 -50.189  11.389  1.00  1.00           C  
ATOM   6320  O   TYR A 416      18.588 -51.290  11.009  1.00  1.00           O  
ATOM   6321  CB  TYR A 416      17.970 -48.497   9.615  1.00  1.00           C  
ATOM   6322  CG  TYR A 416      18.001 -49.574   8.557  1.00  1.00           C  
ATOM   6323  CD1 TYR A 416      17.075 -50.605   8.598  1.00  1.00           C  
ATOM   6324  CD2 TYR A 416      18.968 -49.551   7.560  1.00  1.00           C  
ATOM   6325  CE1 TYR A 416      17.110 -51.604   7.645  1.00  1.00           C  
ATOM   6326  CE2 TYR A 416      19.005 -50.546   6.610  1.00  1.00           C  
ATOM   6327  CZ  TYR A 416      18.082 -51.572   6.647  1.00  1.00           C  
ATOM   6328  OH  TYR A 416      18.119 -52.567   5.696  1.00  1.00           O  
ATOM   6329  H   TYR A 416      20.342 -49.587   9.527  1.00  1.00           H  
ATOM   6330  HA  TYR A 416      18.758 -48.137  11.587  1.00  1.00           H  
ATOM   6331 1HB  TYR A 416      16.932 -48.332   9.914  1.00  1.00           H  
ATOM   6332 2HB  TYR A 416      18.348 -47.571   9.193  1.00  1.00           H  
ATOM   6333  HD1 TYR A 416      16.319 -50.626   9.387  1.00  1.00           H  
ATOM   6334  HD2 TYR A 416      19.694 -48.755   7.526  1.00  1.00           H  
ATOM   6335  HE1 TYR A 416      16.382 -52.414   7.677  1.00  1.00           H  
ATOM   6336  HE2 TYR A 416      19.765 -50.524   5.829  1.00  1.00           H  
ATOM   6337  HH  TYR A 416      18.818 -52.380   5.064  1.00  1.00           H  
ATOM   6338  N   VAL A 417      17.185 -50.037  12.258  1.00  0.96           N  
ATOM   6339  CA  VAL A 417      16.490 -51.192  12.832  1.00  0.96           C  
ATOM   6340  C   VAL A 417      14.966 -51.009  12.708  1.00  0.96           C  
ATOM   6341  O   VAL A 417      14.456 -49.937  13.020  1.00  0.96           O  
ATOM   6342  CB  VAL A 417      16.906 -51.343  14.313  1.00  0.96           C  
ATOM   6343  CG1 VAL A 417      16.231 -52.541  14.945  1.00  0.96           C  
ATOM   6344  CG2 VAL A 417      18.421 -51.452  14.428  1.00  0.96           C  
ATOM   6345  H   VAL A 417      16.922 -49.089  12.540  1.00  0.96           H  
ATOM   6346  HA  VAL A 417      16.780 -52.090  12.286  1.00  0.96           H  
ATOM   6347  HB  VAL A 417      16.566 -50.464  14.856  1.00  0.96           H  
ATOM   6348 1HG1 VAL A 417      16.511 -52.617  15.991  1.00  0.96           H  
ATOM   6349 2HG1 VAL A 417      15.163 -52.430  14.871  1.00  0.96           H  
ATOM   6350 3HG1 VAL A 417      16.540 -53.444  14.425  1.00  0.96           H  
ATOM   6351 1HG2 VAL A 417      18.681 -51.533  15.470  1.00  0.96           H  
ATOM   6352 2HG2 VAL A 417      18.764 -52.337  13.891  1.00  0.96           H  
ATOM   6353 3HG2 VAL A 417      18.902 -50.575  14.016  1.00  0.96           H  
ATOM   6354  N   SER A 418      14.226 -52.021  12.239  1.00  0.93           N  
ATOM   6355  CA  SER A 418      12.770 -51.845  12.124  1.00  0.93           C  
ATOM   6356  C   SER A 418      12.105 -51.885  13.490  1.00  0.93           C  
ATOM   6357  O   SER A 418      12.682 -52.410  14.446  1.00  0.93           O  
ATOM   6358  CB  SER A 418      12.139 -52.941  11.276  1.00  0.93           C  
ATOM   6359  OG  SER A 418      12.164 -54.202  11.934  1.00  0.93           O  
ATOM   6360  H   SER A 418      14.657 -52.904  11.980  1.00  0.93           H  
ATOM   6361  HA  SER A 418      12.569 -50.873  11.667  1.00  0.93           H  
ATOM   6362 1HB  SER A 418      11.108 -52.669  11.056  1.00  0.93           H  
ATOM   6363 2HB  SER A 418      12.664 -53.018  10.326  1.00  0.93           H  
ATOM   6364  HG  SER A 418      13.073 -54.571  11.814  1.00  0.93           H  
ATOM   6365  N   LEU A 419      10.859 -51.420  13.585  1.00  0.89           N  
ATOM   6366  CA  LEU A 419      10.147 -51.510  14.857  1.00  0.89           C  
ATOM   6367  C   LEU A 419      10.040 -52.944  15.347  1.00  0.89           C  
ATOM   6368  O   LEU A 419      10.260 -53.223  16.523  1.00  0.89           O  
ATOM   6369  CB  LEU A 419       8.748 -50.917  14.768  1.00  0.89           C  
ATOM   6370  CG  LEU A 419       7.941 -51.029  16.068  1.00  0.89           C  
ATOM   6371  CD1 LEU A 419       8.673 -50.282  17.224  1.00  0.89           C  
ATOM   6372  CD2 LEU A 419       6.563 -50.452  15.846  1.00  0.89           C  
ATOM   6373  H   LEU A 419      10.407 -50.978  12.788  1.00  0.89           H  
ATOM   6374  HA  LEU A 419      10.703 -50.930  15.593  1.00  0.89           H  
ATOM   6375 1HB  LEU A 419       8.827 -49.861  14.509  1.00  0.89           H  
ATOM   6376 2HB  LEU A 419       8.193 -51.420  13.975  1.00  0.89           H  
ATOM   6377  HG  LEU A 419       7.859 -52.065  16.332  1.00  0.89           H  
ATOM   6378 1HD1 LEU A 419       8.110 -50.376  18.143  1.00  0.89           H  
ATOM   6379 2HD1 LEU A 419       9.662 -50.706  17.368  1.00  0.89           H  
ATOM   6380 3HD1 LEU A 419       8.766 -49.231  16.980  1.00  0.89           H  
ATOM   6381 1HD2 LEU A 419       5.976 -50.542  16.757  1.00  0.89           H  
ATOM   6382 2HD2 LEU A 419       6.659 -49.397  15.574  1.00  0.89           H  
ATOM   6383 3HD2 LEU A 419       6.069 -50.991  15.037  1.00  0.89           H  
ATOM   6384  N   LYS A 420       9.708 -53.867  14.446  1.00  0.84           N  
ATOM   6385  CA  LYS A 420       9.560 -55.268  14.825  1.00  0.84           C  
ATOM   6386  C   LYS A 420      10.863 -55.857  15.367  1.00  0.84           C  
ATOM   6387  O   LYS A 420      10.846 -56.637  16.327  1.00  0.84           O  
ATOM   6388  CB  LYS A 420       9.077 -56.092  13.636  1.00  0.84           C  
ATOM   6389  CG  LYS A 420       7.633 -55.815  13.230  1.00  0.84           C  
ATOM   6390  CD  LYS A 420       7.220 -56.656  12.027  1.00  0.84           C  
ATOM   6391  CE  LYS A 420       5.779 -56.373  11.617  1.00  0.84           C  
ATOM   6392  NZ  LYS A 420       5.379 -57.159  10.417  1.00  0.84           N  
ATOM   6393  H   LYS A 420       9.553 -53.587  13.487  1.00  0.84           H  
ATOM   6394  HA  LYS A 420       8.814 -55.330  15.618  1.00  0.84           H  
ATOM   6395 1HB  LYS A 420       9.720 -55.891  12.775  1.00  0.84           H  
ATOM   6396 2HB  LYS A 420       9.168 -57.153  13.868  1.00  0.84           H  
ATOM   6397 1HG  LYS A 420       6.971 -56.040  14.067  1.00  0.84           H  
ATOM   6398 2HG  LYS A 420       7.528 -54.758  12.980  1.00  0.84           H  
ATOM   6399 1HD  LYS A 420       7.880 -56.435  11.186  1.00  0.84           H  
ATOM   6400 2HD  LYS A 420       7.316 -57.713  12.273  1.00  0.84           H  
ATOM   6401 1HE  LYS A 420       5.117 -56.627  12.444  1.00  0.84           H  
ATOM   6402 2HE  LYS A 420       5.674 -55.311  11.394  1.00  0.84           H  
ATOM   6403 1HZ  LYS A 420       4.422 -56.945  10.177  1.00  0.84           H  
ATOM   6404 2HZ  LYS A 420       5.982 -56.921   9.642  1.00  0.84           H  
ATOM   6405 3HZ  LYS A 420       5.463 -58.146  10.618  1.00  0.84           H  
ATOM   6406  N   ASP A 421      12.010 -55.421  14.828  1.00  0.80           N  
ATOM   6407  CA  ASP A 421      13.278 -55.963  15.317  1.00  0.80           C  
ATOM   6408  C   ASP A 421      13.653 -55.273  16.621  1.00  0.80           C  
ATOM   6409  O   ASP A 421      14.263 -55.879  17.511  1.00  0.80           O  
ATOM   6410  CB  ASP A 421      14.414 -55.710  14.325  1.00  0.80           C  
ATOM   6411  CG  ASP A 421      14.287 -56.415  13.002  1.00  0.80           C  
ATOM   6412  OD1 ASP A 421      14.123 -57.607  12.981  1.00  0.80           O  
ATOM   6413  OD2 ASP A 421      14.359 -55.728  11.990  1.00  0.80           O  
ATOM   6414  H   ASP A 421      11.999 -54.775  14.033  1.00  0.80           H  
ATOM   6415  HA  ASP A 421      13.169 -57.032  15.495  1.00  0.80           H  
ATOM   6416 1HB  ASP A 421      14.443 -54.646  14.121  1.00  0.80           H  
ATOM   6417 2HB  ASP A 421      15.363 -55.980  14.781  1.00  0.80           H  
ATOM   6418  N   THR A 422      13.275 -54.003  16.746  1.00  0.76           N  
ATOM   6419  CA  THR A 422      13.558 -53.237  17.941  1.00  0.76           C  
ATOM   6420  C   THR A 422      12.828 -53.851  19.123  1.00  0.76           C  
ATOM   6421  O   THR A 422      13.432 -54.127  20.163  1.00  0.76           O  
ATOM   6422  CB  THR A 422      13.087 -51.786  17.769  1.00  0.76           C  
ATOM   6423  OG1 THR A 422      13.788 -51.181  16.684  1.00  0.76           O  
ATOM   6424  CG2 THR A 422      13.311 -50.994  19.031  1.00  0.76           C  
ATOM   6425  H   THR A 422      12.799 -53.541  15.972  1.00  0.76           H  
ATOM   6426  HA  THR A 422      14.630 -53.258  18.135  1.00  0.76           H  
ATOM   6427  HB  THR A 422      12.030 -51.774  17.545  1.00  0.76           H  
ATOM   6428  HG1 THR A 422      13.458 -51.565  15.837  1.00  0.76           H  
ATOM   6429 1HG2 THR A 422      12.963 -49.973  18.875  1.00  0.76           H  
ATOM   6430 2HG2 THR A 422      12.755 -51.451  19.848  1.00  0.76           H  
ATOM   6431 3HG2 THR A 422      14.364 -50.982  19.275  1.00  0.76           H  
ATOM   6432  N   ILE A 423      11.537 -54.126  18.933  1.00  0.72           N  
ATOM   6433  CA  ILE A 423      10.724 -54.696  19.989  1.00  0.72           C  
ATOM   6434  C   ILE A 423      11.183 -56.090  20.343  1.00  0.72           C  
ATOM   6435  O   ILE A 423      11.397 -56.389  21.516  1.00  0.72           O  
ATOM   6436  CB  ILE A 423       9.246 -54.763  19.583  1.00  0.72           C  
ATOM   6437  CG1 ILE A 423       8.676 -53.370  19.457  1.00  0.72           C  
ATOM   6438  CG2 ILE A 423       8.462 -55.564  20.608  1.00  0.72           C  
ATOM   6439  CD1 ILE A 423       7.340 -53.363  18.804  1.00  0.72           C  
ATOM   6440  H   ILE A 423      11.106 -53.891  18.039  1.00  0.72           H  
ATOM   6441  HA  ILE A 423      10.817 -54.067  20.869  1.00  0.72           H  
ATOM   6442  HB  ILE A 423       9.165 -55.241  18.604  1.00  0.72           H  
ATOM   6443 1HG1 ILE A 423       8.584 -52.924  20.445  1.00  0.72           H  
ATOM   6444 2HG1 ILE A 423       9.357 -52.762  18.865  1.00  0.72           H  
ATOM   6445 1HG2 ILE A 423       7.412 -55.623  20.316  1.00  0.72           H  
ATOM   6446 2HG2 ILE A 423       8.869 -56.566  20.672  1.00  0.72           H  
ATOM   6447 3HG2 ILE A 423       8.535 -55.085  21.571  1.00  0.72           H  
ATOM   6448 1HD1 ILE A 423       6.981 -52.348  18.727  1.00  0.72           H  
ATOM   6449 2HD1 ILE A 423       7.427 -53.795  17.810  1.00  0.72           H  
ATOM   6450 3HD1 ILE A 423       6.644 -53.955  19.393  1.00  0.72           H  
ATOM   6451  N   ALA A 424      11.386 -56.951  19.339  1.00  0.69           N  
ATOM   6452  CA  ALA A 424      11.824 -58.305  19.635  1.00  0.69           C  
ATOM   6453  C   ALA A 424      13.154 -58.287  20.377  1.00  0.69           C  
ATOM   6454  O   ALA A 424      13.371 -59.064  21.316  1.00  0.69           O  
ATOM   6455  CB  ALA A 424      11.956 -59.095  18.348  1.00  0.69           C  
ATOM   6456  H   ALA A 424      11.219 -56.685  18.365  1.00  0.69           H  
ATOM   6457  HA  ALA A 424      11.080 -58.774  20.277  1.00  0.69           H  
ATOM   6458 1HB  ALA A 424      12.268 -60.112  18.572  1.00  0.69           H  
ATOM   6459 2HB  ALA A 424      10.994 -59.111  17.833  1.00  0.69           H  
ATOM   6460 3HB  ALA A 424      12.699 -58.616  17.707  1.00  0.69           H  
ATOM   6461  N   GLY A 425      14.032 -57.367  19.976  1.00  0.66           N  
ATOM   6462  CA  GLY A 425      15.330 -57.213  20.585  1.00  0.66           C  
ATOM   6463  C   GLY A 425      15.222 -56.871  22.061  1.00  0.66           C  
ATOM   6464  O   GLY A 425      15.774 -57.570  22.922  1.00  0.66           O  
ATOM   6465  H   GLY A 425      13.815 -56.757  19.190  1.00  0.66           H  
ATOM   6466 1HA  GLY A 425      15.864 -58.144  20.462  1.00  0.66           H  
ATOM   6467 2HA  GLY A 425      15.880 -56.435  20.058  1.00  0.66           H  
ATOM   6468  N   PHE A 426      14.463 -55.821  22.368  1.00  0.65           N  
ATOM   6469  CA  PHE A 426      14.328 -55.423  23.753  1.00  0.65           C  
ATOM   6470  C   PHE A 426      13.548 -56.428  24.569  1.00  0.65           C  
ATOM   6471  O   PHE A 426      13.860 -56.625  25.740  1.00  0.65           O  
ATOM   6472  CB  PHE A 426      13.734 -54.025  23.858  1.00  0.65           C  
ATOM   6473  CG  PHE A 426      14.791 -53.003  23.596  1.00  0.65           C  
ATOM   6474  CD1 PHE A 426      14.837 -52.306  22.417  1.00  0.65           C  
ATOM   6475  CD2 PHE A 426      15.783 -52.769  24.542  1.00  0.65           C  
ATOM   6476  CE1 PHE A 426      15.827 -51.403  22.171  1.00  0.65           C  
ATOM   6477  CE2 PHE A 426      16.778 -51.862  24.289  1.00  0.65           C  
ATOM   6478  CZ  PHE A 426      16.798 -51.188  23.103  1.00  0.65           C  
ATOM   6479  H   PHE A 426      14.005 -55.286  21.626  1.00  0.65           H  
ATOM   6480  HA  PHE A 426      15.329 -55.368  24.178  1.00  0.65           H  
ATOM   6481 1HB  PHE A 426      12.937 -53.904  23.119  1.00  0.65           H  
ATOM   6482 2HB  PHE A 426      13.314 -53.863  24.849  1.00  0.65           H  
ATOM   6483  HD1 PHE A 426      14.074 -52.479  21.674  1.00  0.65           H  
ATOM   6484  HD2 PHE A 426      15.768 -53.323  25.481  1.00  0.65           H  
ATOM   6485  HE1 PHE A 426      15.845 -50.870  21.235  1.00  0.65           H  
ATOM   6486  HE2 PHE A 426      17.565 -51.685  25.008  1.00  0.65           H  
ATOM   6487  HZ  PHE A 426      17.597 -50.489  22.899  1.00  0.65           H  
ATOM   6488  N   LYS A 427      12.580 -57.127  23.979  1.00  0.63           N  
ATOM   6489  CA  LYS A 427      11.886 -58.134  24.765  1.00  0.63           C  
ATOM   6490  C   LYS A 427      12.864 -59.218  25.194  1.00  0.63           C  
ATOM   6491  O   LYS A 427      12.844 -59.658  26.345  1.00  0.63           O  
ATOM   6492  CB  LYS A 427      10.732 -58.756  23.989  1.00  0.63           C  
ATOM   6493  CG  LYS A 427       9.531 -57.858  23.844  1.00  0.63           C  
ATOM   6494  CD  LYS A 427       8.478 -58.473  22.943  1.00  0.63           C  
ATOM   6495  CE  LYS A 427       7.848 -59.703  23.568  1.00  0.63           C  
ATOM   6496  NZ  LYS A 427       6.735 -60.224  22.742  1.00  0.63           N  
ATOM   6497  H   LYS A 427      12.310 -56.950  23.012  1.00  0.63           H  
ATOM   6498  HA  LYS A 427      11.483 -57.665  25.658  1.00  0.63           H  
ATOM   6499 1HB  LYS A 427      11.076 -59.006  22.983  1.00  0.63           H  
ATOM   6500 2HB  LYS A 427      10.419 -59.679  24.471  1.00  0.63           H  
ATOM   6501 1HG  LYS A 427       9.093 -57.659  24.821  1.00  0.63           H  
ATOM   6502 2HG  LYS A 427       9.843 -56.914  23.415  1.00  0.63           H  
ATOM   6503 1HD  LYS A 427       7.688 -57.738  22.749  1.00  0.63           H  
ATOM   6504 2HD  LYS A 427       8.929 -58.747  21.992  1.00  0.63           H  
ATOM   6505 1HE  LYS A 427       8.605 -60.477  23.670  1.00  0.63           H  
ATOM   6506 2HE  LYS A 427       7.464 -59.448  24.555  1.00  0.63           H  
ATOM   6507 1HZ  LYS A 427       6.328 -61.031  23.172  1.00  0.63           H  
ATOM   6508 2HZ  LYS A 427       6.014 -59.493  22.654  1.00  0.63           H  
ATOM   6509 3HZ  LYS A 427       7.065 -60.461  21.825  1.00  0.63           H  
ATOM   6510  N   GLY A 428      13.766 -59.616  24.290  1.00  0.63           N  
ATOM   6511  CA  GLY A 428      14.760 -60.627  24.623  1.00  0.63           C  
ATOM   6512  C   GLY A 428      15.667 -60.159  25.762  1.00  0.63           C  
ATOM   6513  O   GLY A 428      16.001 -60.920  26.680  1.00  0.63           O  
ATOM   6514  H   GLY A 428      13.743 -59.234  23.340  1.00  0.63           H  
ATOM   6515 1HA  GLY A 428      14.262 -61.559  24.896  1.00  0.63           H  
ATOM   6516 2HA  GLY A 428      15.360 -60.829  23.738  1.00  0.63           H  
ATOM   6517  N   ILE A 429      16.045 -58.879  25.743  1.00  0.63           N  
ATOM   6518  CA  ILE A 429      16.897 -58.374  26.816  1.00  0.63           C  
ATOM   6519  C   ILE A 429      16.125 -58.346  28.143  1.00  0.63           C  
ATOM   6520  O   ILE A 429      16.601 -58.839  29.168  1.00  0.63           O  
ATOM   6521  CB  ILE A 429      17.443 -56.965  26.506  1.00  0.63           C  
ATOM   6522  CG1 ILE A 429      18.397 -57.008  25.315  1.00  0.63           C  
ATOM   6523  CG2 ILE A 429      18.198 -56.431  27.719  1.00  0.63           C  
ATOM   6524  CD1 ILE A 429      18.770 -55.631  24.798  1.00  0.63           C  
ATOM   6525  H   ILE A 429      15.769 -58.282  24.958  1.00  0.63           H  
ATOM   6526  HA  ILE A 429      17.744 -59.046  26.928  1.00  0.63           H  
ATOM   6527  HB  ILE A 429      16.618 -56.294  26.257  1.00  0.63           H  
ATOM   6528 1HG1 ILE A 429      19.304 -57.529  25.609  1.00  0.63           H  
ATOM   6529 2HG1 ILE A 429      17.923 -57.563  24.501  1.00  0.63           H  
ATOM   6530 1HG2 ILE A 429      18.587 -55.450  27.483  1.00  0.63           H  
ATOM   6531 2HG2 ILE A 429      17.525 -56.368  28.575  1.00  0.63           H  
ATOM   6532 3HG2 ILE A 429      19.027 -57.095  27.957  1.00  0.63           H  
ATOM   6533 1HD1 ILE A 429      19.442 -55.738  23.960  1.00  0.63           H  
ATOM   6534 2HD1 ILE A 429      17.873 -55.105  24.480  1.00  0.63           H  
ATOM   6535 3HD1 ILE A 429      19.266 -55.062  25.585  1.00  0.63           H  
ATOM   6536  N   LEU A 430      14.900 -57.835  28.107  1.00  0.63           N  
ATOM   6537  CA  LEU A 430      14.051 -57.714  29.288  1.00  0.63           C  
ATOM   6538  C   LEU A 430      13.728 -59.060  29.929  1.00  0.63           C  
ATOM   6539  O   LEU A 430      13.673 -59.176  31.156  1.00  0.63           O  
ATOM   6540  CB  LEU A 430      12.737 -57.041  28.888  1.00  0.63           C  
ATOM   6541  CG  LEU A 430      12.816 -55.547  28.505  1.00  0.63           C  
ATOM   6542  CD1 LEU A 430      11.482 -55.117  27.895  1.00  0.63           C  
ATOM   6543  CD2 LEU A 430      13.127 -54.752  29.732  1.00  0.63           C  
ATOM   6544  H   LEU A 430      14.544 -57.481  27.221  1.00  0.63           H  
ATOM   6545  HA  LEU A 430      14.569 -57.096  30.019  1.00  0.63           H  
ATOM   6546 1HB  LEU A 430      12.335 -57.578  28.030  1.00  0.63           H  
ATOM   6547 2HB  LEU A 430      12.033 -57.141  29.710  1.00  0.63           H  
ATOM   6548  HG  LEU A 430      13.603 -55.388  27.778  1.00  0.63           H  
ATOM   6549 1HD1 LEU A 430      11.511 -54.071  27.625  1.00  0.63           H  
ATOM   6550 2HD1 LEU A 430      11.286 -55.709  27.006  1.00  0.63           H  
ATOM   6551 3HD1 LEU A 430      10.690 -55.279  28.615  1.00  0.63           H  
ATOM   6552 1HD2 LEU A 430      13.194 -53.705  29.479  1.00  0.63           H  
ATOM   6553 2HD2 LEU A 430      12.342 -54.896  30.473  1.00  0.63           H  
ATOM   6554 3HD2 LEU A 430      14.072 -55.093  30.134  1.00  0.63           H  
ATOM   6555  N   ASN A 431      13.557 -60.091  29.102  1.00  0.65           N  
ATOM   6556  CA  ASN A 431      13.220 -61.422  29.586  1.00  0.65           C  
ATOM   6557  C   ASN A 431      14.446 -62.263  29.943  1.00  0.65           C  
ATOM   6558  O   ASN A 431      14.306 -63.410  30.371  1.00  0.65           O  
ATOM   6559  CB  ASN A 431      12.397 -62.153  28.543  1.00  0.65           C  
ATOM   6560  CG  ASN A 431      11.012 -61.577  28.385  1.00  0.65           C  
ATOM   6561  OD1 ASN A 431      10.430 -61.034  29.333  1.00  0.65           O  
ATOM   6562  ND2 ASN A 431      10.469 -61.688  27.201  1.00  0.65           N  
ATOM   6563  H   ASN A 431      13.600 -59.935  28.095  1.00  0.65           H  
ATOM   6564  HA  ASN A 431      12.625 -61.314  30.493  1.00  0.65           H  
ATOM   6565 1HB  ASN A 431      12.915 -62.097  27.578  1.00  0.65           H  
ATOM   6566 2HB  ASN A 431      12.320 -63.206  28.808  1.00  0.65           H  
ATOM   6567 1HD2 ASN A 431       9.553 -61.327  27.039  1.00  0.65           H  
ATOM   6568 2HD2 ASN A 431      10.976 -62.134  26.462  1.00  0.65           H  
ATOM   6569  N   GLY A 432      15.648 -61.708  29.769  1.00  0.67           N  
ATOM   6570  CA  GLY A 432      16.879 -62.421  30.085  1.00  0.67           C  
ATOM   6571  C   GLY A 432      17.388 -63.405  29.028  1.00  0.67           C  
ATOM   6572  O   GLY A 432      18.355 -64.135  29.269  1.00  0.67           O  
ATOM   6573  H   GLY A 432      15.737 -60.747  29.437  1.00  0.67           H  
ATOM   6574 1HA  GLY A 432      17.649 -61.674  30.264  1.00  0.67           H  
ATOM   6575 2HA  GLY A 432      16.751 -62.955  31.020  1.00  0.67           H  
ATOM   6576  N   ASP A 433      16.790 -63.432  27.835  1.00  0.69           N  
ATOM   6577  CA  ASP A 433      17.232 -64.398  26.829  1.00  0.69           C  
ATOM   6578  C   ASP A 433      18.696 -64.187  26.470  1.00  0.69           C  
ATOM   6579  O   ASP A 433      19.397 -65.124  26.089  1.00  0.69           O  
ATOM   6580  CB  ASP A 433      16.373 -64.328  25.565  1.00  0.69           C  
ATOM   6581  CG  ASP A 433      14.958 -64.941  25.717  1.00  0.69           C  
ATOM   6582  OD1 ASP A 433      14.705 -65.628  26.681  1.00  0.69           O  
ATOM   6583  OD2 ASP A 433      14.151 -64.724  24.840  1.00  0.69           O  
ATOM   6584  H   ASP A 433      16.053 -62.765  27.614  1.00  0.69           H  
ATOM   6585  HA  ASP A 433      17.128 -65.398  27.249  1.00  0.69           H  
ATOM   6586 1HB  ASP A 433      16.262 -63.289  25.278  1.00  0.69           H  
ATOM   6587 2HB  ASP A 433      16.892 -64.835  24.749  1.00  0.69           H  
ATOM   6588  N   TYR A 434      19.141 -62.941  26.584  1.00  0.70           N  
ATOM   6589  CA  TYR A 434      20.487 -62.539  26.240  1.00  0.70           C  
ATOM   6590  C   TYR A 434      21.356 -62.155  27.438  1.00  0.70           C  
ATOM   6591  O   TYR A 434      22.387 -61.502  27.270  1.00  0.70           O  
ATOM   6592  CB  TYR A 434      20.377 -61.467  25.181  1.00  0.70           C  
ATOM   6593  CG  TYR A 434      19.700 -62.112  24.019  1.00  0.70           C  
ATOM   6594  CD1 TYR A 434      18.382 -61.839  23.746  1.00  0.70           C  
ATOM   6595  CD2 TYR A 434      20.387 -63.058  23.277  1.00  0.70           C  
ATOM   6596  CE1 TYR A 434      17.736 -62.517  22.725  1.00  0.70           C  
ATOM   6597  CE2 TYR A 434      19.759 -63.729  22.259  1.00  0.70           C  
ATOM   6598  CZ  TYR A 434      18.434 -63.469  21.981  1.00  0.70           C  
ATOM   6599  OH  TYR A 434      17.800 -64.140  20.960  1.00  0.70           O  
ATOM   6600  H   TYR A 434      18.493 -62.240  26.920  1.00  0.70           H  
ATOM   6601  HA  TYR A 434      20.974 -63.389  25.769  1.00  0.70           H  
ATOM   6602 1HB  TYR A 434      19.781 -60.618  25.529  1.00  0.70           H  
ATOM   6603 2HB  TYR A 434      21.344 -61.125  24.886  1.00  0.70           H  
ATOM   6604  HD1 TYR A 434      17.852 -61.106  24.340  1.00  0.70           H  
ATOM   6605  HD2 TYR A 434      21.427 -63.283  23.510  1.00  0.70           H  
ATOM   6606  HE1 TYR A 434      16.691 -62.310  22.505  1.00  0.70           H  
ATOM   6607  HE2 TYR A 434      20.304 -64.476  21.682  1.00  0.70           H  
ATOM   6608  HH  TYR A 434      18.415 -64.751  20.548  1.00  0.70           H  
ATOM   6609  N   ASP A 435      20.994 -62.634  28.645  1.00  0.71           N  
ATOM   6610  CA  ASP A 435      21.784 -62.354  29.861  1.00  0.71           C  
ATOM   6611  C   ASP A 435      23.250 -62.773  29.735  1.00  0.71           C  
ATOM   6612  O   ASP A 435      24.121 -62.180  30.376  1.00  0.71           O  
ATOM   6613  CB  ASP A 435      21.214 -63.086  31.093  1.00  0.71           C  
ATOM   6614  CG  ASP A 435      19.964 -62.480  31.735  1.00  0.71           C  
ATOM   6615  OD1 ASP A 435      19.656 -61.343  31.480  1.00  0.71           O  
ATOM   6616  OD2 ASP A 435      19.306 -63.169  32.497  1.00  0.71           O  
ATOM   6617  H   ASP A 435      20.139 -63.189  28.735  1.00  0.71           H  
ATOM   6618  HA  ASP A 435      21.750 -61.282  30.046  1.00  0.71           H  
ATOM   6619 1HB  ASP A 435      20.969 -64.110  30.803  1.00  0.71           H  
ATOM   6620 2HB  ASP A 435      21.990 -63.151  31.856  1.00  0.71           H  
ATOM   6621  N   HIS A 436      23.508 -63.817  28.949  1.00  0.72           N  
ATOM   6622  CA  HIS A 436      24.847 -64.358  28.750  1.00  0.72           C  
ATOM   6623  C   HIS A 436      25.742 -63.551  27.797  1.00  0.72           C  
ATOM   6624  O   HIS A 436      26.935 -63.844  27.683  1.00  0.72           O  
ATOM   6625  CB  HIS A 436      24.764 -65.788  28.210  1.00  0.72           C  
ATOM   6626  CG  HIS A 436      24.162 -65.873  26.825  1.00  0.72           C  
ATOM   6627  ND1 HIS A 436      22.817 -65.706  26.586  1.00  0.72           N  
ATOM   6628  CD2 HIS A 436      24.734 -66.104  25.618  1.00  0.72           C  
ATOM   6629  CE1 HIS A 436      22.583 -65.830  25.286  1.00  0.72           C  
ATOM   6630  NE2 HIS A 436      23.730 -66.074  24.677  1.00  0.72           N  
ATOM   6631  H   HIS A 436      22.734 -64.243  28.462  1.00  0.72           H  
ATOM   6632  HA  HIS A 436      25.355 -64.393  29.712  1.00  0.72           H  
ATOM   6633 1HB  HIS A 436      25.762 -66.225  28.178  1.00  0.72           H  
ATOM   6634 2HB  HIS A 436      24.160 -66.396  28.883  1.00  0.72           H  
ATOM   6635  HD1 HIS A 436      22.113 -65.541  27.281  1.00  0.72           H  
ATOM   6636  HD2 HIS A 436      25.762 -66.291  25.310  1.00  0.72           H  
ATOM   6637  HE1 HIS A 436      21.572 -65.730  24.892  1.00  0.72           H  
ATOM   6638  N   LEU A 437      25.193 -62.569  27.078  1.00  0.72           N  
ATOM   6639  CA  LEU A 437      26.042 -61.847  26.140  1.00  0.72           C  
ATOM   6640  C   LEU A 437      26.805 -60.737  26.891  1.00  0.72           C  
ATOM   6641  O   LEU A 437      26.296 -60.234  27.885  1.00  0.72           O  
ATOM   6642  CB  LEU A 437      25.214 -61.206  25.024  1.00  0.72           C  
ATOM   6643  CG  LEU A 437      24.387 -62.123  24.099  1.00  0.72           C  
ATOM   6644  CD1 LEU A 437      23.655 -61.252  23.052  1.00  0.72           C  
ATOM   6645  CD2 LEU A 437      25.276 -63.104  23.426  1.00  0.72           C  
ATOM   6646  H   LEU A 437      24.211 -62.317  27.187  1.00  0.72           H  
ATOM   6647  HA  LEU A 437      26.706 -62.565  25.687  1.00  0.72           H  
ATOM   6648 1HB  LEU A 437      24.502 -60.576  25.509  1.00  0.72           H  
ATOM   6649 2HB  LEU A 437      25.861 -60.584  24.407  1.00  0.72           H  
ATOM   6650  HG  LEU A 437      23.639 -62.656  24.696  1.00  0.72           H  
ATOM   6651 1HD1 LEU A 437      23.061 -61.873  22.407  1.00  0.72           H  
ATOM   6652 2HD1 LEU A 437      23.017 -60.548  23.532  1.00  0.72           H  
ATOM   6653 3HD1 LEU A 437      24.390 -60.713  22.454  1.00  0.72           H  
ATOM   6654 1HD2 LEU A 437      24.689 -63.754  22.781  1.00  0.72           H  
ATOM   6655 2HD2 LEU A 437      25.990 -62.570  22.840  1.00  0.72           H  
ATOM   6656 3HD2 LEU A 437      25.788 -63.705  24.176  1.00  0.72           H  
ATOM   6657  N   PRO A 438      28.041 -60.378  26.500  1.00  0.71           N  
ATOM   6658  CA  PRO A 438      28.801 -59.236  27.006  1.00  0.71           C  
ATOM   6659  C   PRO A 438      28.075 -57.919  26.717  1.00  0.71           C  
ATOM   6660  O   PRO A 438      27.434 -57.781  25.683  1.00  0.71           O  
ATOM   6661  CB  PRO A 438      30.111 -59.334  26.222  1.00  0.71           C  
ATOM   6662  CG  PRO A 438      30.217 -60.773  25.799  1.00  0.71           C  
ATOM   6663  CD  PRO A 438      28.795 -61.222  25.558  1.00  0.71           C  
ATOM   6664  HA  PRO A 438      28.972 -59.358  28.084  1.00  0.71           H  
ATOM   6665 1HB  PRO A 438      30.091 -58.637  25.374  1.00  0.71           H  
ATOM   6666 2HB  PRO A 438      30.937 -59.034  26.872  1.00  0.71           H  
ATOM   6667 1HG  PRO A 438      30.848 -60.855  24.894  1.00  0.71           H  
ATOM   6668 2HG  PRO A 438      30.714 -61.361  26.585  1.00  0.71           H  
ATOM   6669 1HD  PRO A 438      28.474 -61.034  24.529  1.00  0.71           H  
ATOM   6670 2HD  PRO A 438      28.760 -62.283  25.838  1.00  0.71           H  
ATOM   6671  N   GLU A 439      28.223 -56.915  27.577  1.00  0.70           N  
ATOM   6672  CA  GLU A 439      27.552 -55.619  27.356  1.00  0.70           C  
ATOM   6673  C   GLU A 439      27.992 -54.944  26.044  1.00  0.70           C  
ATOM   6674  O   GLU A 439      27.187 -54.337  25.320  1.00  0.70           O  
ATOM   6675  CB  GLU A 439      27.829 -54.684  28.534  1.00  0.70           C  
ATOM   6676  CG  GLU A 439      27.165 -55.097  29.841  1.00  0.70           C  
ATOM   6677  CD  GLU A 439      27.536 -54.204  31.004  1.00  0.70           C  
ATOM   6678  OE1 GLU A 439      28.332 -53.315  30.820  1.00  0.70           O  
ATOM   6679  OE2 GLU A 439      27.026 -54.422  32.080  1.00  0.70           O  
ATOM   6680  H   GLU A 439      28.788 -57.046  28.404  1.00  0.70           H  
ATOM   6681  HA  GLU A 439      26.478 -55.797  27.306  1.00  0.70           H  
ATOM   6682 1HB  GLU A 439      28.905 -54.632  28.706  1.00  0.70           H  
ATOM   6683 2HB  GLU A 439      27.488 -53.679  28.289  1.00  0.70           H  
ATOM   6684 1HG  GLU A 439      26.080 -55.064  29.708  1.00  0.70           H  
ATOM   6685 2HG  GLU A 439      27.444 -56.125  30.070  1.00  0.70           H  
ATOM   6686  N   GLN A 440      29.267 -55.115  25.706  1.00  0.70           N  
ATOM   6687  CA  GLN A 440      29.836 -54.555  24.487  1.00  0.70           C  
ATOM   6688  C   GLN A 440      29.247 -55.187  23.216  1.00  0.70           C  
ATOM   6689  O   GLN A 440      29.448 -54.668  22.110  1.00  0.70           O  
ATOM   6690  CB  GLN A 440      31.371 -54.649  24.507  1.00  0.70           C  
ATOM   6691  CG  GLN A 440      31.939 -56.047  24.487  1.00  0.70           C  
ATOM   6692  CD  GLN A 440      32.129 -56.585  25.891  1.00  0.70           C  
ATOM   6693  OE1 GLN A 440      31.391 -56.225  26.817  1.00  0.70           O  
ATOM   6694  NE2 GLN A 440      33.125 -57.448  26.063  1.00  0.70           N  
ATOM   6695  H   GLN A 440      29.861 -55.639  26.332  1.00  0.70           H  
ATOM   6696  HA  GLN A 440      29.586 -53.494  24.463  1.00  0.70           H  
ATOM   6697 1HB  GLN A 440      31.775 -54.116  23.646  1.00  0.70           H  
ATOM   6698 2HB  GLN A 440      31.749 -54.150  25.399  1.00  0.70           H  
ATOM   6699 1HG  GLN A 440      31.261 -56.710  23.953  1.00  0.70           H  
ATOM   6700 2HG  GLN A 440      32.911 -56.031  23.993  1.00  0.70           H  
ATOM   6701 1HE2 GLN A 440      33.308 -57.834  26.968  1.00  0.70           H  
ATOM   6702 2HE2 GLN A 440      33.698 -57.714  25.282  1.00  0.70           H  
ATOM   6703  N   ALA A 441      28.514 -56.307  23.365  1.00  0.70           N  
ATOM   6704  CA  ALA A 441      27.877 -56.975  22.242  1.00  0.70           C  
ATOM   6705  C   ALA A 441      26.588 -56.258  21.854  1.00  0.70           C  
ATOM   6706  O   ALA A 441      25.992 -56.541  20.824  1.00  0.70           O  
ATOM   6707  CB  ALA A 441      27.573 -58.415  22.573  1.00  0.70           C  
ATOM   6708  H   ALA A 441      28.353 -56.702  24.289  1.00  0.70           H  
ATOM   6709  HA  ALA A 441      28.561 -56.954  21.408  1.00  0.70           H  
ATOM   6710 1HB  ALA A 441      27.123 -58.893  21.715  1.00  0.70           H  
ATOM   6711 2HB  ALA A 441      28.495 -58.929  22.836  1.00  0.70           H  
ATOM   6712 3HB  ALA A 441      26.881 -58.459  23.409  1.00  0.70           H  
ATOM   6713  N   PHE A 442      26.147 -55.325  22.685  1.00  0.71           N  
ATOM   6714  CA  PHE A 442      24.932 -54.583  22.413  1.00  0.71           C  
ATOM   6715  C   PHE A 442      25.274 -53.163  21.976  1.00  0.71           C  
ATOM   6716  O   PHE A 442      24.563 -52.554  21.168  1.00  0.71           O  
ATOM   6717  CB  PHE A 442      24.102 -54.553  23.670  1.00  0.71           C  
ATOM   6718  CG  PHE A 442      23.645 -55.886  24.142  1.00  0.71           C  
ATOM   6719  CD1 PHE A 442      24.437 -56.595  24.990  1.00  0.71           C  
ATOM   6720  CD2 PHE A 442      22.418 -56.418  23.783  1.00  0.71           C  
ATOM   6721  CE1 PHE A 442      24.049 -57.797  25.472  1.00  0.71           C  
ATOM   6722  CE2 PHE A 442      22.015 -57.632  24.277  1.00  0.71           C  
ATOM   6723  CZ  PHE A 442      22.832 -58.318  25.125  1.00  0.71           C  
ATOM   6724  H   PHE A 442      26.658 -55.120  23.542  1.00  0.71           H  
ATOM   6725  HA  PHE A 442      24.379 -55.077  21.615  1.00  0.71           H  
ATOM   6726 1HB  PHE A 442      24.679 -54.091  24.472  1.00  0.71           H  
ATOM   6727 2HB  PHE A 442      23.252 -53.946  23.513  1.00  0.71           H  
ATOM   6728  HD1 PHE A 442      25.398 -56.184  25.275  1.00  0.71           H  
ATOM   6729  HD2 PHE A 442      21.770 -55.868  23.119  1.00  0.71           H  
ATOM   6730  HE1 PHE A 442      24.712 -58.338  26.145  1.00  0.71           H  
ATOM   6731  HE2 PHE A 442      21.051 -58.045  24.004  1.00  0.71           H  
ATOM   6732  HZ  PHE A 442      22.523 -59.278  25.530  1.00  0.71           H  
ATOM   6733  N   TYR A 443      26.364 -52.635  22.530  1.00  0.73           N  
ATOM   6734  CA  TYR A 443      26.796 -51.277  22.215  1.00  0.73           C  
ATOM   6735  C   TYR A 443      27.078 -51.135  20.735  1.00  0.73           C  
ATOM   6736  O   TYR A 443      27.854 -51.911  20.175  1.00  0.73           O  
ATOM   6737  CB  TYR A 443      28.051 -50.945  23.017  1.00  0.73           C  
ATOM   6738  CG  TYR A 443      28.652 -49.590  22.774  1.00  0.73           C  
ATOM   6739  CD1 TYR A 443      28.048 -48.427  23.249  1.00  0.73           C  
ATOM   6740  CD2 TYR A 443      29.859 -49.522  22.102  1.00  0.73           C  
ATOM   6741  CE1 TYR A 443      28.663 -47.206  23.029  1.00  0.73           C  
ATOM   6742  CE2 TYR A 443      30.470 -48.315  21.887  1.00  0.73           C  
ATOM   6743  CZ  TYR A 443      29.890 -47.161  22.337  1.00  0.73           C  
ATOM   6744  OH  TYR A 443      30.534 -45.965  22.106  1.00  0.73           O  
ATOM   6745  H   TYR A 443      26.880 -53.188  23.212  1.00  0.73           H  
ATOM   6746  HA  TYR A 443      26.000 -50.581  22.474  1.00  0.73           H  
ATOM   6747 1HB  TYR A 443      27.845 -51.043  24.072  1.00  0.73           H  
ATOM   6748 2HB  TYR A 443      28.813 -51.688  22.781  1.00  0.73           H  
ATOM   6749  HD1 TYR A 443      27.099 -48.477  23.785  1.00  0.73           H  
ATOM   6750  HD2 TYR A 443      30.329 -50.437  21.744  1.00  0.73           H  
ATOM   6751  HE1 TYR A 443      28.198 -46.294  23.392  1.00  0.73           H  
ATOM   6752  HE2 TYR A 443      31.421 -48.273  21.356  1.00  0.73           H  
ATOM   6753  HH  TYR A 443      29.959 -45.230  22.377  1.00  0.73           H  
ATOM   6754  N   MET A 444      26.481 -50.122  20.108  1.00  0.74           N  
ATOM   6755  CA  MET A 444      26.633 -49.857  18.687  1.00  0.74           C  
ATOM   6756  C   MET A 444      26.253 -51.049  17.797  1.00  0.74           C  
ATOM   6757  O   MET A 444      26.761 -51.196  16.681  1.00  0.74           O  
ATOM   6758  CB  MET A 444      28.038 -49.362  18.405  1.00  0.74           C  
ATOM   6759  CG  MET A 444      28.356 -48.041  19.097  1.00  0.74           C  
ATOM   6760  SD  MET A 444      27.346 -46.678  18.538  1.00  0.74           S  
ATOM   6761  CE  MET A 444      27.806 -45.374  19.682  1.00  0.74           C  
ATOM   6762  H   MET A 444      25.845 -49.496  20.603  1.00  0.74           H  
ATOM   6763  HA  MET A 444      25.962 -49.046  18.428  1.00  0.74           H  
ATOM   6764 1HB  MET A 444      28.770 -50.097  18.724  1.00  0.74           H  
ATOM   6765 2HB  MET A 444      28.164 -49.217  17.329  1.00  0.74           H  
ATOM   6766 1HG  MET A 444      28.168 -48.161  20.147  1.00  0.74           H  
ATOM   6767 2HG  MET A 444      29.403 -47.783  18.958  1.00  0.74           H  
ATOM   6768 1HE  MET A 444      27.239 -44.478  19.449  1.00  0.74           H  
ATOM   6769 2HE  MET A 444      27.587 -45.686  20.701  1.00  0.74           H  
ATOM   6770 3HE  MET A 444      28.872 -45.165  19.594  1.00  0.74           H  
ATOM   6771  N   VAL A 445      25.277 -51.838  18.254  1.00  0.76           N  
ATOM   6772  CA  VAL A 445      24.734 -52.949  17.487  1.00  0.76           C  
ATOM   6773  C   VAL A 445      23.256 -52.741  17.171  1.00  0.76           C  
ATOM   6774  O   VAL A 445      22.469 -52.311  18.023  1.00  0.76           O  
ATOM   6775  CB  VAL A 445      24.950 -54.268  18.227  1.00  0.76           C  
ATOM   6776  CG1 VAL A 445      24.306 -55.367  17.504  1.00  0.76           C  
ATOM   6777  CG2 VAL A 445      26.436 -54.544  18.315  1.00  0.76           C  
ATOM   6778  H   VAL A 445      24.937 -51.703  19.208  1.00  0.76           H  
ATOM   6779  HA  VAL A 445      25.277 -53.011  16.545  1.00  0.76           H  
ATOM   6780  HB  VAL A 445      24.513 -54.215  19.217  1.00  0.76           H  
ATOM   6781 1HG1 VAL A 445      24.481 -56.259  18.040  1.00  0.76           H  
ATOM   6782 2HG1 VAL A 445      23.238 -55.194  17.435  1.00  0.76           H  
ATOM   6783 3HG1 VAL A 445      24.729 -55.444  16.509  1.00  0.76           H  
ATOM   6784 1HG2 VAL A 445      26.605 -55.476  18.815  1.00  0.76           H  
ATOM   6785 2HG2 VAL A 445      26.849 -54.601  17.309  1.00  0.76           H  
ATOM   6786 3HG2 VAL A 445      26.923 -53.753  18.861  1.00  0.76           H  
ATOM   6787  N   GLY A 446      22.893 -52.968  15.911  1.00  0.77           N  
ATOM   6788  CA  GLY A 446      21.523 -52.789  15.460  1.00  0.77           C  
ATOM   6789  C   GLY A 446      20.532 -53.772  16.092  1.00  0.77           C  
ATOM   6790  O   GLY A 446      19.714 -53.382  16.928  1.00  0.77           O  
ATOM   6791  H   GLY A 446      23.579 -53.320  15.252  1.00  0.77           H  
ATOM   6792 1HA  GLY A 446      21.208 -51.766  15.661  1.00  0.77           H  
ATOM   6793 2HA  GLY A 446      21.496 -52.915  14.376  1.00  0.77           H  
ATOM   6794  N   GLY A 447      20.630 -55.049  15.743  1.00  0.78           N  
ATOM   6795  CA  GLY A 447      19.691 -56.022  16.308  1.00  0.78           C  
ATOM   6796  C   GLY A 447      20.327 -57.044  17.251  1.00  0.78           C  
ATOM   6797  O   GLY A 447      21.541 -57.082  17.441  1.00  0.78           O  
ATOM   6798  H   GLY A 447      21.347 -55.317  15.064  1.00  0.78           H  
ATOM   6799 1HA  GLY A 447      18.889 -55.496  16.821  1.00  0.78           H  
ATOM   6800 2HA  GLY A 447      19.218 -56.555  15.484  1.00  0.78           H  
ATOM   6801  N   ILE A 448      19.505 -57.938  17.790  1.00  0.78           N  
ATOM   6802  CA  ILE A 448      20.048 -58.959  18.674  1.00  0.78           C  
ATOM   6803  C   ILE A 448      20.805 -60.039  17.958  1.00  0.78           C  
ATOM   6804  O   ILE A 448      21.832 -60.487  18.450  1.00  0.78           O  
ATOM   6805  CB  ILE A 448      19.039 -59.581  19.612  1.00  0.78           C  
ATOM   6806  CG1 ILE A 448      18.553 -58.570  20.595  1.00  0.78           C  
ATOM   6807  CG2 ILE A 448      19.734 -60.669  20.309  1.00  0.78           C  
ATOM   6808  CD1 ILE A 448      19.655 -58.024  21.468  1.00  0.78           C  
ATOM   6809  H   ILE A 448      18.510 -57.890  17.612  1.00  0.78           H  
ATOM   6810  HA  ILE A 448      20.760 -58.459  19.327  1.00  0.78           H  
ATOM   6811  HB  ILE A 448      18.181 -59.969  19.064  1.00  0.78           H  
ATOM   6812 1HG1 ILE A 448      18.109 -57.747  20.058  1.00  0.78           H  
ATOM   6813 2HG1 ILE A 448      17.806 -59.026  21.249  1.00  0.78           H  
ATOM   6814 1HG2 ILE A 448      19.055 -61.092  20.963  1.00  0.78           H  
ATOM   6815 2HG2 ILE A 448      20.075 -61.412  19.591  1.00  0.78           H  
ATOM   6816 3HG2 ILE A 448      20.586 -60.280  20.863  1.00  0.78           H  
ATOM   6817 1HD1 ILE A 448      19.235 -57.293  22.155  1.00  0.78           H  
ATOM   6818 2HD1 ILE A 448      20.101 -58.841  22.031  1.00  0.78           H  
ATOM   6819 3HD1 ILE A 448      20.416 -57.553  20.858  1.00  0.78           H  
ATOM   6820  N   GLU A 449      20.343 -60.467  16.794  1.00  0.77           N  
ATOM   6821  CA  GLU A 449      21.097 -61.509  16.117  1.00  0.77           C  
ATOM   6822  C   GLU A 449      22.510 -60.992  15.865  1.00  0.77           C  
ATOM   6823  O   GLU A 449      23.486 -61.730  15.994  1.00  0.77           O  
ATOM   6824  CB  GLU A 449      20.423 -61.896  14.802  1.00  0.77           C  
ATOM   6825  CG  GLU A 449      19.103 -62.646  14.975  1.00  0.77           C  
ATOM   6826  CD  GLU A 449      18.414 -62.963  13.665  1.00  0.77           C  
ATOM   6827  OE1 GLU A 449      18.863 -62.492  12.647  1.00  0.77           O  
ATOM   6828  OE2 GLU A 449      17.439 -63.678  13.688  1.00  0.77           O  
ATOM   6829  H   GLU A 449      19.496 -60.088  16.398  1.00  0.77           H  
ATOM   6830  HA  GLU A 449      21.156 -62.386  16.764  1.00  0.77           H  
ATOM   6831 1HB  GLU A 449      20.230 -60.998  14.215  1.00  0.77           H  
ATOM   6832 2HB  GLU A 449      21.097 -62.527  14.222  1.00  0.77           H  
ATOM   6833 1HG  GLU A 449      19.299 -63.579  15.504  1.00  0.77           H  
ATOM   6834 2HG  GLU A 449      18.440 -62.044  15.595  1.00  0.77           H  
ATOM   6835  N   GLU A 450      22.612 -59.701  15.543  1.00  0.76           N  
ATOM   6836  CA  GLU A 450      23.897 -59.074  15.315  1.00  0.76           C  
ATOM   6837  C   GLU A 450      24.710 -59.081  16.620  1.00  0.76           C  
ATOM   6838  O   GLU A 450      25.907 -59.375  16.600  1.00  0.76           O  
ATOM   6839  CB  GLU A 450      23.673 -57.649  14.795  1.00  0.76           C  
ATOM   6840  CG  GLU A 450      23.065 -57.582  13.395  1.00  0.76           C  
ATOM   6841  CD  GLU A 450      22.655 -56.182  12.985  1.00  0.76           C  
ATOM   6842  OE1 GLU A 450      22.710 -55.305  13.809  1.00  0.76           O  
ATOM   6843  OE2 GLU A 450      22.273 -55.995  11.846  1.00  0.76           O  
ATOM   6844  H   GLU A 450      21.772 -59.151  15.464  1.00  0.76           H  
ATOM   6845  HA  GLU A 450      24.442 -59.647  14.565  1.00  0.76           H  
ATOM   6846 1HB  GLU A 450      23.016 -57.116  15.462  1.00  0.76           H  
ATOM   6847 2HB  GLU A 450      24.621 -57.118  14.772  1.00  0.76           H  
ATOM   6848 1HG  GLU A 450      23.790 -57.964  12.678  1.00  0.76           H  
ATOM   6849 2HG  GLU A 450      22.190 -58.232  13.369  1.00  0.76           H  
ATOM   6850  N   ALA A 451      24.044 -58.823  17.764  1.00  0.75           N  
ATOM   6851  CA  ALA A 451      24.707 -58.844  19.075  1.00  0.75           C  
ATOM   6852  C   ALA A 451      25.267 -60.225  19.378  1.00  0.75           C  
ATOM   6853  O   ALA A 451      26.380 -60.365  19.895  1.00  0.75           O  
ATOM   6854  CB  ALA A 451      23.732 -58.432  20.182  1.00  0.75           C  
ATOM   6855  H   ALA A 451      23.062 -58.550  17.715  1.00  0.75           H  
ATOM   6856  HA  ALA A 451      25.538 -58.144  19.042  1.00  0.75           H  
ATOM   6857 1HB  ALA A 451      24.248 -58.429  21.141  1.00  0.75           H  
ATOM   6858 2HB  ALA A 451      23.350 -57.433  19.975  1.00  0.75           H  
ATOM   6859 3HB  ALA A 451      22.912 -59.131  20.227  1.00  0.75           H  
ATOM   6860  N   VAL A 452      24.517 -61.256  19.005  1.00  0.74           N  
ATOM   6861  CA  VAL A 452      24.962 -62.614  19.240  1.00  0.74           C  
ATOM   6862  C   VAL A 452      26.183 -62.908  18.381  1.00  0.74           C  
ATOM   6863  O   VAL A 452      27.178 -63.454  18.869  1.00  0.74           O  
ATOM   6864  CB  VAL A 452      23.844 -63.624  18.943  1.00  0.74           C  
ATOM   6865  CG1 VAL A 452      24.400 -65.023  19.026  1.00  0.74           C  
ATOM   6866  CG2 VAL A 452      22.711 -63.449  19.947  1.00  0.74           C  
ATOM   6867  H   VAL A 452      23.604 -61.078  18.583  1.00  0.74           H  
ATOM   6868  HA  VAL A 452      25.239 -62.711  20.288  1.00  0.74           H  
ATOM   6869  HB  VAL A 452      23.473 -63.461  17.930  1.00  0.74           H  
ATOM   6870 1HG1 VAL A 452      23.615 -65.742  18.802  1.00  0.74           H  
ATOM   6871 2HG1 VAL A 452      25.198 -65.122  18.307  1.00  0.74           H  
ATOM   6872 3HG1 VAL A 452      24.786 -65.203  20.031  1.00  0.74           H  
ATOM   6873 1HG2 VAL A 452      21.918 -64.159  19.729  1.00  0.74           H  
ATOM   6874 2HG2 VAL A 452      23.088 -63.626  20.945  1.00  0.74           H  
ATOM   6875 3HG2 VAL A 452      22.320 -62.441  19.880  1.00  0.74           H  
ATOM   6876  N   GLU A 453      26.141 -62.519  17.104  1.00  0.75           N  
ATOM   6877  CA  GLU A 453      27.293 -62.774  16.255  1.00  0.75           C  
ATOM   6878  C   GLU A 453      28.509 -61.991  16.749  1.00  0.75           C  
ATOM   6879  O   GLU A 453      29.624 -62.521  16.768  1.00  0.75           O  
ATOM   6880  CB  GLU A 453      26.988 -62.395  14.801  1.00  0.75           C  
ATOM   6881  CG  GLU A 453      25.976 -63.309  14.068  1.00  0.75           C  
ATOM   6882  CD  GLU A 453      26.460 -64.736  13.853  1.00  0.75           C  
ATOM   6883  OE1 GLU A 453      27.542 -64.912  13.349  1.00  0.75           O  
ATOM   6884  OE2 GLU A 453      25.737 -65.659  14.195  1.00  0.75           O  
ATOM   6885  H   GLU A 453      25.301 -62.073  16.728  1.00  0.75           H  
ATOM   6886  HA  GLU A 453      27.530 -63.831  16.299  1.00  0.75           H  
ATOM   6887 1HB  GLU A 453      26.582 -61.382  14.779  1.00  0.75           H  
ATOM   6888 2HB  GLU A 453      27.913 -62.387  14.227  1.00  0.75           H  
ATOM   6889 1HG  GLU A 453      25.059 -63.341  14.657  1.00  0.75           H  
ATOM   6890 2HG  GLU A 453      25.736 -62.861  13.106  1.00  0.75           H  
ATOM   6891  N   LYS A 454      28.303 -60.754  17.209  1.00  0.82           N  
ATOM   6892  CA  LYS A 454      29.424 -59.968  17.695  1.00  0.82           C  
ATOM   6893  C   LYS A 454      30.048 -60.675  18.896  1.00  0.82           C  
ATOM   6894  O   LYS A 454      31.273 -60.809  18.978  1.00  0.82           O  
ATOM   6895  CB  LYS A 454      28.998 -58.534  18.042  1.00  0.82           C  
ATOM   6896  CG  LYS A 454      30.167 -57.629  18.455  1.00  0.82           C  
ATOM   6897  CD  LYS A 454      29.733 -56.179  18.714  1.00  0.82           C  
ATOM   6898  CE  LYS A 454      30.927 -55.320  19.132  1.00  0.82           C  
ATOM   6899  NZ  LYS A 454      30.524 -53.970  19.597  1.00  0.82           N  
ATOM   6900  H   LYS A 454      27.370 -60.344  17.176  1.00  0.82           H  
ATOM   6901  HA  LYS A 454      30.177 -59.916  16.910  1.00  0.82           H  
ATOM   6902 1HB  LYS A 454      28.490 -58.085  17.187  1.00  0.82           H  
ATOM   6903 2HB  LYS A 454      28.279 -58.559  18.868  1.00  0.82           H  
ATOM   6904 1HG  LYS A 454      30.613 -58.027  19.371  1.00  0.82           H  
ATOM   6905 2HG  LYS A 454      30.924 -57.638  17.672  1.00  0.82           H  
ATOM   6906 1HD  LYS A 454      29.323 -55.764  17.793  1.00  0.82           H  
ATOM   6907 2HD  LYS A 454      28.967 -56.123  19.463  1.00  0.82           H  
ATOM   6908 1HE  LYS A 454      31.474 -55.819  19.933  1.00  0.82           H  
ATOM   6909 2HE  LYS A 454      31.582 -55.209  18.270  1.00  0.82           H  
ATOM   6910 1HZ  LYS A 454      31.340 -53.443  19.850  1.00  0.82           H  
ATOM   6911 2HZ  LYS A 454      30.013 -53.473  18.875  1.00  0.82           H  
ATOM   6912 3HZ  LYS A 454      29.931 -54.092  20.443  1.00  0.82           H  
ATOM   6913  N   ALA A 455      29.200 -61.159  19.814  1.00  0.98           N  
ATOM   6914  CA  ALA A 455      29.667 -61.864  21.001  1.00  0.98           C  
ATOM   6915  C   ALA A 455      30.467 -63.111  20.648  1.00  0.98           C  
ATOM   6916  O   ALA A 455      31.437 -63.443  21.326  1.00  0.98           O  
ATOM   6917  CB  ALA A 455      28.492 -62.267  21.855  1.00  0.98           C  
ATOM   6918  H   ALA A 455      28.196 -61.012  19.698  1.00  0.98           H  
ATOM   6919  HA  ALA A 455      30.316 -61.189  21.560  1.00  0.98           H  
ATOM   6920 1HB  ALA A 455      28.845 -62.771  22.750  1.00  0.98           H  
ATOM   6921 2HB  ALA A 455      27.928 -61.379  22.127  1.00  0.98           H  
ATOM   6922 3HB  ALA A 455      27.853 -62.940  21.288  1.00  0.98           H  
ATOM   6923  N   LYS A 456      30.051 -63.829  19.602  1.00  1.26           N  
ATOM   6924  CA  LYS A 456      30.783 -65.019  19.193  1.00  1.26           C  
ATOM   6925  C   LYS A 456      32.147 -64.664  18.605  1.00  1.26           C  
ATOM   6926  O   LYS A 456      33.125 -65.388  18.808  1.00  1.26           O  
ATOM   6927  CB  LYS A 456      29.977 -65.853  18.196  1.00  1.26           C  
ATOM   6928  CG  LYS A 456      28.765 -66.570  18.796  1.00  1.26           C  
ATOM   6929  CD  LYS A 456      28.171 -67.559  17.803  1.00  1.26           C  
ATOM   6930  CE  LYS A 456      27.510 -66.832  16.659  1.00  1.26           C  
ATOM   6931  NZ  LYS A 456      26.816 -67.751  15.714  1.00  1.26           N  
ATOM   6932  H   LYS A 456      29.208 -63.547  19.098  1.00  1.26           H  
ATOM   6933  HA  LYS A 456      30.956 -65.631  20.077  1.00  1.26           H  
ATOM   6934 1HB  LYS A 456      29.610 -65.197  17.400  1.00  1.26           H  
ATOM   6935 2HB  LYS A 456      30.623 -66.597  17.736  1.00  1.26           H  
ATOM   6936 1HG  LYS A 456      29.066 -67.102  19.698  1.00  1.26           H  
ATOM   6937 2HG  LYS A 456      28.007 -65.837  19.065  1.00  1.26           H  
ATOM   6938 1HD  LYS A 456      28.957 -68.204  17.410  1.00  1.26           H  
ATOM   6939 2HD  LYS A 456      27.429 -68.178  18.304  1.00  1.26           H  
ATOM   6940 1HE  LYS A 456      26.787 -66.138  17.059  1.00  1.26           H  
ATOM   6941 2HE  LYS A 456      28.265 -66.270  16.108  1.00  1.26           H  
ATOM   6942 1HZ  LYS A 456      26.396 -67.154  14.986  1.00  1.26           H  
ATOM   6943 2HZ  LYS A 456      27.472 -68.391  15.299  1.00  1.26           H  
ATOM   6944 3HZ  LYS A 456      26.095 -68.263  16.189  1.00  1.26           H  
ATOM   6945  N   LYS A 457      32.216 -63.549  17.872  1.00  1.70           N  
ATOM   6946  CA  LYS A 457      33.465 -63.119  17.249  1.00  1.70           C  
ATOM   6947  C   LYS A 457      34.527 -62.661  18.256  1.00  1.70           C  
ATOM   6948  O   LYS A 457      35.713 -62.952  18.069  1.00  1.70           O  
ATOM   6949  CB  LYS A 457      33.190 -62.001  16.245  1.00  1.70           C  
ATOM   6950  CG  LYS A 457      32.454 -62.456  14.980  1.00  1.70           C  
ATOM   6951  CD  LYS A 457      32.158 -61.282  14.060  1.00  1.70           C  
ATOM   6952  CE  LYS A 457      31.390 -61.725  12.823  1.00  1.70           C  
ATOM   6953  NZ  LYS A 457      31.070 -60.574  11.928  1.00  1.70           N  
ATOM   6954  H   LYS A 457      31.367 -63.002  17.718  1.00  1.70           H  
ATOM   6955  HA  LYS A 457      33.876 -63.968  16.706  1.00  1.70           H  
ATOM   6956 1HB  LYS A 457      32.579 -61.234  16.725  1.00  1.70           H  
ATOM   6957 2HB  LYS A 457      34.128 -61.536  15.951  1.00  1.70           H  
ATOM   6958 1HG  LYS A 457      33.074 -63.175  14.447  1.00  1.70           H  
ATOM   6959 2HG  LYS A 457      31.523 -62.945  15.252  1.00  1.70           H  
ATOM   6960 1HD  LYS A 457      31.559 -60.549  14.604  1.00  1.70           H  
ATOM   6961 2HD  LYS A 457      33.091 -60.811  13.755  1.00  1.70           H  
ATOM   6962 1HE  LYS A 457      31.987 -62.448  12.271  1.00  1.70           H  
ATOM   6963 2HE  LYS A 457      30.457 -62.200  13.135  1.00  1.70           H  
ATOM   6964 1HZ  LYS A 457      30.560 -60.905  11.121  1.00  1.70           H  
ATOM   6965 2HZ  LYS A 457      30.505 -59.904  12.432  1.00  1.70           H  
ATOM   6966 3HZ  LYS A 457      31.926 -60.132  11.626  1.00  1.70           H  
ATOM   6967  N   LEU A 458      34.113 -61.953  19.312  1.00  2.33           N  
ATOM   6968  CA  LEU A 458      35.070 -61.464  20.308  1.00  2.33           C  
ATOM   6969  C   LEU A 458      34.387 -60.944  21.572  1.00  2.33           C  
ATOM   6970  O   LEU A 458      34.638 -61.460  22.663  1.00  2.33           O  
ATOM   6971  OXT LEU A 458      33.897 -59.816  21.545  1.00  2.33           O  
ATOM   6972  CB  LEU A 458      35.943 -60.343  19.713  1.00  2.33           C  
ATOM   6973  CG  LEU A 458      37.006 -59.758  20.653  1.00  2.33           C  
ATOM   6974  CD1 LEU A 458      38.041 -60.834  20.965  1.00  2.33           C  
ATOM   6975  CD2 LEU A 458      37.658 -58.553  19.988  1.00  2.33           C  
ATOM   6976  H   LEU A 458      33.118 -61.732  19.398  1.00  2.33           H  
ATOM   6977  HA  LEU A 458      35.715 -62.294  20.591  1.00  2.33           H  
ATOM   6978 1HB  LEU A 458      36.464 -60.720  18.838  1.00  2.33           H  
ATOM   6979 2HB  LEU A 458      35.292 -59.529  19.398  1.00  2.33           H  
ATOM   6980  HG  LEU A 458      36.541 -59.451  21.589  1.00  2.33           H  
ATOM   6981 1HD1 LEU A 458      38.797 -60.429  21.637  1.00  2.33           H  
ATOM   6982 2HD1 LEU A 458      37.551 -61.684  21.440  1.00  2.33           H  
ATOM   6983 3HD1 LEU A 458      38.515 -61.160  20.039  1.00  2.33           H  
ATOM   6984 1HD2 LEU A 458      38.415 -58.135  20.654  1.00  2.33           H  
ATOM   6985 2HD2 LEU A 458      38.127 -58.865  19.055  1.00  2.33           H  
ATOM   6986 3HD2 LEU A 458      36.901 -57.798  19.780  1.00  2.33           H  
ENDMDL

REMARK ID 692424 DOMAINID 683461 MODEL 5 P.aeruginosa_beta
MODEL     5
ATOM      1  N   MET A   1       1.834  -1.692   1.445  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.566  -0.924   0.445  1.00  1.05           C  
ATOM      3  C   MET A   1       2.568   0.556   0.778  1.00  1.05           C  
ATOM      4  O   MET A   1       1.681   1.050   1.476  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.971  -1.149  -0.941  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.131  -2.559  -1.457  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.395  -2.802  -3.077  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.531  -1.870  -4.086  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.411  -2.498   1.010  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.471  -1.992   2.169  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.114  -1.111   1.850  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.603  -1.261   0.440  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.908  -0.911  -0.924  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.448  -0.475  -1.655  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.188  -2.770  -1.532  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.685  -3.268  -0.760  1.00  1.05           H  
ATOM     17 1HE  MET A   1       2.223  -1.919  -5.128  1.00  1.05           H  
ATOM     18 2HE  MET A   1       2.551  -0.829  -3.759  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.516  -2.285  -3.988  1.00  1.05           H  
ATOM     20  N   SER A   2       3.570   1.261   0.273  1.00  0.90           N  
ATOM     21  CA  SER A   2       3.703   2.693   0.513  1.00  0.90           C  
ATOM     22  C   SER A   2       4.542   3.404  -0.533  1.00  0.90           C  
ATOM     23  O   SER A   2       5.326   2.765  -1.239  1.00  0.90           O  
ATOM     24  CB  SER A   2       4.319   2.917   1.862  1.00  0.90           C  
ATOM     25  OG  SER A   2       5.634   2.462   1.940  1.00  0.90           O  
ATOM     26  H   SER A   2       4.265   0.800  -0.291  1.00  0.90           H  
ATOM     27  HA  SER A   2       2.706   3.135   0.504  1.00  0.90           H  
ATOM     28 1HB  SER A   2       4.303   3.983   2.081  1.00  0.90           H  
ATOM     29 2HB  SER A   2       3.723   2.414   2.615  1.00  0.90           H  
ATOM     30  HG  SER A   2       5.952   2.827   2.804  1.00  0.90           H  
ATOM     31  N   SER A   3       4.405   4.731  -0.581  1.00  0.77           N  
ATOM     32  CA  SER A   3       5.200   5.580  -1.467  1.00  0.77           C  
ATOM     33  C   SER A   3       6.005   6.592  -0.666  1.00  0.77           C  
ATOM     34  O   SER A   3       5.602   6.989   0.433  1.00  0.77           O  
ATOM     35  CB  SER A   3       4.310   6.328  -2.448  1.00  0.77           C  
ATOM     36  OG  SER A   3       3.633   5.452  -3.312  1.00  0.77           O  
ATOM     37  H   SER A   3       3.731   5.168   0.031  1.00  0.77           H  
ATOM     38  HA  SER A   3       5.895   4.955  -2.025  1.00  0.77           H  
ATOM     39 1HB  SER A   3       3.590   6.920  -1.891  1.00  0.77           H  
ATOM     40 2HB  SER A   3       4.919   7.018  -3.038  1.00  0.77           H  
ATOM     41  HG  SER A   3       4.225   5.347  -4.108  1.00  0.77           H  
ATOM     42  N   GLY A   4       7.104   7.048  -1.252  1.00  0.68           N  
ATOM     43  CA  GLY A   4       7.973   8.038  -0.638  1.00  0.68           C  
ATOM     44  C   GLY A   4       8.749   8.820  -1.688  1.00  0.68           C  
ATOM     45  O   GLY A   4       8.380   8.822  -2.864  1.00  0.68           O  
ATOM     46  H   GLY A   4       7.375   6.638  -2.144  1.00  0.68           H  
ATOM     47 1HA  GLY A   4       7.392   8.718  -0.016  1.00  0.68           H  
ATOM     48 2HA  GLY A   4       8.675   7.521   0.011  1.00  0.68           H  
ATOM     49  N   ARG A   5       9.801   9.518  -1.272  1.00  0.63           N  
ATOM     50  CA  ARG A   5      10.576  10.326  -2.224  1.00  0.63           C  
ATOM     51  C   ARG A   5      12.079  10.219  -2.026  1.00  0.63           C  
ATOM     52  O   ARG A   5      12.567  10.047  -0.911  1.00  0.63           O  
ATOM     53  CB  ARG A   5      10.205  11.797  -2.107  1.00  0.63           C  
ATOM     54  CG  ARG A   5      10.551  12.415  -0.751  1.00  0.63           C  
ATOM     55  CD  ARG A   5      10.196  13.857  -0.677  1.00  0.63           C  
ATOM     56  NE  ARG A   5      10.536  14.439   0.624  1.00  0.63           N  
ATOM     57  CZ  ARG A   5      10.399  15.734   0.955  1.00  0.63           C  
ATOM     58  NH1 ARG A   5       9.942  16.613   0.086  1.00  0.63           N  
ATOM     59  NH2 ARG A   5      10.733  16.103   2.171  1.00  0.63           N  
ATOM     60  H   ARG A   5      10.023   9.491  -0.277  1.00  0.63           H  
ATOM     61  HA  ARG A   5      10.343   9.983  -3.228  1.00  0.63           H  
ATOM     62 1HB  ARG A   5      10.728  12.364  -2.884  1.00  0.63           H  
ATOM     63 2HB  ARG A   5       9.135  11.916  -2.278  1.00  0.63           H  
ATOM     64 1HG  ARG A   5      10.007  11.887   0.036  1.00  0.63           H  
ATOM     65 2HG  ARG A   5      11.627  12.318  -0.574  1.00  0.63           H  
ATOM     66 1HD  ARG A   5      10.742  14.401  -1.447  1.00  0.63           H  
ATOM     67 2HD  ARG A   5       9.126  13.976  -0.834  1.00  0.63           H  
ATOM     68  HE  ARG A   5      10.890  13.821   1.371  1.00  0.63           H  
ATOM     69 1HH1 ARG A   5       9.688  16.316  -0.845  1.00  0.63           H  
ATOM     70 2HH1 ARG A   5       9.846  17.581   0.352  1.00  0.63           H  
ATOM     71 1HH2 ARG A   5      11.077  15.375   2.820  1.00  0.63           H  
ATOM     72 2HH2 ARG A   5      10.646  17.060   2.463  1.00  0.63           H  
ATOM     73  N   ILE A   6      12.847  10.406  -3.088  1.00  0.61           N  
ATOM     74  CA  ILE A   6      14.288  10.374  -2.882  1.00  0.61           C  
ATOM     75  C   ILE A   6      14.782  11.632  -2.178  1.00  0.61           C  
ATOM     76  O   ILE A   6      14.538  12.755  -2.622  1.00  0.61           O  
ATOM     77  CB  ILE A   6      15.088  10.199  -4.185  1.00  0.61           C  
ATOM     78  CG1 ILE A   6      14.780   8.857  -4.841  1.00  0.61           C  
ATOM     79  CG2 ILE A   6      16.555  10.334  -3.878  1.00  0.61           C  
ATOM     80  CD1 ILE A   6      15.421   8.677  -6.213  1.00  0.61           C  
ATOM     81  H   ILE A   6      12.428  10.529  -4.014  1.00  0.61           H  
ATOM     82  HA  ILE A   6      14.524   9.524  -2.245  1.00  0.61           H  
ATOM     83  HB  ILE A   6      14.797  10.968  -4.903  1.00  0.61           H  
ATOM     84 1HG1 ILE A   6      15.097   8.057  -4.190  1.00  0.61           H  
ATOM     85 2HG1 ILE A   6      13.709   8.796  -4.972  1.00  0.61           H  
ATOM     86 1HG2 ILE A   6      17.102  10.213  -4.786  1.00  0.61           H  
ATOM     87 2HG2 ILE A   6      16.771  11.305  -3.456  1.00  0.61           H  
ATOM     88 3HG2 ILE A   6      16.838   9.581  -3.169  1.00  0.61           H  
ATOM     89 1HD1 ILE A   6      15.135   7.709  -6.622  1.00  0.61           H  
ATOM     90 2HD1 ILE A   6      15.097   9.463  -6.881  1.00  0.61           H  
ATOM     91 3HD1 ILE A   6      16.500   8.724  -6.111  1.00  0.61           H  
ATOM     92  N   VAL A   7      15.526  11.434  -1.102  1.00  0.61           N  
ATOM     93  CA  VAL A   7      16.099  12.524  -0.334  1.00  0.61           C  
ATOM     94  C   VAL A   7      17.544  12.755  -0.739  1.00  0.61           C  
ATOM     95  O   VAL A   7      17.954  13.893  -0.980  1.00  0.61           O  
ATOM     96  CB  VAL A   7      16.067  12.195   1.163  1.00  0.61           C  
ATOM     97  CG1 VAL A   7      16.743  13.280   1.958  1.00  0.61           C  
ATOM     98  CG2 VAL A   7      14.661  12.002   1.604  1.00  0.61           C  
ATOM     99  H   VAL A   7      15.691  10.484  -0.787  1.00  0.61           H  
ATOM    100  HA  VAL A   7      15.524  13.430  -0.522  1.00  0.61           H  
ATOM    101  HB  VAL A   7      16.623  11.274   1.333  1.00  0.61           H  
ATOM    102 1HG1 VAL A   7      16.727  13.015   3.015  1.00  0.61           H  
ATOM    103 2HG1 VAL A   7      17.775  13.383   1.625  1.00  0.61           H  
ATOM    104 3HG1 VAL A   7      16.215  14.221   1.811  1.00  0.61           H  
ATOM    105 1HG2 VAL A   7      14.668  11.747   2.660  1.00  0.61           H  
ATOM    106 2HG2 VAL A   7      14.088  12.917   1.449  1.00  0.61           H  
ATOM    107 3HG2 VAL A   7      14.212  11.191   1.031  1.00  0.61           H  
ATOM    108  N   GLN A   8      18.314  11.667  -0.790  1.00  0.63           N  
ATOM    109  CA  GLN A   8      19.750  11.736  -1.086  1.00  0.63           C  
ATOM    110  C   GLN A   8      20.302  10.524  -1.838  1.00  0.63           C  
ATOM    111  O   GLN A   8      19.961   9.380  -1.543  1.00  0.63           O  
ATOM    112  CB  GLN A   8      20.535  11.930   0.212  1.00  0.63           C  
ATOM    113  CG  GLN A   8      22.022  12.004   0.042  1.00  0.63           C  
ATOM    114  CD  GLN A   8      22.733  12.282   1.341  1.00  0.63           C  
ATOM    115  OE1 GLN A   8      23.449  13.284   1.460  1.00  0.63           O  
ATOM    116  NE2 GLN A   8      22.539  11.413   2.335  1.00  0.63           N  
ATOM    117  H   GLN A   8      17.873  10.769  -0.590  1.00  0.63           H  
ATOM    118  HA  GLN A   8      19.919  12.609  -1.714  1.00  0.63           H  
ATOM    119 1HB  GLN A   8      20.210  12.849   0.697  1.00  0.63           H  
ATOM    120 2HB  GLN A   8      20.329  11.111   0.895  1.00  0.63           H  
ATOM    121 1HG  GLN A   8      22.363  11.043  -0.320  1.00  0.63           H  
ATOM    122 2HG  GLN A   8      22.271  12.788  -0.671  1.00  0.63           H  
ATOM    123 1HE2 GLN A   8      22.982  11.551   3.217  1.00  0.63           H  
ATOM    124 2HE2 GLN A   8      21.921  10.588   2.215  1.00  0.63           H  
ATOM    125  N   ILE A   9      21.168  10.780  -2.823  1.00  0.64           N  
ATOM    126  CA  ILE A   9      21.780   9.696  -3.598  1.00  0.64           C  
ATOM    127  C   ILE A   9      23.309   9.722  -3.515  1.00  0.64           C  
ATOM    128  O   ILE A   9      23.927  10.707  -3.927  1.00  0.64           O  
ATOM    129  CB  ILE A   9      21.403   9.852  -5.081  1.00  0.64           C  
ATOM    130  CG1 ILE A   9      19.900   9.850  -5.243  1.00  0.64           C  
ATOM    131  CG2 ILE A   9      22.022   8.697  -5.897  1.00  0.64           C  
ATOM    132  CD1 ILE A   9      19.463  10.276  -6.592  1.00  0.64           C  
ATOM    133  H   ILE A   9      21.415  11.736  -3.036  1.00  0.64           H  
ATOM    134  HA  ILE A   9      21.429   8.737  -3.219  1.00  0.64           H  
ATOM    135  HB  ILE A   9      21.779  10.803  -5.457  1.00  0.64           H  
ATOM    136 1HG1 ILE A   9      19.527   8.854  -5.063  1.00  0.64           H  
ATOM    137 2HG1 ILE A   9      19.461  10.527  -4.524  1.00  0.64           H  
ATOM    138 1HG2 ILE A   9      21.758   8.815  -6.946  1.00  0.64           H  
ATOM    139 2HG2 ILE A   9      23.107   8.710  -5.794  1.00  0.64           H  
ATOM    140 3HG2 ILE A   9      21.651   7.749  -5.542  1.00  0.64           H  
ATOM    141 1HD1 ILE A   9      18.385  10.261  -6.659  1.00  0.64           H  
ATOM    142 2HD1 ILE A   9      19.814  11.288  -6.794  1.00  0.64           H  
ATOM    143 3HD1 ILE A   9      19.885   9.601  -7.331  1.00  0.64           H  
ATOM    144  N   ILE A  10      23.916   8.654  -2.989  1.00  0.65           N  
ATOM    145  CA  ILE A  10      25.372   8.572  -2.909  1.00  0.65           C  
ATOM    146  C   ILE A  10      25.845   7.272  -3.559  1.00  0.65           C  
ATOM    147  O   ILE A  10      25.683   6.187  -2.994  1.00  0.65           O  
ATOM    148  CB  ILE A  10      25.856   8.618  -1.448  1.00  0.65           C  
ATOM    149  CG1 ILE A  10      25.354   9.899  -0.762  1.00  0.65           C  
ATOM    150  CG2 ILE A  10      27.375   8.597  -1.415  1.00  0.65           C  
ATOM    151  CD1 ILE A  10      25.633   9.950   0.714  1.00  0.65           C  
ATOM    152  H   ILE A  10      23.355   7.870  -2.657  1.00  0.65           H  
ATOM    153  HA  ILE A  10      25.807   9.408  -3.453  1.00  0.65           H  
ATOM    154  HB  ILE A  10      25.461   7.755  -0.905  1.00  0.65           H  
ATOM    155 1HG1 ILE A  10      25.822  10.760  -1.238  1.00  0.65           H  
ATOM    156 2HG1 ILE A  10      24.288   9.969  -0.894  1.00  0.65           H  
ATOM    157 1HG2 ILE A  10      27.720   8.622  -0.382  1.00  0.65           H  
ATOM    158 2HG2 ILE A  10      27.738   7.709  -1.893  1.00  0.65           H  
ATOM    159 3HG2 ILE A  10      27.757   9.467  -1.948  1.00  0.65           H  
ATOM    160 1HD1 ILE A  10      25.250  10.880   1.125  1.00  0.65           H  
ATOM    161 2HD1 ILE A  10      25.144   9.106   1.208  1.00  0.65           H  
ATOM    162 3HD1 ILE A  10      26.706   9.898   0.884  1.00  0.65           H  
ATOM    163  N   GLY A  11      26.475   7.356  -4.721  1.00  0.65           N  
ATOM    164  CA  GLY A  11      26.851   6.115  -5.388  1.00  0.65           C  
ATOM    165  C   GLY A  11      25.588   5.296  -5.663  1.00  0.65           C  
ATOM    166  O   GLY A  11      24.668   5.776  -6.337  1.00  0.65           O  
ATOM    167  H   GLY A  11      26.641   8.254  -5.155  1.00  0.65           H  
ATOM    168 1HA  GLY A  11      27.365   6.337  -6.323  1.00  0.65           H  
ATOM    169 2HA  GLY A  11      27.539   5.548  -4.759  1.00  0.65           H  
ATOM    170  N   ALA A  12      25.594   4.040  -5.190  1.00  0.64           N  
ATOM    171  CA  ALA A  12      24.484   3.096  -5.337  1.00  0.64           C  
ATOM    172  C   ALA A  12      23.475   3.170  -4.187  1.00  0.64           C  
ATOM    173  O   ALA A  12      22.496   2.430  -4.188  1.00  0.64           O  
ATOM    174  CB  ALA A  12      25.005   1.677  -5.424  1.00  0.64           C  
ATOM    175  H   ALA A  12      26.407   3.740  -4.669  1.00  0.64           H  
ATOM    176  HA  ALA A  12      23.964   3.333  -6.262  1.00  0.64           H  
ATOM    177 1HB  ALA A  12      24.171   0.987  -5.576  1.00  0.64           H  
ATOM    178 2HB  ALA A  12      25.682   1.620  -6.257  1.00  0.64           H  
ATOM    179 3HB  ALA A  12      25.526   1.420  -4.502  1.00  0.64           H  
ATOM    180  N   VAL A  13      23.712   4.017  -3.185  1.00  0.63           N  
ATOM    181  CA  VAL A  13      22.799   4.062  -2.040  1.00  0.63           C  
ATOM    182  C   VAL A  13      21.895   5.274  -2.028  1.00  0.63           C  
ATOM    183  O   VAL A  13      22.333   6.426  -2.125  1.00  0.63           O  
ATOM    184  CB  VAL A  13      23.553   3.995  -0.713  1.00  0.63           C  
ATOM    185  CG1 VAL A  13      22.566   4.136   0.455  1.00  0.63           C  
ATOM    186  CG2 VAL A  13      24.236   2.659  -0.603  1.00  0.63           C  
ATOM    187  H   VAL A  13      24.515   4.646  -3.206  1.00  0.63           H  
ATOM    188  HA  VAL A  13      22.164   3.179  -2.084  1.00  0.63           H  
ATOM    189  HB  VAL A  13      24.276   4.811  -0.658  1.00  0.63           H  
ATOM    190 1HG1 VAL A  13      23.115   4.091   1.386  1.00  0.63           H  
ATOM    191 2HG1 VAL A  13      22.053   5.097   0.395  1.00  0.63           H  
ATOM    192 3HG1 VAL A  13      21.830   3.327   0.415  1.00  0.63           H  
ATOM    193 1HG2 VAL A  13      24.751   2.587   0.350  1.00  0.63           H  
ATOM    194 2HG2 VAL A  13      23.503   1.924  -0.656  1.00  0.63           H  
ATOM    195 3HG2 VAL A  13      24.936   2.526  -1.415  1.00  0.63           H  
ATOM    196  N   ILE A  14      20.604   4.998  -1.929  1.00  0.61           N  
ATOM    197  CA  ILE A  14      19.607   6.043  -1.957  1.00  0.61           C  
ATOM    198  C   ILE A  14      18.757   6.091  -0.693  1.00  0.61           C  
ATOM    199  O   ILE A  14      18.183   5.084  -0.266  1.00  0.61           O  
ATOM    200  CB  ILE A  14      18.728   5.877  -3.202  1.00  0.61           C  
ATOM    201  CG1 ILE A  14      19.606   5.876  -4.406  1.00  0.61           C  
ATOM    202  CG2 ILE A  14      17.745   6.977  -3.297  1.00  0.61           C  
ATOM    203  CD1 ILE A  14      19.944   4.514  -4.857  1.00  0.61           C  
ATOM    204  H   ILE A  14      20.316   4.024  -1.841  1.00  0.61           H  
ATOM    205  HA  ILE A  14      20.119   6.996  -2.043  1.00  0.61           H  
ATOM    206  HB  ILE A  14      18.216   4.919  -3.157  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14      19.120   6.407  -5.205  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14      20.519   6.396  -4.162  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14      17.145   6.845  -4.191  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14      17.106   6.982  -2.425  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14      18.290   7.908  -3.346  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14      20.585   4.571  -5.713  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14      20.443   3.960  -4.071  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14      19.042   4.020  -5.110  1.00  0.61           H  
ATOM    215  N   ASP A  15      18.714   7.271  -0.083  1.00  0.60           N  
ATOM    216  CA  ASP A  15      17.910   7.541   1.102  1.00  0.60           C  
ATOM    217  C   ASP A  15      16.537   8.001   0.623  1.00  0.60           C  
ATOM    218  O   ASP A  15      16.448   9.041  -0.045  1.00  0.60           O  
ATOM    219  CB  ASP A  15      18.549   8.647   1.947  1.00  0.60           C  
ATOM    220  CG  ASP A  15      19.856   8.298   2.710  1.00  0.60           C  
ATOM    221  OD1 ASP A  15      19.864   7.347   3.441  1.00  0.60           O  
ATOM    222  OD2 ASP A  15      20.840   8.998   2.545  1.00  0.60           O  
ATOM    223  H   ASP A  15      19.232   8.041  -0.505  1.00  0.60           H  
ATOM    224  HA  ASP A  15      17.797   6.629   1.690  1.00  0.60           H  
ATOM    225 1HB  ASP A  15      18.764   9.480   1.291  1.00  0.60           H  
ATOM    226 2HB  ASP A  15      17.824   9.003   2.659  1.00  0.60           H  
ATOM    227  N   VAL A  16      15.491   7.228   0.930  1.00  0.61           N  
ATOM    228  CA  VAL A  16      14.136   7.538   0.473  1.00  0.61           C  
ATOM    229  C   VAL A  16      13.212   7.826   1.666  1.00  0.61           C  
ATOM    230  O   VAL A  16      13.181   7.067   2.632  1.00  0.61           O  
ATOM    231  CB  VAL A  16      13.568   6.353  -0.339  1.00  0.61           C  
ATOM    232  CG1 VAL A  16      12.146   6.668  -0.817  1.00  0.61           C  
ATOM    233  CG2 VAL A  16      14.467   6.048  -1.534  1.00  0.61           C  
ATOM    234  H   VAL A  16      15.648   6.372   1.462  1.00  0.61           H  
ATOM    235  HA  VAL A  16      14.177   8.417  -0.160  1.00  0.61           H  
ATOM    236  HB  VAL A  16      13.524   5.485   0.307  1.00  0.61           H  
ATOM    237 1HG1 VAL A  16      11.759   5.817  -1.359  1.00  0.61           H  
ATOM    238 2HG1 VAL A  16      11.497   6.885   0.025  1.00  0.61           H  
ATOM    239 3HG1 VAL A  16      12.166   7.521  -1.471  1.00  0.61           H  
ATOM    240 1HG2 VAL A  16      14.062   5.202  -2.087  1.00  0.61           H  
ATOM    241 2HG2 VAL A  16      14.512   6.917  -2.179  1.00  0.61           H  
ATOM    242 3HG2 VAL A  16      15.469   5.799  -1.181  1.00  0.61           H  
ATOM    243  N   GLU A  17      12.497   8.944   1.628  1.00  0.64           N  
ATOM    244  CA  GLU A  17      11.616   9.324   2.734  1.00  0.64           C  
ATOM    245  C   GLU A  17      10.197   8.843   2.553  1.00  0.64           C  
ATOM    246  O   GLU A  17       9.575   9.122   1.530  1.00  0.64           O  
ATOM    247  CB  GLU A  17      11.600  10.841   2.914  1.00  0.64           C  
ATOM    248  CG  GLU A  17      10.746  11.359   4.045  1.00  0.64           C  
ATOM    249  CD  GLU A  17      10.787  12.868   4.134  1.00  0.64           C  
ATOM    250  OE1 GLU A  17      11.403  13.477   3.280  1.00  0.64           O  
ATOM    251  OE2 GLU A  17      10.214  13.415   5.045  1.00  0.64           O  
ATOM    252  H   GLU A  17      12.552   9.523   0.799  1.00  0.64           H  
ATOM    253  HA  GLU A  17      11.994   8.874   3.648  1.00  0.64           H  
ATOM    254 1HB  GLU A  17      12.583  11.163   3.145  1.00  0.64           H  
ATOM    255 2HB  GLU A  17      11.301  11.323   1.991  1.00  0.64           H  
ATOM    256 1HG  GLU A  17       9.715  11.041   3.889  1.00  0.64           H  
ATOM    257 2HG  GLU A  17      11.094  10.922   4.984  1.00  0.64           H  
ATOM    258  N   PHE A  18       9.692   8.144   3.560  1.00  0.67           N  
ATOM    259  CA  PHE A  18       8.341   7.610   3.595  1.00  0.67           C  
ATOM    260  C   PHE A  18       7.630   8.203   4.806  1.00  0.67           C  
ATOM    261  O   PHE A  18       8.294   8.623   5.749  1.00  0.67           O  
ATOM    262  CB  PHE A  18       8.368   6.090   3.706  1.00  0.67           C  
ATOM    263  CG  PHE A  18       8.956   5.404   2.539  1.00  0.67           C  
ATOM    264  CD1 PHE A  18      10.317   5.158   2.456  1.00  0.67           C  
ATOM    265  CD2 PHE A  18       8.139   4.988   1.509  1.00  0.67           C  
ATOM    266  CE1 PHE A  18      10.830   4.509   1.355  1.00  0.67           C  
ATOM    267  CE2 PHE A  18       8.651   4.349   0.402  1.00  0.67           C  
ATOM    268  CZ  PHE A  18       9.992   4.115   0.325  1.00  0.67           C  
ATOM    269  H   PHE A  18      10.289   7.952   4.366  1.00  0.67           H  
ATOM    270  HA  PHE A  18       7.841   7.891   2.675  1.00  0.67           H  
ATOM    271 1HB  PHE A  18       8.955   5.818   4.580  1.00  0.67           H  
ATOM    272 2HB  PHE A  18       7.368   5.708   3.861  1.00  0.67           H  
ATOM    273  HD1 PHE A  18      10.980   5.478   3.271  1.00  0.67           H  
ATOM    274  HD2 PHE A  18       7.064   5.174   1.585  1.00  0.67           H  
ATOM    275  HE1 PHE A  18      11.894   4.312   1.293  1.00  0.67           H  
ATOM    276  HE2 PHE A  18       7.987   4.030  -0.406  1.00  0.67           H  
ATOM    277  HZ  PHE A  18      10.391   3.615  -0.540  1.00  0.67           H  
ATOM    278  N   PRO A  19       6.301   8.286   4.840  1.00  0.71           N  
ATOM    279  CA  PRO A  19       5.586   8.720   6.016  1.00  0.71           C  
ATOM    280  C   PRO A  19       6.031   7.799   7.137  1.00  0.71           C  
ATOM    281  O   PRO A  19       6.263   6.614   6.909  1.00  0.71           O  
ATOM    282  CB  PRO A  19       4.120   8.521   5.625  1.00  0.71           C  
ATOM    283  CG  PRO A  19       4.124   8.617   4.098  1.00  0.71           C  
ATOM    284  CD  PRO A  19       5.452   7.989   3.667  1.00  0.71           C  
ATOM    285  HA  PRO A  19       5.826   9.772   6.234  1.00  0.71           H  
ATOM    286 1HB  PRO A  19       3.758   7.555   6.002  1.00  0.71           H  
ATOM    287 2HB  PRO A  19       3.501   9.297   6.097  1.00  0.71           H  
ATOM    288 1HG  PRO A  19       3.255   8.082   3.685  1.00  0.71           H  
ATOM    289 2HG  PRO A  19       4.029   9.666   3.781  1.00  0.71           H  
ATOM    290 1HD  PRO A  19       5.355   6.904   3.502  1.00  0.71           H  
ATOM    291 2HD  PRO A  19       5.796   8.512   2.766  1.00  0.71           H  
ATOM    292  N   ARG A  20       6.107   8.314   8.358  1.00  0.73           N  
ATOM    293  CA  ARG A  20       6.595   7.523   9.493  1.00  0.73           C  
ATOM    294  C   ARG A  20       5.768   6.269   9.750  1.00  0.73           C  
ATOM    295  O   ARG A  20       6.275   5.279  10.276  1.00  0.73           O  
ATOM    296  CB  ARG A  20       6.600   8.368  10.756  1.00  0.73           C  
ATOM    297  CG  ARG A  20       7.667   9.464  10.810  1.00  0.73           C  
ATOM    298  CD  ARG A  20       7.506  10.312  12.031  1.00  0.73           C  
ATOM    299  NE  ARG A  20       8.524  11.347  12.131  1.00  0.73           N  
ATOM    300  CZ  ARG A  20       8.421  12.463  12.863  1.00  0.73           C  
ATOM    301  NH1 ARG A  20       7.336  12.728  13.563  1.00  0.73           N  
ATOM    302  NH2 ARG A  20       9.439  13.282  12.856  1.00  0.73           N  
ATOM    303  H   ARG A  20       5.878   9.287   8.500  1.00  0.73           H  
ATOM    304  HA  ARG A  20       7.620   7.218   9.274  1.00  0.73           H  
ATOM    305 1HB  ARG A  20       5.626   8.842  10.877  1.00  0.73           H  
ATOM    306 2HB  ARG A  20       6.750   7.719  11.619  1.00  0.73           H  
ATOM    307 1HG  ARG A  20       8.663   9.012  10.832  1.00  0.73           H  
ATOM    308 2HG  ARG A  20       7.581  10.102   9.930  1.00  0.73           H  
ATOM    309 1HD  ARG A  20       6.533  10.796  12.006  1.00  0.73           H  
ATOM    310 2HD  ARG A  20       7.576   9.683  12.916  1.00  0.73           H  
ATOM    311  HE  ARG A  20       9.425  11.226  11.636  1.00  0.73           H  
ATOM    312 1HH1 ARG A  20       6.561  12.082  13.553  1.00  0.73           H  
ATOM    313 2HH1 ARG A  20       7.282  13.576  14.106  1.00  0.73           H  
ATOM    314 1HH2 ARG A  20      10.263  13.006  12.289  1.00  0.73           H  
ATOM    315 2HH2 ARG A  20       9.426  14.136  13.383  1.00  0.73           H  
ATOM    316  N   ASP A  21       4.500   6.310   9.368  1.00  0.74           N  
ATOM    317  CA  ASP A  21       3.592   5.197   9.571  1.00  0.74           C  
ATOM    318  C   ASP A  21       3.492   4.299   8.333  1.00  0.74           C  
ATOM    319  O   ASP A  21       2.655   3.396   8.289  1.00  0.74           O  
ATOM    320  CB  ASP A  21       2.203   5.726   9.918  1.00  0.74           C  
ATOM    321  CG  ASP A  21       2.170   6.466  11.253  1.00  0.74           C  
ATOM    322  OD1 ASP A  21       2.792   6.016  12.183  1.00  0.74           O  
ATOM    323  OD2 ASP A  21       1.534   7.489  11.319  1.00  0.74           O  
ATOM    324  H   ASP A  21       4.157   7.150   8.928  1.00  0.74           H  
ATOM    325  HA  ASP A  21       3.961   4.595  10.401  1.00  0.74           H  
ATOM    326 1HB  ASP A  21       1.867   6.401   9.131  1.00  0.74           H  
ATOM    327 2HB  ASP A  21       1.499   4.895   9.961  1.00  0.74           H  
ATOM    328  N   ALA A  22       4.320   4.551   7.317  1.00  0.74           N  
ATOM    329  CA  ALA A  22       4.265   3.774   6.088  1.00  0.74           C  
ATOM    330  C   ALA A  22       5.660   3.489   5.535  1.00  0.74           C  
ATOM    331  O   ALA A  22       5.927   3.667   4.343  1.00  0.74           O  
ATOM    332  CB  ALA A  22       3.440   4.524   5.072  1.00  0.74           C  
ATOM    333  H   ALA A  22       5.013   5.295   7.379  1.00  0.74           H  
ATOM    334  HA  ALA A  22       3.790   2.819   6.309  1.00  0.74           H  
ATOM    335 1HB  ALA A  22       3.353   3.957   4.189  1.00  0.74           H  
ATOM    336 2HB  ALA A  22       2.445   4.701   5.479  1.00  0.74           H  
ATOM    337 3HB  ALA A  22       3.918   5.470   4.854  1.00  0.74           H  
ATOM    338  N   VAL A  23       6.538   3.042   6.413  1.00  0.72           N  
ATOM    339  CA  VAL A  23       7.925   2.761   6.080  1.00  0.72           C  
ATOM    340  C   VAL A  23       8.077   1.301   5.618  1.00  0.72           C  
ATOM    341  O   VAL A  23       7.594   0.411   6.317  1.00  0.72           O  
ATOM    342  CB  VAL A  23       8.787   3.027   7.328  1.00  0.72           C  
ATOM    343  CG1 VAL A  23      10.213   2.712   7.074  1.00  0.72           C  
ATOM    344  CG2 VAL A  23       8.619   4.485   7.718  1.00  0.72           C  
ATOM    345  H   VAL A  23       6.230   2.911   7.368  1.00  0.72           H  
ATOM    346  HA  VAL A  23       8.213   3.460   5.304  1.00  0.72           H  
ATOM    347  HB  VAL A  23       8.448   2.385   8.139  1.00  0.72           H  
ATOM    348 1HG1 VAL A  23      10.805   2.904   7.968  1.00  0.72           H  
ATOM    349 2HG1 VAL A  23      10.321   1.667   6.785  1.00  0.72           H  
ATOM    350 3HG1 VAL A  23      10.537   3.350   6.285  1.00  0.72           H  
ATOM    351 1HG2 VAL A  23       9.199   4.693   8.614  1.00  0.72           H  
ATOM    352 2HG2 VAL A  23       8.954   5.131   6.907  1.00  0.72           H  
ATOM    353 3HG2 VAL A  23       7.569   4.680   7.920  1.00  0.72           H  
ATOM    354  N   PRO A  24       8.695   1.011   4.452  1.00  0.70           N  
ATOM    355  CA  PRO A  24       8.869  -0.328   3.910  1.00  0.70           C  
ATOM    356  C   PRO A  24       9.795  -1.133   4.791  1.00  0.70           C  
ATOM    357  O   PRO A  24      10.689  -0.564   5.426  1.00  0.70           O  
ATOM    358  CB  PRO A  24       9.500  -0.069   2.542  1.00  0.70           C  
ATOM    359  CG  PRO A  24      10.150   1.262   2.660  1.00  0.70           C  
ATOM    360  CD  PRO A  24       9.255   2.056   3.605  1.00  0.70           C  
ATOM    361  HA  PRO A  24       7.892  -0.825   3.809  1.00  0.70           H  
ATOM    362 1HB  PRO A  24      10.213  -0.878   2.315  1.00  0.70           H  
ATOM    363 2HB  PRO A  24       8.725  -0.109   1.761  1.00  0.70           H  
ATOM    364 1HG  PRO A  24      11.170   1.143   3.030  1.00  0.70           H  
ATOM    365 2HG  PRO A  24      10.230   1.704   1.674  1.00  0.70           H  
ATOM    366 1HD  PRO A  24       9.871   2.753   4.153  1.00  0.70           H  
ATOM    367 2HD  PRO A  24       8.446   2.553   3.052  1.00  0.70           H  
ATOM    368  N   SER A  25       9.603  -2.448   4.801  1.00  0.67           N  
ATOM    369  CA  SER A  25      10.439  -3.349   5.575  1.00  0.67           C  
ATOM    370  C   SER A  25      11.818  -3.498   4.964  1.00  0.67           C  
ATOM    371  O   SER A  25      12.044  -3.198   3.789  1.00  0.67           O  
ATOM    372  CB  SER A  25       9.764  -4.698   5.733  1.00  0.67           C  
ATOM    373  OG  SER A  25       9.652  -5.356   4.520  1.00  0.67           O  
ATOM    374  H   SER A  25       8.848  -2.851   4.245  1.00  0.67           H  
ATOM    375  HA  SER A  25      10.559  -2.926   6.571  1.00  0.67           H  
ATOM    376 1HB  SER A  25      10.335  -5.310   6.427  1.00  0.67           H  
ATOM    377 2HB  SER A  25       8.772  -4.557   6.160  1.00  0.67           H  
ATOM    378  HG  SER A  25       8.977  -4.842   4.007  1.00  0.67           H  
ATOM    379  N   ILE A  26      12.725  -4.057   5.753  1.00  0.66           N  
ATOM    380  CA  ILE A  26      14.126  -4.193   5.384  1.00  0.66           C  
ATOM    381  C   ILE A  26      14.478  -4.859   4.061  1.00  0.66           C  
ATOM    382  O   ILE A  26      15.601  -4.690   3.621  1.00  0.66           O  
ATOM    383  CB  ILE A  26      14.918  -4.891   6.479  1.00  0.66           C  
ATOM    384  CG1 ILE A  26      16.403  -4.713   6.192  1.00  0.66           C  
ATOM    385  CG2 ILE A  26      14.546  -6.329   6.576  1.00  0.66           C  
ATOM    386  CD1 ILE A  26      17.302  -5.133   7.316  1.00  0.66           C  
ATOM    387  H   ILE A  26      12.448  -4.333   6.684  1.00  0.66           H  
ATOM    388  HA  ILE A  26      14.523  -3.186   5.351  1.00  0.66           H  
ATOM    389  HB  ILE A  26      14.710  -4.404   7.430  1.00  0.66           H  
ATOM    390 1HG1 ILE A  26      16.662  -5.296   5.307  1.00  0.66           H  
ATOM    391 2HG1 ILE A  26      16.593  -3.662   5.977  1.00  0.66           H  
ATOM    392 1HG2 ILE A  26      15.121  -6.807   7.367  1.00  0.66           H  
ATOM    393 2HG2 ILE A  26      13.484  -6.424   6.789  1.00  0.66           H  
ATOM    394 3HG2 ILE A  26      14.768  -6.789   5.652  1.00  0.66           H  
ATOM    395 1HD1 ILE A  26      18.342  -4.968   7.024  1.00  0.66           H  
ATOM    396 2HD1 ILE A  26      17.077  -4.542   8.203  1.00  0.66           H  
ATOM    397 3HD1 ILE A  26      17.146  -6.189   7.530  1.00  0.66           H  
ATOM    398  N   TYR A  27      13.617  -5.687   3.479  1.00  0.65           N  
ATOM    399  CA  TYR A  27      13.988  -6.298   2.204  1.00  0.65           C  
ATOM    400  C   TYR A  27      13.060  -5.951   1.041  1.00  0.65           C  
ATOM    401  O   TYR A  27      13.142  -6.599   0.004  1.00  0.65           O  
ATOM    402  CB  TYR A  27      14.113  -7.819   2.304  1.00  0.65           C  
ATOM    403  CG  TYR A  27      15.165  -8.297   3.264  1.00  0.65           C  
ATOM    404  CD1 TYR A  27      14.821  -9.122   4.321  1.00  0.65           C  
ATOM    405  CD2 TYR A  27      16.475  -7.874   3.113  1.00  0.65           C  
ATOM    406  CE1 TYR A  27      15.788  -9.534   5.214  1.00  0.65           C  
ATOM    407  CE2 TYR A  27      17.439  -8.281   4.005  1.00  0.65           C  
ATOM    408  CZ  TYR A  27      17.101  -9.109   5.053  1.00  0.65           C  
ATOM    409  OH  TYR A  27      18.063  -9.519   5.949  1.00  0.65           O  
ATOM    410  H   TYR A  27      12.702  -5.835   3.880  1.00  0.65           H  
ATOM    411  HA  TYR A  27      14.971  -5.917   1.923  1.00  0.65           H  
ATOM    412 1HB  TYR A  27      13.155  -8.239   2.612  1.00  0.65           H  
ATOM    413 2HB  TYR A  27      14.344  -8.225   1.319  1.00  0.65           H  
ATOM    414  HD1 TYR A  27      13.789  -9.447   4.446  1.00  0.65           H  
ATOM    415  HD2 TYR A  27      16.741  -7.212   2.284  1.00  0.65           H  
ATOM    416  HE1 TYR A  27      15.520 -10.186   6.045  1.00  0.65           H  
ATOM    417  HE2 TYR A  27      18.468  -7.945   3.882  1.00  0.65           H  
ATOM    418  HH  TYR A  27      18.915  -9.167   5.684  1.00  0.65           H  
ATOM    419  N   GLU A  28      12.165  -4.976   1.190  1.00  0.64           N  
ATOM    420  CA  GLU A  28      11.262  -4.663   0.071  1.00  0.64           C  
ATOM    421  C   GLU A  28      11.949  -3.988  -1.106  1.00  0.64           C  
ATOM    422  O   GLU A  28      12.839  -3.153  -0.938  1.00  0.64           O  
ATOM    423  CB  GLU A  28      10.098  -3.777   0.529  1.00  0.64           C  
ATOM    424  CG  GLU A  28       9.053  -4.479   1.345  1.00  0.64           C  
ATOM    425  CD  GLU A  28       7.981  -3.562   1.949  1.00  0.64           C  
ATOM    426  OE1 GLU A  28       7.391  -2.719   1.276  1.00  0.64           O  
ATOM    427  OE2 GLU A  28       7.777  -3.721   3.136  1.00  0.64           O  
ATOM    428  H   GLU A  28      12.128  -4.436   2.058  1.00  0.64           H  
ATOM    429  HA  GLU A  28      10.841  -5.602  -0.290  1.00  0.64           H  
ATOM    430 1HB  GLU A  28      10.492  -2.958   1.129  1.00  0.64           H  
ATOM    431 2HB  GLU A  28       9.610  -3.339  -0.348  1.00  0.64           H  
ATOM    432 1HG  GLU A  28       8.558  -5.205   0.698  1.00  0.64           H  
ATOM    433 2HG  GLU A  28       9.558  -5.027   2.118  1.00  0.64           H  
ATOM    434  N   ALA A  29      11.509  -4.325  -2.310  1.00  0.64           N  
ATOM    435  CA  ALA A  29      11.986  -3.649  -3.497  1.00  0.64           C  
ATOM    436  C   ALA A  29      11.162  -2.401  -3.719  1.00  0.64           C  
ATOM    437  O   ALA A  29       9.941  -2.420  -3.493  1.00  0.64           O  
ATOM    438  CB  ALA A  29      11.891  -4.549  -4.700  1.00  0.64           C  
ATOM    439  H   ALA A  29      10.818  -5.057  -2.423  1.00  0.64           H  
ATOM    440  HA  ALA A  29      13.019  -3.366  -3.341  1.00  0.64           H  
ATOM    441 1HB  ALA A  29      12.266  -4.024  -5.569  1.00  0.64           H  
ATOM    442 2HB  ALA A  29      12.471  -5.428  -4.522  1.00  0.64           H  
ATOM    443 3HB  ALA A  29      10.864  -4.839  -4.868  1.00  0.64           H  
ATOM    444  N   LEU A  30      11.818  -1.342  -4.163  1.00  0.64           N  
ATOM    445  CA  LEU A  30      11.158  -0.088  -4.455  1.00  0.64           C  
ATOM    446  C   LEU A  30      11.349   0.235  -5.943  1.00  0.64           C  
ATOM    447  O   LEU A  30      12.406  -0.054  -6.508  1.00  0.64           O  
ATOM    448  CB  LEU A  30      11.791   1.024  -3.614  1.00  0.64           C  
ATOM    449  CG  LEU A  30      11.930   0.819  -2.079  1.00  0.64           C  
ATOM    450  CD1 LEU A  30      12.708   2.024  -1.494  1.00  0.64           C  
ATOM    451  CD2 LEU A  30      10.570   0.660  -1.436  1.00  0.64           C  
ATOM    452  H   LEU A  30      12.818  -1.421  -4.304  1.00  0.64           H  
ATOM    453  HA  LEU A  30      10.097  -0.171  -4.247  1.00  0.64           H  
ATOM    454 1HB  LEU A  30      12.753   1.273  -4.021  1.00  0.64           H  
ATOM    455 2HB  LEU A  30      11.160   1.853  -3.729  1.00  0.64           H  
ATOM    456  HG  LEU A  30      12.519  -0.081  -1.884  1.00  0.64           H  
ATOM    457 1HD1 LEU A  30      12.838   1.893  -0.419  1.00  0.64           H  
ATOM    458 2HD1 LEU A  30      13.689   2.089  -1.971  1.00  0.64           H  
ATOM    459 3HD1 LEU A  30      12.164   2.938  -1.680  1.00  0.64           H  
ATOM    460 1HD2 LEU A  30      10.691   0.513  -0.367  1.00  0.64           H  
ATOM    461 2HD2 LEU A  30       9.962   1.547  -1.619  1.00  0.64           H  
ATOM    462 3HD2 LEU A  30      10.088  -0.210  -1.856  1.00  0.64           H  
ATOM    463  N   LYS A  31      10.377   0.874  -6.578  1.00  0.66           N  
ATOM    464  CA  LYS A  31      10.550   1.300  -7.968  1.00  0.66           C  
ATOM    465  C   LYS A  31      10.555   2.818  -8.069  1.00  0.66           C  
ATOM    466  O   LYS A  31       9.679   3.497  -7.525  1.00  0.66           O  
ATOM    467  CB  LYS A  31       9.474   0.704  -8.872  1.00  0.66           C  
ATOM    468  CG  LYS A  31       9.633   1.115 -10.337  1.00  0.66           C  
ATOM    469  CD  LYS A  31       8.602   0.462 -11.235  1.00  0.66           C  
ATOM    470  CE  LYS A  31       8.778   0.925 -12.677  1.00  0.66           C  
ATOM    471  NZ  LYS A  31       7.784   0.294 -13.587  1.00  0.66           N  
ATOM    472  H   LYS A  31       9.505   1.069  -6.097  1.00  0.66           H  
ATOM    473  HA  LYS A  31      11.518   0.951  -8.328  1.00  0.66           H  
ATOM    474 1HB  LYS A  31       9.514  -0.384  -8.817  1.00  0.66           H  
ATOM    475 2HB  LYS A  31       8.488   1.019  -8.526  1.00  0.66           H  
ATOM    476 1HG  LYS A  31       9.531   2.200 -10.423  1.00  0.66           H  
ATOM    477 2HG  LYS A  31      10.635   0.843 -10.682  1.00  0.66           H  
ATOM    478 1HD  LYS A  31       8.708  -0.623 -11.189  1.00  0.66           H  
ATOM    479 2HD  LYS A  31       7.601   0.729 -10.895  1.00  0.66           H  
ATOM    480 1HE  LYS A  31       8.660   2.008 -12.718  1.00  0.66           H  
ATOM    481 2HE  LYS A  31       9.783   0.668 -13.014  1.00  0.66           H  
ATOM    482 1HZ  LYS A  31       7.931   0.625 -14.530  1.00  0.66           H  
ATOM    483 2HZ  LYS A  31       7.894  -0.710 -13.562  1.00  0.66           H  
ATOM    484 3HZ  LYS A  31       6.851   0.538 -13.287  1.00  0.66           H  
ATOM    485  N   VAL A  32      11.552   3.373  -8.745  1.00  0.69           N  
ATOM    486  CA  VAL A  32      11.615   4.830  -8.819  1.00  0.69           C  
ATOM    487  C   VAL A  32      10.825   5.350 -10.029  1.00  0.69           C  
ATOM    488  O   VAL A  32      11.017   4.893 -11.158  1.00  0.69           O  
ATOM    489  CB  VAL A  32      13.066   5.289  -8.928  1.00  0.69           C  
ATOM    490  CG1 VAL A  32      13.096   6.807  -8.989  1.00  0.69           C  
ATOM    491  CG2 VAL A  32      13.881   4.729  -7.800  1.00  0.69           C  
ATOM    492  H   VAL A  32      12.270   2.793  -9.194  1.00  0.69           H  
ATOM    493  HA  VAL A  32      11.183   5.251  -7.915  1.00  0.69           H  
ATOM    494  HB  VAL A  32      13.476   4.916  -9.847  1.00  0.69           H  
ATOM    495 1HG1 VAL A  32      14.102   7.151  -9.103  1.00  0.69           H  
ATOM    496 2HG1 VAL A  32      12.509   7.142  -9.834  1.00  0.69           H  
ATOM    497 3HG1 VAL A  32      12.673   7.221  -8.075  1.00  0.69           H  
ATOM    498 1HG2 VAL A  32      14.908   5.044  -7.911  1.00  0.69           H  
ATOM    499 2HG2 VAL A  32      13.503   5.069  -6.854  1.00  0.69           H  
ATOM    500 3HG2 VAL A  32      13.828   3.642  -7.840  1.00  0.69           H  
ATOM    501  N   GLN A  33       9.911   6.283  -9.812  1.00  0.74           N  
ATOM    502  CA  GLN A  33       9.127   6.744 -10.946  1.00  0.74           C  
ATOM    503  C   GLN A  33       9.995   7.547 -11.905  1.00  0.74           C  
ATOM    504  O   GLN A  33      10.869   8.304 -11.488  1.00  0.74           O  
ATOM    505  CB  GLN A  33       7.932   7.596 -10.497  1.00  0.74           C  
ATOM    506  CG  GLN A  33       6.834   6.844  -9.712  1.00  0.74           C  
ATOM    507  CD  GLN A  33       5.632   7.756  -9.357  1.00  0.74           C  
ATOM    508  OE1 GLN A  33       5.603   8.936  -9.746  1.00  0.74           O  
ATOM    509  NE2 GLN A  33       4.647   7.225  -8.635  1.00  0.74           N  
ATOM    510  H   GLN A  33       9.765   6.673  -8.881  1.00  0.74           H  
ATOM    511  HA  GLN A  33       8.749   5.872 -11.479  1.00  0.74           H  
ATOM    512 1HB  GLN A  33       8.295   8.401  -9.854  1.00  0.74           H  
ATOM    513 2HB  GLN A  33       7.469   8.059 -11.367  1.00  0.74           H  
ATOM    514 1HG  GLN A  33       6.469   6.009 -10.307  1.00  0.74           H  
ATOM    515 2HG  GLN A  33       7.262   6.472  -8.774  1.00  0.74           H  
ATOM    516 1HE2 GLN A  33       3.854   7.770  -8.385  1.00  0.74           H  
ATOM    517 2HE2 GLN A  33       4.691   6.240  -8.317  1.00  0.74           H  
ATOM    518  N   GLY A  34       9.734   7.388 -13.199  1.00  0.79           N  
ATOM    519  CA  GLY A  34      10.435   8.138 -14.237  1.00  0.79           C  
ATOM    520  C   GLY A  34      11.711   7.461 -14.751  1.00  0.79           C  
ATOM    521  O   GLY A  34      12.297   7.923 -15.731  1.00  0.79           O  
ATOM    522  H   GLY A  34       9.018   6.731 -13.474  1.00  0.79           H  
ATOM    523 1HA  GLY A  34       9.755   8.301 -15.074  1.00  0.79           H  
ATOM    524 2HA  GLY A  34      10.688   9.123 -13.848  1.00  0.79           H  
ATOM    525  N   VAL A  35      12.133   6.370 -14.111  1.00  0.82           N  
ATOM    526  CA  VAL A  35      13.361   5.684 -14.507  1.00  0.82           C  
ATOM    527  C   VAL A  35      13.248   4.176 -14.336  1.00  0.82           C  
ATOM    528  O   VAL A  35      12.683   3.690 -13.362  1.00  0.82           O  
ATOM    529  CB  VAL A  35      14.521   6.239 -13.658  1.00  0.82           C  
ATOM    530  CG1 VAL A  35      14.219   5.987 -12.236  1.00  0.82           C  
ATOM    531  CG2 VAL A  35      15.847   5.581 -14.026  1.00  0.82           C  
ATOM    532  H   VAL A  35      11.618   6.018 -13.299  1.00  0.82           H  
ATOM    533  HA  VAL A  35      13.557   5.900 -15.557  1.00  0.82           H  
ATOM    534  HB  VAL A  35      14.589   7.321 -13.807  1.00  0.82           H  
ATOM    535 1HG1 VAL A  35      14.996   6.392 -11.618  1.00  0.82           H  
ATOM    536 2HG1 VAL A  35      13.273   6.467 -11.988  1.00  0.82           H  
ATOM    537 3HG1 VAL A  35      14.138   4.916 -12.076  1.00  0.82           H  
ATOM    538 1HG2 VAL A  35      16.634   5.994 -13.405  1.00  0.82           H  
ATOM    539 2HG2 VAL A  35      15.795   4.511 -13.856  1.00  0.82           H  
ATOM    540 3HG2 VAL A  35      16.072   5.773 -15.072  1.00  0.82           H  
ATOM    541  N   GLU A  36      13.836   3.402 -15.239  1.00  0.82           N  
ATOM    542  CA  GLU A  36      13.746   1.952 -15.085  1.00  0.82           C  
ATOM    543  C   GLU A  36      14.790   1.393 -14.119  1.00  0.82           C  
ATOM    544  O   GLU A  36      15.669   0.621 -14.508  1.00  0.82           O  
ATOM    545  CB  GLU A  36      13.882   1.272 -16.446  1.00  0.82           C  
ATOM    546  CG  GLU A  36      12.766   1.623 -17.432  1.00  0.82           C  
ATOM    547  CD  GLU A  36      12.901   0.930 -18.773  1.00  0.82           C  
ATOM    548  OE1 GLU A  36      13.897   0.283 -18.994  1.00  0.82           O  
ATOM    549  OE2 GLU A  36      12.002   1.051 -19.573  1.00  0.82           O  
ATOM    550  H   GLU A  36      14.321   3.808 -16.025  1.00  0.82           H  
ATOM    551  HA  GLU A  36      12.761   1.715 -14.682  1.00  0.82           H  
ATOM    552 1HB  GLU A  36      14.834   1.550 -16.898  1.00  0.82           H  
ATOM    553 2HB  GLU A  36      13.885   0.190 -16.311  1.00  0.82           H  
ATOM    554 1HG  GLU A  36      11.810   1.345 -16.988  1.00  0.82           H  
ATOM    555 2HG  GLU A  36      12.761   2.701 -17.584  1.00  0.82           H  
ATOM    556  N   THR A  37      14.656   1.783 -12.857  1.00  0.80           N  
ATOM    557  CA  THR A  37      15.538   1.347 -11.785  1.00  0.80           C  
ATOM    558  C   THR A  37      14.758   0.836 -10.576  1.00  0.80           C  
ATOM    559  O   THR A  37      13.851   1.504 -10.055  1.00  0.80           O  
ATOM    560  CB  THR A  37      16.512   2.469 -11.351  1.00  0.80           C  
ATOM    561  OG1 THR A  37      17.337   2.850 -12.468  1.00  0.80           O  
ATOM    562  CG2 THR A  37      17.425   2.014 -10.197  1.00  0.80           C  
ATOM    563  H   THR A  37      13.883   2.420 -12.668  1.00  0.80           H  
ATOM    564  HA  THR A  37      16.140   0.519 -12.157  1.00  0.80           H  
ATOM    565  HB  THR A  37      15.928   3.326 -11.035  1.00  0.80           H  
ATOM    566  HG1 THR A  37      18.054   3.436 -12.168  1.00  0.80           H  
ATOM    567 1HG2 THR A  37      18.097   2.827  -9.915  1.00  0.80           H  
ATOM    568 2HG2 THR A  37      16.816   1.740  -9.347  1.00  0.80           H  
ATOM    569 3HG2 THR A  37      18.016   1.154 -10.512  1.00  0.80           H  
ATOM    570  N   THR A  38      15.168  -0.341 -10.121  1.00  0.76           N  
ATOM    571  CA  THR A  38      14.624  -0.987  -8.938  1.00  0.76           C  
ATOM    572  C   THR A  38      15.665  -0.873  -7.845  1.00  0.76           C  
ATOM    573  O   THR A  38      16.861  -1.072  -8.105  1.00  0.76           O  
ATOM    574  CB  THR A  38      14.279  -2.472  -9.193  1.00  0.76           C  
ATOM    575  OG1 THR A  38      13.285  -2.566 -10.223  1.00  0.76           O  
ATOM    576  CG2 THR A  38      13.756  -3.140  -7.917  1.00  0.76           C  
ATOM    577  H   THR A  38      15.905  -0.808 -10.629  1.00  0.76           H  
ATOM    578  HA  THR A  38      13.725  -0.462  -8.617  1.00  0.76           H  
ATOM    579  HB  THR A  38      15.173  -2.994  -9.522  1.00  0.76           H  
ATOM    580  HG1 THR A  38      12.524  -2.033  -9.976  1.00  0.76           H  
ATOM    581 1HG2 THR A  38      13.523  -4.182  -8.122  1.00  0.76           H  
ATOM    582 2HG2 THR A  38      14.512  -3.092  -7.133  1.00  0.76           H  
ATOM    583 3HG2 THR A  38      12.855  -2.622  -7.581  1.00  0.76           H  
ATOM    584  N   LEU A  39      15.219  -0.461  -6.668  1.00  0.72           N  
ATOM    585  CA  LEU A  39      16.089  -0.303  -5.522  1.00  0.72           C  
ATOM    586  C   LEU A  39      15.723  -1.372  -4.508  1.00  0.72           C  
ATOM    587  O   LEU A  39      14.560  -1.760  -4.436  1.00  0.72           O  
ATOM    588  CB  LEU A  39      15.878   1.066  -4.880  1.00  0.72           C  
ATOM    589  CG  LEU A  39      15.947   2.282  -5.798  1.00  0.72           C  
ATOM    590  CD1 LEU A  39      15.741   3.570  -4.965  1.00  0.72           C  
ATOM    591  CD2 LEU A  39      17.205   2.255  -6.500  1.00  0.72           C  
ATOM    592  H   LEU A  39      14.221  -0.291  -6.565  1.00  0.72           H  
ATOM    593  HA  LEU A  39      17.121  -0.433  -5.825  1.00  0.72           H  
ATOM    594 1HB  LEU A  39      14.930   1.073  -4.375  1.00  0.72           H  
ATOM    595 2HB  LEU A  39      16.658   1.199  -4.136  1.00  0.72           H  
ATOM    596  HG  LEU A  39      15.142   2.234  -6.525  1.00  0.72           H  
ATOM    597 1HD1 LEU A  39      15.782   4.443  -5.610  1.00  0.72           H  
ATOM    598 2HD1 LEU A  39      14.772   3.534  -4.465  1.00  0.72           H  
ATOM    599 3HD1 LEU A  39      16.528   3.639  -4.223  1.00  0.72           H  
ATOM    600 1HD2 LEU A  39      17.284   3.084  -7.163  1.00  0.72           H  
ATOM    601 2HD2 LEU A  39      17.996   2.277  -5.775  1.00  0.72           H  
ATOM    602 3HD2 LEU A  39      17.254   1.346  -7.065  1.00  0.72           H  
ATOM    603  N   GLU A  40      16.647  -1.822  -3.673  1.00  0.69           N  
ATOM    604  CA  GLU A  40      16.184  -2.749  -2.637  1.00  0.69           C  
ATOM    605  C   GLU A  40      16.524  -2.239  -1.258  1.00  0.69           C  
ATOM    606  O   GLU A  40      17.645  -1.798  -1.004  1.00  0.69           O  
ATOM    607  CB  GLU A  40      16.731  -4.153  -2.858  1.00  0.69           C  
ATOM    608  CG  GLU A  40      16.108  -5.198  -1.928  1.00  0.69           C  
ATOM    609  CD  GLU A  40      16.493  -6.568  -2.287  1.00  0.69           C  
ATOM    610  OE1 GLU A  40      17.671  -6.857  -2.198  1.00  0.69           O  
ATOM    611  OE2 GLU A  40      15.628  -7.361  -2.662  1.00  0.69           O  
ATOM    612  H   GLU A  40      17.620  -1.534  -3.775  1.00  0.69           H  
ATOM    613  HA  GLU A  40      15.102  -2.818  -2.673  1.00  0.69           H  
ATOM    614 1HB  GLU A  40      16.545  -4.439  -3.863  1.00  0.69           H  
ATOM    615 2HB  GLU A  40      17.810  -4.155  -2.709  1.00  0.69           H  
ATOM    616 1HG  GLU A  40      16.422  -5.001  -0.900  1.00  0.69           H  
ATOM    617 2HG  GLU A  40      15.019  -5.107  -1.968  1.00  0.69           H  
ATOM    618  N   VAL A  41      15.540  -2.260  -0.366  1.00  0.68           N  
ATOM    619  CA  VAL A  41      15.759  -1.756   0.975  1.00  0.68           C  
ATOM    620  C   VAL A  41      16.840  -2.555   1.666  1.00  0.68           C  
ATOM    621  O   VAL A  41      16.905  -3.775   1.537  1.00  0.68           O  
ATOM    622  CB  VAL A  41      14.465  -1.750   1.815  1.00  0.68           C  
ATOM    623  CG1 VAL A  41      14.824  -1.389   3.238  1.00  0.68           C  
ATOM    624  CG2 VAL A  41      13.481  -0.746   1.238  1.00  0.68           C  
ATOM    625  H   VAL A  41      14.619  -2.631  -0.613  1.00  0.68           H  
ATOM    626  HA  VAL A  41      16.090  -0.724   0.907  1.00  0.68           H  
ATOM    627  HB  VAL A  41      14.011  -2.742   1.816  1.00  0.68           H  
ATOM    628 1HG1 VAL A  41      13.924  -1.366   3.850  1.00  0.68           H  
ATOM    629 2HG1 VAL A  41      15.512  -2.118   3.632  1.00  0.68           H  
ATOM    630 3HG1 VAL A  41      15.301  -0.441   3.247  1.00  0.68           H  
ATOM    631 1HG2 VAL A  41      12.578  -0.747   1.844  1.00  0.68           H  
ATOM    632 2HG2 VAL A  41      13.926   0.243   1.240  1.00  0.68           H  
ATOM    633 3HG2 VAL A  41      13.232  -1.023   0.222  1.00  0.68           H  
ATOM    634  N   GLN A  42      17.763  -1.840   2.293  1.00  0.71           N  
ATOM    635  CA  GLN A  42      18.862  -2.450   3.015  1.00  0.71           C  
ATOM    636  C   GLN A  42      18.849  -2.092   4.502  1.00  0.71           C  
ATOM    637  O   GLN A  42      19.102  -2.940   5.358  1.00  0.71           O  
ATOM    638  CB  GLN A  42      20.156  -2.008   2.371  1.00  0.71           C  
ATOM    639  CG  GLN A  42      21.404  -2.674   2.865  1.00  0.71           C  
ATOM    640  CD  GLN A  42      21.466  -4.161   2.564  1.00  0.71           C  
ATOM    641  OE1 GLN A  42      21.304  -4.597   1.414  1.00  0.71           O  
ATOM    642  NE2 GLN A  42      21.717  -4.963   3.592  1.00  0.71           N  
ATOM    643  H   GLN A  42      17.678  -0.831   2.292  1.00  0.71           H  
ATOM    644  HA  GLN A  42      18.770  -3.532   2.931  1.00  0.71           H  
ATOM    645 1HB  GLN A  42      20.080  -2.215   1.326  1.00  0.71           H  
ATOM    646 2HB  GLN A  42      20.271  -0.927   2.484  1.00  0.71           H  
ATOM    647 1HG  GLN A  42      22.217  -2.229   2.327  1.00  0.71           H  
ATOM    648 2HG  GLN A  42      21.511  -2.513   3.939  1.00  0.71           H  
ATOM    649 1HE2 GLN A  42      21.777  -5.953   3.453  1.00  0.71           H  
ATOM    650 2HE2 GLN A  42      21.840  -4.578   4.503  1.00  0.71           H  
ATOM    651  N   GLN A  43      18.612  -0.813   4.805  1.00  0.76           N  
ATOM    652  CA  GLN A  43      18.654  -0.342   6.192  1.00  0.76           C  
ATOM    653  C   GLN A  43      17.648   0.765   6.489  1.00  0.76           C  
ATOM    654  O   GLN A  43      17.670   1.828   5.867  1.00  0.76           O  
ATOM    655  CB  GLN A  43      20.067   0.159   6.526  1.00  0.76           C  
ATOM    656  CG  GLN A  43      20.241   0.807   7.928  1.00  0.76           C  
ATOM    657  CD  GLN A  43      20.182  -0.171   9.126  1.00  0.76           C  
ATOM    658  OE1 GLN A  43      20.991  -1.110   9.250  1.00  0.76           O  
ATOM    659  NE2 GLN A  43      19.223   0.052  10.027  1.00  0.76           N  
ATOM    660  H   GLN A  43      18.392  -0.157   4.058  1.00  0.76           H  
ATOM    661  HA  GLN A  43      18.419  -1.183   6.844  1.00  0.76           H  
ATOM    662 1HB  GLN A  43      20.767  -0.675   6.458  1.00  0.76           H  
ATOM    663 2HB  GLN A  43      20.374   0.892   5.786  1.00  0.76           H  
ATOM    664 1HG  GLN A  43      21.209   1.307   7.952  1.00  0.76           H  
ATOM    665 2HG  GLN A  43      19.449   1.545   8.066  1.00  0.76           H  
ATOM    666 1HE2 GLN A  43      19.137  -0.541  10.826  1.00  0.76           H  
ATOM    667 2HE2 GLN A  43      18.570   0.839   9.912  1.00  0.76           H  
ATOM    668  N   GLN A  44      16.794   0.550   7.480  1.00  0.80           N  
ATOM    669  CA  GLN A  44      15.842   1.594   7.842  1.00  0.80           C  
ATOM    670  C   GLN A  44      16.513   2.598   8.771  1.00  0.80           C  
ATOM    671  O   GLN A  44      17.306   2.212   9.639  1.00  0.80           O  
ATOM    672  CB  GLN A  44      14.624   1.005   8.564  1.00  0.80           C  
ATOM    673  CG  GLN A  44      13.743   0.067   7.751  1.00  0.80           C  
ATOM    674  CD  GLN A  44      12.623  -0.485   8.625  1.00  0.80           C  
ATOM    675  OE1 GLN A  44      12.819  -0.695   9.828  1.00  0.80           O  
ATOM    676  NE2 GLN A  44      11.462  -0.714   8.050  1.00  0.80           N  
ATOM    677  H   GLN A  44      16.801  -0.332   7.975  1.00  0.80           H  
ATOM    678  HA  GLN A  44      15.520   2.116   6.945  1.00  0.80           H  
ATOM    679 1HB  GLN A  44      14.959   0.464   9.448  1.00  0.80           H  
ATOM    680 2HB  GLN A  44      13.994   1.828   8.912  1.00  0.80           H  
ATOM    681 1HG  GLN A  44      13.292   0.608   6.917  1.00  0.80           H  
ATOM    682 2HG  GLN A  44      14.339  -0.767   7.378  1.00  0.80           H  
ATOM    683 1HE2 GLN A  44      10.697  -1.064   8.586  1.00  0.80           H  
ATOM    684 2HE2 GLN A  44      11.332  -0.527   7.059  1.00  0.80           H  
ATOM    685  N   LEU A  45      16.184   3.874   8.622  1.00  0.83           N  
ATOM    686  CA  LEU A  45      16.691   4.896   9.518  1.00  0.83           C  
ATOM    687  C   LEU A  45      15.522   5.329  10.400  1.00  0.83           C  
ATOM    688  O   LEU A  45      14.361   5.149  10.032  1.00  0.83           O  
ATOM    689  CB  LEU A  45      17.262   6.073   8.733  1.00  0.83           C  
ATOM    690  CG  LEU A  45      18.300   5.711   7.672  1.00  0.83           C  
ATOM    691  CD1 LEU A  45      18.705   6.976   6.956  1.00  0.83           C  
ATOM    692  CD2 LEU A  45      19.484   5.007   8.314  1.00  0.83           C  
ATOM    693  H   LEU A  45      15.573   4.174   7.869  1.00  0.83           H  
ATOM    694  HA  LEU A  45      17.474   4.473  10.146  1.00  0.83           H  
ATOM    695 1HB  LEU A  45      16.458   6.613   8.263  1.00  0.83           H  
ATOM    696 2HB  LEU A  45      17.745   6.746   9.436  1.00  0.83           H  
ATOM    697  HG  LEU A  45      17.843   5.043   6.934  1.00  0.83           H  
ATOM    698 1HD1 LEU A  45      19.410   6.756   6.177  1.00  0.83           H  
ATOM    699 2HD1 LEU A  45      17.835   7.427   6.518  1.00  0.83           H  
ATOM    700 3HD1 LEU A  45      19.152   7.668   7.663  1.00  0.83           H  
ATOM    701 1HD2 LEU A  45      20.201   4.751   7.555  1.00  0.83           H  
ATOM    702 2HD2 LEU A  45      19.948   5.667   9.045  1.00  0.83           H  
ATOM    703 3HD2 LEU A  45      19.145   4.099   8.810  1.00  0.83           H  
ATOM    704  N   GLY A  46      15.816   5.909  11.555  1.00  0.83           N  
ATOM    705  CA  GLY A  46      14.765   6.320  12.484  1.00  0.83           C  
ATOM    706  C   GLY A  46      13.649   7.222  11.927  1.00  0.83           C  
ATOM    707  O   GLY A  46      12.478   6.838  11.931  1.00  0.83           O  
ATOM    708  H   GLY A  46      16.784   6.044  11.808  1.00  0.83           H  
ATOM    709 1HA  GLY A  46      14.308   5.421  12.899  1.00  0.83           H  
ATOM    710 2HA  GLY A  46      15.233   6.828  13.326  1.00  0.83           H  
ATOM    711  N   ASP A  47      13.979   8.415  11.422  1.00  0.81           N  
ATOM    712  CA  ASP A  47      12.911   9.358  11.052  1.00  0.81           C  
ATOM    713  C   ASP A  47      12.248   9.160   9.685  1.00  0.81           C  
ATOM    714  O   ASP A  47      12.216  10.080   8.871  1.00  0.81           O  
ATOM    715  CB  ASP A  47      13.480  10.782  11.082  1.00  0.81           C  
ATOM    716  CG  ASP A  47      12.414  11.902  11.085  1.00  0.81           C  
ATOM    717  OD1 ASP A  47      11.280  11.631  11.427  1.00  0.81           O  
ATOM    718  OD2 ASP A  47      12.751  13.018  10.767  1.00  0.81           O  
ATOM    719  H   ASP A  47      14.947   8.690  11.363  1.00  0.81           H  
ATOM    720  HA  ASP A  47      12.131   9.280  11.810  1.00  0.81           H  
ATOM    721 1HB  ASP A  47      14.105  10.900  11.968  1.00  0.81           H  
ATOM    722 2HB  ASP A  47      14.124  10.924  10.212  1.00  0.81           H  
ATOM    723  N   GLY A  48      11.701   7.974   9.441  1.00  0.76           N  
ATOM    724  CA  GLY A  48      10.930   7.698   8.220  1.00  0.76           C  
ATOM    725  C   GLY A  48      11.775   7.516   6.951  1.00  0.76           C  
ATOM    726  O   GLY A  48      11.241   7.395   5.849  1.00  0.76           O  
ATOM    727  H   GLY A  48      11.796   7.270  10.175  1.00  0.76           H  
ATOM    728 1HA  GLY A  48      10.337   6.802   8.382  1.00  0.76           H  
ATOM    729 2HA  GLY A  48      10.218   8.508   8.058  1.00  0.76           H  
ATOM    730  N   VAL A  49      13.090   7.500   7.082  1.00  0.70           N  
ATOM    731  CA  VAL A  49      13.926   7.426   5.890  1.00  0.70           C  
ATOM    732  C   VAL A  49      14.544   6.061   5.755  1.00  0.70           C  
ATOM    733  O   VAL A  49      14.996   5.483   6.735  1.00  0.70           O  
ATOM    734  CB  VAL A  49      14.996   8.530   5.901  1.00  0.70           C  
ATOM    735  CG1 VAL A  49      15.893   8.412   4.666  1.00  0.70           C  
ATOM    736  CG2 VAL A  49      14.315   9.888   5.894  1.00  0.70           C  
ATOM    737  H   VAL A  49      13.502   7.570   8.002  1.00  0.70           H  
ATOM    738  HA  VAL A  49      13.302   7.594   5.020  1.00  0.70           H  
ATOM    739  HB  VAL A  49      15.612   8.426   6.789  1.00  0.70           H  
ATOM    740 1HG1 VAL A  49      16.640   9.201   4.694  1.00  0.70           H  
ATOM    741 2HG1 VAL A  49      16.395   7.446   4.648  1.00  0.70           H  
ATOM    742 3HG1 VAL A  49      15.288   8.516   3.768  1.00  0.70           H  
ATOM    743 1HG2 VAL A  49      15.067  10.674   5.903  1.00  0.70           H  
ATOM    744 2HG2 VAL A  49      13.708   9.981   5.000  1.00  0.70           H  
ATOM    745 3HG2 VAL A  49      13.681   9.988   6.772  1.00  0.70           H  
ATOM    746  N   VAL A  50      14.493   5.508   4.563  1.00  0.65           N  
ATOM    747  CA  VAL A  50      15.026   4.187   4.345  1.00  0.65           C  
ATOM    748  C   VAL A  50      16.121   4.138   3.302  1.00  0.65           C  
ATOM    749  O   VAL A  50      15.982   4.708   2.217  1.00  0.65           O  
ATOM    750  CB  VAL A  50      13.885   3.263   3.927  1.00  0.65           C  
ATOM    751  CG1 VAL A  50      14.382   1.942   3.658  1.00  0.65           C  
ATOM    752  CG2 VAL A  50      12.878   3.202   5.012  1.00  0.65           C  
ATOM    753  H   VAL A  50      14.073   6.024   3.794  1.00  0.65           H  
ATOM    754  HA  VAL A  50      15.446   3.825   5.284  1.00  0.65           H  
ATOM    755  HB  VAL A  50      13.424   3.641   3.017  1.00  0.65           H  
ATOM    756 1HG1 VAL A  50      13.549   1.313   3.373  1.00  0.65           H  
ATOM    757 2HG1 VAL A  50      15.110   1.973   2.851  1.00  0.65           H  
ATOM    758 3HG1 VAL A  50      14.851   1.543   4.557  1.00  0.65           H  
ATOM    759 1HG2 VAL A  50      12.086   2.543   4.709  1.00  0.65           H  
ATOM    760 2HG2 VAL A  50      13.337   2.821   5.919  1.00  0.65           H  
ATOM    761 3HG2 VAL A  50      12.477   4.196   5.201  1.00  0.65           H  
ATOM    762  N   ARG A  51      17.230   3.483   3.636  1.00  0.63           N  
ATOM    763  CA  ARG A  51      18.316   3.312   2.693  1.00  0.63           C  
ATOM    764  C   ARG A  51      18.085   2.096   1.837  1.00  0.63           C  
ATOM    765  O   ARG A  51      17.860   0.985   2.348  1.00  0.63           O  
ATOM    766  CB  ARG A  51      19.659   3.225   3.391  1.00  0.63           C  
ATOM    767  CG  ARG A  51      20.089   4.505   3.939  1.00  0.63           C  
ATOM    768  CD  ARG A  51      21.315   4.461   4.739  1.00  0.63           C  
ATOM    769  NE  ARG A  51      21.671   5.803   5.147  1.00  0.63           N  
ATOM    770  CZ  ARG A  51      22.508   6.125   6.151  1.00  0.63           C  
ATOM    771  NH1 ARG A  51      23.056   5.181   6.868  1.00  0.63           N  
ATOM    772  NH2 ARG A  51      22.768   7.389   6.421  1.00  0.63           N  
ATOM    773  H   ARG A  51      17.313   3.045   4.552  1.00  0.63           H  
ATOM    774  HA  ARG A  51      18.348   4.188   2.044  1.00  0.63           H  
ATOM    775 1HB  ARG A  51      19.609   2.507   4.200  1.00  0.63           H  
ATOM    776 2HB  ARG A  51      20.414   2.888   2.685  1.00  0.63           H  
ATOM    777 1HG  ARG A  51      20.303   5.131   3.082  1.00  0.63           H  
ATOM    778 2HG  ARG A  51      19.288   4.953   4.526  1.00  0.63           H  
ATOM    779 1HD  ARG A  51      21.171   3.848   5.623  1.00  0.63           H  
ATOM    780 2HD  ARG A  51      22.127   4.068   4.148  1.00  0.63           H  
ATOM    781  HE  ARG A  51      21.235   6.570   4.597  1.00  0.63           H  
ATOM    782 1HH1 ARG A  51      22.855   4.212   6.669  1.00  0.63           H  
ATOM    783 2HH1 ARG A  51      23.691   5.411   7.618  1.00  0.63           H  
ATOM    784 1HH2 ARG A  51      22.341   8.124   5.869  1.00  0.63           H  
ATOM    785 2HH2 ARG A  51      23.391   7.623   7.176  1.00  0.63           H  
ATOM    786  N   SER A  52      18.208   2.306   0.538  1.00  0.63           N  
ATOM    787  CA  SER A  52      18.029   1.261  -0.435  1.00  0.63           C  
ATOM    788  C   SER A  52      19.200   1.227  -1.400  1.00  0.63           C  
ATOM    789  O   SER A  52      19.878   2.240  -1.597  1.00  0.63           O  
ATOM    790  CB  SER A  52      16.722   1.512  -1.142  1.00  0.63           C  
ATOM    791  OG  SER A  52      16.753   2.723  -1.838  1.00  0.63           O  
ATOM    792  H   SER A  52      18.364   3.261   0.214  1.00  0.63           H  
ATOM    793  HA  SER A  52      17.991   0.310   0.084  1.00  0.63           H  
ATOM    794 1HB  SER A  52      16.515   0.696  -1.826  1.00  0.63           H  
ATOM    795 2HB  SER A  52      15.916   1.533  -0.408  1.00  0.63           H  
ATOM    796  HG  SER A  52      16.956   3.411  -1.179  1.00  0.63           H  
ATOM    797  N   ILE A  53      19.445   0.072  -2.006  1.00  0.65           N  
ATOM    798  CA  ILE A  53      20.583  -0.064  -2.901  1.00  0.65           C  
ATOM    799  C   ILE A  53      20.114  -0.174  -4.338  1.00  0.65           C  
ATOM    800  O   ILE A  53      19.206  -0.955  -4.627  1.00  0.65           O  
ATOM    801  CB  ILE A  53      21.377  -1.332  -2.592  1.00  0.65           C  
ATOM    802  CG1 ILE A  53      21.595  -1.486  -1.125  1.00  0.65           C  
ATOM    803  CG2 ILE A  53      22.740  -1.172  -3.229  1.00  0.65           C  
ATOM    804  CD1 ILE A  53      22.314  -0.398  -0.507  1.00  0.65           C  
ATOM    805  H   ILE A  53      18.850  -0.725  -1.797  1.00  0.65           H  
ATOM    806  HA  ILE A  53      21.225   0.811  -2.802  1.00  0.65           H  
ATOM    807  HB  ILE A  53      20.866  -2.213  -2.973  1.00  0.65           H  
ATOM    808 1HG1 ILE A  53      20.625  -1.575  -0.661  1.00  0.65           H  
ATOM    809 2HG1 ILE A  53      22.149  -2.409  -0.950  1.00  0.65           H  
ATOM    810 1HG2 ILE A  53      23.342  -2.037  -3.010  1.00  0.65           H  
ATOM    811 2HG2 ILE A  53      22.630  -1.051  -4.300  1.00  0.65           H  
ATOM    812 3HG2 ILE A  53      23.228  -0.284  -2.823  1.00  0.65           H  
ATOM    813 1HD1 ILE A  53      22.431  -0.588   0.550  1.00  0.65           H  
ATOM    814 2HD1 ILE A  53      23.279  -0.325  -0.981  1.00  0.65           H  
ATOM    815 3HD1 ILE A  53      21.769   0.519  -0.650  1.00  0.65           H  
ATOM    816  N   ALA A  54      20.665   0.617  -5.243  1.00  0.69           N  
ATOM    817  CA  ALA A  54      20.223   0.498  -6.620  1.00  0.69           C  
ATOM    818  C   ALA A  54      20.764  -0.746  -7.278  1.00  0.69           C  
ATOM    819  O   ALA A  54      21.956  -1.057  -7.197  1.00  0.69           O  
ATOM    820  CB  ALA A  54      20.607   1.717  -7.420  1.00  0.69           C  
ATOM    821  H   ALA A  54      21.394   1.273  -4.973  1.00  0.69           H  
ATOM    822  HA  ALA A  54      19.153   0.393  -6.614  1.00  0.69           H  
ATOM    823 1HB  ALA A  54      20.236   1.621  -8.438  1.00  0.69           H  
ATOM    824 2HB  ALA A  54      20.175   2.589  -6.968  1.00  0.69           H  
ATOM    825 3HB  ALA A  54      21.693   1.812  -7.435  1.00  0.69           H  
ATOM    826  N   MET A  55      19.880  -1.414  -8.017  1.00  0.75           N  
ATOM    827  CA  MET A  55      20.210  -2.609  -8.782  1.00  0.75           C  
ATOM    828  C   MET A  55      20.674  -2.247 -10.191  1.00  0.75           C  
ATOM    829  O   MET A  55      20.894  -3.118 -11.038  1.00  0.75           O  
ATOM    830  CB  MET A  55      19.001  -3.515  -8.875  1.00  0.75           C  
ATOM    831  CG  MET A  55      18.492  -4.021  -7.584  1.00  0.75           C  
ATOM    832  SD  MET A  55      19.644  -5.047  -6.669  1.00  0.75           S  
ATOM    833  CE  MET A  55      20.148  -3.867  -5.414  1.00  0.75           C  
ATOM    834  H   MET A  55      18.902  -1.116  -8.017  1.00  0.75           H  
ATOM    835  HA  MET A  55      21.022  -3.132  -8.280  1.00  0.75           H  
ATOM    836 1HB  MET A  55      18.183  -2.978  -9.356  1.00  0.75           H  
ATOM    837 2HB  MET A  55      19.238  -4.373  -9.501  1.00  0.75           H  
ATOM    838 1HG  MET A  55      18.197  -3.176  -6.952  1.00  0.75           H  
ATOM    839 2HG  MET A  55      17.625  -4.584  -7.802  1.00  0.75           H  
ATOM    840 1HE  MET A  55      20.858  -4.310  -4.740  1.00  0.75           H  
ATOM    841 2HE  MET A  55      20.599  -3.020  -5.880  1.00  0.75           H  
ATOM    842 3HE  MET A  55      19.272  -3.546  -4.849  1.00  0.75           H  
ATOM    843  N   GLY A  56      20.782  -0.951 -10.449  1.00  0.80           N  
ATOM    844  CA  GLY A  56      21.176  -0.433 -11.746  1.00  0.80           C  
ATOM    845  C   GLY A  56      21.699   0.984 -11.590  1.00  0.80           C  
ATOM    846  O   GLY A  56      21.887   1.464 -10.473  1.00  0.80           O  
ATOM    847  H   GLY A  56      20.587  -0.303  -9.703  1.00  0.80           H  
ATOM    848 1HA  GLY A  56      21.948  -1.071 -12.179  1.00  0.80           H  
ATOM    849 2HA  GLY A  56      20.322  -0.442 -12.423  1.00  0.80           H  
ATOM    850  N   SER A  57      21.963   1.650 -12.698  1.00  0.83           N  
ATOM    851  CA  SER A  57      22.548   2.978 -12.621  1.00  0.83           C  
ATOM    852  C   SER A  57      21.687   3.968 -11.863  1.00  0.83           C  
ATOM    853  O   SER A  57      20.464   4.012 -12.027  1.00  0.83           O  
ATOM    854  CB  SER A  57      22.827   3.512 -14.007  1.00  0.83           C  
ATOM    855  OG  SER A  57      23.330   4.823 -13.949  1.00  0.83           O  
ATOM    856  H   SER A  57      21.774   1.230 -13.597  1.00  0.83           H  
ATOM    857  HA  SER A  57      23.499   2.894 -12.093  1.00  0.83           H  
ATOM    858 1HB  SER A  57      23.553   2.867 -14.501  1.00  0.83           H  
ATOM    859 2HB  SER A  57      21.915   3.495 -14.601  1.00  0.83           H  
ATOM    860  HG  SER A  57      23.704   5.003 -14.831  1.00  0.83           H  
ATOM    861  N   THR A  58      22.360   4.808 -11.082  1.00  0.84           N  
ATOM    862  CA  THR A  58      21.713   5.860 -10.328  1.00  0.84           C  
ATOM    863  C   THR A  58      21.752   7.182 -11.085  1.00  0.84           C  
ATOM    864  O   THR A  58      21.256   8.195 -10.606  1.00  0.84           O  
ATOM    865  CB  THR A  58      22.294   5.985  -8.901  1.00  0.84           C  
ATOM    866  OG1 THR A  58      23.709   6.251  -8.922  1.00  0.84           O  
ATOM    867  CG2 THR A  58      22.034   4.720  -8.169  1.00  0.84           C  
ATOM    868  H   THR A  58      23.361   4.699 -11.005  1.00  0.84           H  
ATOM    869  HA  THR A  58      20.676   5.581 -10.202  1.00  0.84           H  
ATOM    870  HB  THR A  58      21.792   6.799  -8.381  1.00  0.84           H  
ATOM    871  HG1 THR A  58      24.072   6.175  -7.989  1.00  0.84           H  
ATOM    872 1HG2 THR A  58      22.413   4.808  -7.158  1.00  0.84           H  
ATOM    873 2HG2 THR A  58      20.963   4.545  -8.146  1.00  0.84           H  
ATOM    874 3HG2 THR A  58      22.530   3.891  -8.675  1.00  0.84           H  
ATOM    875  N   GLU A  59      22.304   7.170 -12.302  1.00  0.81           N  
ATOM    876  CA  GLU A  59      22.397   8.390 -13.108  1.00  0.81           C  
ATOM    877  C   GLU A  59      21.015   8.963 -13.424  1.00  0.81           C  
ATOM    878  O   GLU A  59      20.844  10.178 -13.557  1.00  0.81           O  
ATOM    879  CB  GLU A  59      23.165   8.127 -14.408  1.00  0.81           C  
ATOM    880  CG  GLU A  59      24.666   7.878 -14.217  1.00  0.81           C  
ATOM    881  CD  GLU A  59      25.388   7.538 -15.507  1.00  0.81           C  
ATOM    882  OE1 GLU A  59      24.730   7.290 -16.491  1.00  0.81           O  
ATOM    883  OE2 GLU A  59      26.598   7.532 -15.504  1.00  0.81           O  
ATOM    884  H   GLU A  59      22.671   6.299 -12.685  1.00  0.81           H  
ATOM    885  HA  GLU A  59      22.945   9.136 -12.531  1.00  0.81           H  
ATOM    886 1HB  GLU A  59      22.738   7.261 -14.912  1.00  0.81           H  
ATOM    887 2HB  GLU A  59      23.050   8.981 -15.074  1.00  0.81           H  
ATOM    888 1HG  GLU A  59      25.115   8.773 -13.790  1.00  0.81           H  
ATOM    889 2HG  GLU A  59      24.799   7.066 -13.504  1.00  0.81           H  
ATOM    890  N   GLY A  60      20.030   8.073 -13.560  1.00  0.77           N  
ATOM    891  CA  GLY A  60      18.659   8.447 -13.875  1.00  0.77           C  
ATOM    892  C   GLY A  60      17.829   8.791 -12.633  1.00  0.77           C  
ATOM    893  O   GLY A  60      16.633   9.064 -12.745  1.00  0.77           O  
ATOM    894  H   GLY A  60      20.252   7.096 -13.433  1.00  0.77           H  
ATOM    895 1HA  GLY A  60      18.668   9.301 -14.552  1.00  0.77           H  
ATOM    896 2HA  GLY A  60      18.184   7.629 -14.413  1.00  0.77           H  
ATOM    897  N   LEU A  61      18.445   8.753 -11.448  1.00  0.71           N  
ATOM    898  CA  LEU A  61      17.720   9.052 -10.225  1.00  0.71           C  
ATOM    899  C   LEU A  61      18.025  10.450  -9.754  1.00  0.71           C  
ATOM    900  O   LEU A  61      19.184  10.847  -9.646  1.00  0.71           O  
ATOM    901  CB  LEU A  61      18.083   8.089  -9.099  1.00  0.71           C  
ATOM    902  CG  LEU A  61      17.325   6.809  -9.019  1.00  0.71           C  
ATOM    903  CD1 LEU A  61      17.511   6.007 -10.250  1.00  0.71           C  
ATOM    904  CD2 LEU A  61      17.801   6.058  -7.811  1.00  0.71           C  
ATOM    905  H   LEU A  61      19.437   8.541 -11.376  1.00  0.71           H  
ATOM    906  HA  LEU A  61      16.658   8.972 -10.423  1.00  0.71           H  
ATOM    907 1HB  LEU A  61      19.144   7.856  -9.162  1.00  0.71           H  
ATOM    908 2HB  LEU A  61      17.898   8.594  -8.174  1.00  0.71           H  
ATOM    909  HG  LEU A  61      16.282   7.025  -8.918  1.00  0.71           H  
ATOM    910 1HD1 LEU A  61      16.942   5.104 -10.153  1.00  0.71           H  
ATOM    911 2HD1 LEU A  61      17.163   6.563 -11.096  1.00  0.71           H  
ATOM    912 3HD1 LEU A  61      18.540   5.766 -10.390  1.00  0.71           H  
ATOM    913 1HD2 LEU A  61      17.250   5.152  -7.730  1.00  0.71           H  
ATOM    914 2HD2 LEU A  61      18.862   5.838  -7.906  1.00  0.71           H  
ATOM    915 3HD2 LEU A  61      17.632   6.664  -6.929  1.00  0.71           H  
ATOM    916  N   LYS A  62      16.986  11.203  -9.460  1.00  0.66           N  
ATOM    917  CA  LYS A  62      17.166  12.560  -9.005  1.00  0.66           C  
ATOM    918  C   LYS A  62      16.535  12.729  -7.640  1.00  0.66           C  
ATOM    919  O   LYS A  62      15.544  12.070  -7.308  1.00  0.66           O  
ATOM    920  CB  LYS A  62      16.542  13.531 -10.009  1.00  0.66           C  
ATOM    921  CG  LYS A  62      17.083  13.379 -11.451  1.00  0.66           C  
ATOM    922  CD  LYS A  62      18.558  13.762 -11.574  1.00  0.66           C  
ATOM    923  CE  LYS A  62      19.045  13.622 -13.017  1.00  0.66           C  
ATOM    924  NZ  LYS A  62      20.509  13.879 -13.143  1.00  0.66           N  
ATOM    925  H   LYS A  62      16.056  10.833  -9.569  1.00  0.66           H  
ATOM    926  HA  LYS A  62      18.231  12.772  -8.913  1.00  0.66           H  
ATOM    927 1HB  LYS A  62      15.466  13.395 -10.036  1.00  0.66           H  
ATOM    928 2HB  LYS A  62      16.729  14.555  -9.683  1.00  0.66           H  
ATOM    929 1HG  LYS A  62      16.962  12.343 -11.780  1.00  0.66           H  
ATOM    930 2HG  LYS A  62      16.501  14.014 -12.115  1.00  0.66           H  
ATOM    931 1HD  LYS A  62      18.696  14.792 -11.247  1.00  0.66           H  
ATOM    932 2HD  LYS A  62      19.162  13.115 -10.937  1.00  0.66           H  
ATOM    933 1HE  LYS A  62      18.837  12.607 -13.365  1.00  0.66           H  
ATOM    934 2HE  LYS A  62      18.506  14.329 -13.645  1.00  0.66           H  
ATOM    935 1HZ  LYS A  62      20.789  13.771 -14.107  1.00  0.66           H  
ATOM    936 2HZ  LYS A  62      20.718  14.814 -12.833  1.00  0.66           H  
ATOM    937 3HZ  LYS A  62      21.013  13.211 -12.569  1.00  0.66           H  
ATOM    938  N   ARG A  63      17.089  13.629  -6.853  1.00  0.63           N  
ATOM    939  CA  ARG A  63      16.500  13.912  -5.562  1.00  0.63           C  
ATOM    940  C   ARG A  63      15.116  14.480  -5.844  1.00  0.63           C  
ATOM    941  O   ARG A  63      14.951  15.262  -6.782  1.00  0.63           O  
ATOM    942  CB  ARG A  63      17.384  14.873  -4.787  1.00  0.63           C  
ATOM    943  CG  ARG A  63      18.768  14.279  -4.465  1.00  0.63           C  
ATOM    944  CD  ARG A  63      19.711  15.283  -3.865  1.00  0.63           C  
ATOM    945  NE  ARG A  63      19.364  15.639  -2.504  1.00  0.63           N  
ATOM    946  CZ  ARG A  63      19.844  16.708  -1.839  1.00  0.63           C  
ATOM    947  NH1 ARG A  63      20.680  17.539  -2.430  1.00  0.63           N  
ATOM    948  NH2 ARG A  63      19.472  16.916  -0.590  1.00  0.63           N  
ATOM    949  H   ARG A  63      17.913  14.130  -7.157  1.00  0.63           H  
ATOM    950  HA  ARG A  63      16.396  12.993  -4.995  1.00  0.63           H  
ATOM    951 1HB  ARG A  63      17.520  15.796  -5.344  1.00  0.63           H  
ATOM    952 2HB  ARG A  63      16.904  15.119  -3.835  1.00  0.63           H  
ATOM    953 1HG  ARG A  63      18.639  13.464  -3.749  1.00  0.63           H  
ATOM    954 2HG  ARG A  63      19.215  13.886  -5.378  1.00  0.63           H  
ATOM    955 1HD  ARG A  63      20.717  14.865  -3.857  1.00  0.63           H  
ATOM    956 2HD  ARG A  63      19.702  16.190  -4.465  1.00  0.63           H  
ATOM    957  HE  ARG A  63      18.740  15.013  -1.992  1.00  0.63           H  
ATOM    958 1HH1 ARG A  63      20.961  17.374  -3.385  1.00  0.63           H  
ATOM    959 2HH1 ARG A  63      21.037  18.338  -1.928  1.00  0.63           H  
ATOM    960 1HH2 ARG A  63      18.829  16.264  -0.146  1.00  0.63           H  
ATOM    961 2HH2 ARG A  63      19.823  17.711  -0.081  1.00  0.63           H  
ATOM    962  N   GLY A  64      14.122  14.065  -5.071  1.00  0.61           N  
ATOM    963  CA  GLY A  64      12.751  14.508  -5.265  1.00  0.61           C  
ATOM    964  C   GLY A  64      11.887  13.532  -6.083  1.00  0.61           C  
ATOM    965  O   GLY A  64      10.664  13.678  -6.106  1.00  0.61           O  
ATOM    966  H   GLY A  64      14.312  13.436  -4.296  1.00  0.61           H  
ATOM    967 1HA  GLY A  64      12.293  14.658  -4.288  1.00  0.61           H  
ATOM    968 2HA  GLY A  64      12.759  15.480  -5.757  1.00  0.61           H  
ATOM    969  N   LEU A  65      12.484  12.526  -6.739  1.00  0.60           N  
ATOM    970  CA  LEU A  65      11.641  11.586  -7.486  1.00  0.60           C  
ATOM    971  C   LEU A  65      10.787  10.763  -6.541  1.00  0.60           C  
ATOM    972  O   LEU A  65      11.217  10.394  -5.445  1.00  0.60           O  
ATOM    973  CB  LEU A  65      12.436  10.601  -8.355  1.00  0.60           C  
ATOM    974  CG  LEU A  65      13.210  11.155  -9.529  1.00  0.60           C  
ATOM    975  CD1 LEU A  65      13.983  10.016 -10.183  1.00  0.60           C  
ATOM    976  CD2 LEU A  65      12.260  11.784 -10.516  1.00  0.60           C  
ATOM    977  H   LEU A  65      13.502  12.425  -6.744  1.00  0.60           H  
ATOM    978  HA  LEU A  65      10.978  12.157  -8.135  1.00  0.60           H  
ATOM    979 1HB  LEU A  65      13.131  10.087  -7.719  1.00  0.60           H  
ATOM    980 2HB  LEU A  65      11.736   9.857  -8.749  1.00  0.60           H  
ATOM    981  HG  LEU A  65      13.908  11.894  -9.177  1.00  0.60           H  
ATOM    982 1HD1 LEU A  65      14.563  10.391 -11.031  1.00  0.60           H  
ATOM    983 2HD1 LEU A  65      14.642   9.566  -9.451  1.00  0.60           H  
ATOM    984 3HD1 LEU A  65      13.277   9.270 -10.541  1.00  0.60           H  
ATOM    985 1HD2 LEU A  65      12.825  12.178 -11.362  1.00  0.60           H  
ATOM    986 2HD2 LEU A  65      11.553  11.023 -10.869  1.00  0.60           H  
ATOM    987 3HD2 LEU A  65      11.715  12.593 -10.032  1.00  0.60           H  
ATOM    988  N   ASN A  66       9.570  10.453  -6.967  1.00  0.61           N  
ATOM    989  CA  ASN A  66       8.705   9.601  -6.162  1.00  0.61           C  
ATOM    990  C   ASN A  66       9.162   8.155  -6.291  1.00  0.61           C  
ATOM    991  O   ASN A  66       9.570   7.734  -7.379  1.00  0.61           O  
ATOM    992  CB  ASN A  66       7.263   9.743  -6.588  1.00  0.61           C  
ATOM    993  CG  ASN A  66       6.705  11.106  -6.309  1.00  0.61           C  
ATOM    994  OD1 ASN A  66       6.952  11.708  -5.257  1.00  0.61           O  
ATOM    995  ND2 ASN A  66       5.949  11.616  -7.248  1.00  0.61           N  
ATOM    996  H   ASN A  66       9.247  10.799  -7.860  1.00  0.61           H  
ATOM    997  HA  ASN A  66       8.795   9.888  -5.114  1.00  0.61           H  
ATOM    998 1HB  ASN A  66       7.190   9.550  -7.653  1.00  0.61           H  
ATOM    999 2HB  ASN A  66       6.656   8.993  -6.077  1.00  0.61           H  
ATOM   1000 1HD2 ASN A  66       5.547  12.524  -7.129  1.00  0.61           H  
ATOM   1001 2HD2 ASN A  66       5.774  11.094  -8.090  1.00  0.61           H  
ATOM   1002  N   VAL A  67       9.112   7.422  -5.185  1.00  0.63           N  
ATOM   1003  CA  VAL A  67       9.496   6.017  -5.158  1.00  0.63           C  
ATOM   1004  C   VAL A  67       8.377   5.146  -4.574  1.00  0.63           C  
ATOM   1005  O   VAL A  67       7.886   5.398  -3.469  1.00  0.63           O  
ATOM   1006  CB  VAL A  67      10.767   5.850  -4.325  1.00  0.63           C  
ATOM   1007  CG1 VAL A  67      11.166   4.438  -4.302  1.00  0.63           C  
ATOM   1008  CG2 VAL A  67      11.866   6.730  -4.866  1.00  0.63           C  
ATOM   1009  H   VAL A  67       8.788   7.871  -4.336  1.00  0.63           H  
ATOM   1010  HA  VAL A  67       9.689   5.687  -6.176  1.00  0.63           H  
ATOM   1011  HB  VAL A  67      10.553   6.141  -3.304  1.00  0.63           H  
ATOM   1012 1HG1 VAL A  67      12.054   4.318  -3.687  1.00  0.63           H  
ATOM   1013 2HG1 VAL A  67      10.344   3.868  -3.885  1.00  0.63           H  
ATOM   1014 3HG1 VAL A  67      11.377   4.097  -5.317  1.00  0.63           H  
ATOM   1015 1HG2 VAL A  67      12.757   6.607  -4.255  1.00  0.63           H  
ATOM   1016 2HG2 VAL A  67      12.078   6.456  -5.878  1.00  0.63           H  
ATOM   1017 3HG2 VAL A  67      11.551   7.771  -4.835  1.00  0.63           H  
ATOM   1018  N   ASP A  68       7.962   4.136  -5.328  1.00  0.65           N  
ATOM   1019  CA  ASP A  68       6.855   3.271  -4.929  1.00  0.65           C  
ATOM   1020  C   ASP A  68       7.276   1.887  -4.455  1.00  0.65           C  
ATOM   1021  O   ASP A  68       7.999   1.178  -5.156  1.00  0.65           O  
ATOM   1022  CB  ASP A  68       5.901   3.110  -6.109  1.00  0.65           C  
ATOM   1023  CG  ASP A  68       5.202   4.426  -6.482  1.00  0.65           C  
ATOM   1024  OD1 ASP A  68       5.183   5.328  -5.666  1.00  0.65           O  
ATOM   1025  OD2 ASP A  68       4.731   4.540  -7.592  1.00  0.65           O  
ATOM   1026  H   ASP A  68       8.442   3.955  -6.209  1.00  0.65           H  
ATOM   1027  HA  ASP A  68       6.321   3.752  -4.111  1.00  0.65           H  
ATOM   1028 1HB  ASP A  68       6.457   2.747  -6.977  1.00  0.65           H  
ATOM   1029 2HB  ASP A  68       5.147   2.357  -5.859  1.00  0.65           H  
ATOM   1030  N   SER A  69       6.846   1.477  -3.270  1.00  0.67           N  
ATOM   1031  CA  SER A  69       7.162   0.113  -2.891  1.00  0.67           C  
ATOM   1032  C   SER A  69       6.473  -0.803  -3.864  1.00  0.67           C  
ATOM   1033  O   SER A  69       5.358  -0.527  -4.306  1.00  0.67           O  
ATOM   1034  CB  SER A  69       6.754  -0.257  -1.481  1.00  0.67           C  
ATOM   1035  OG  SER A  69       7.016  -1.653  -1.262  1.00  0.67           O  
ATOM   1036  H   SER A  69       6.288   2.069  -2.653  1.00  0.67           H  
ATOM   1037  HA  SER A  69       8.224  -0.045  -2.992  1.00  0.67           H  
ATOM   1038 1HB  SER A  69       7.321   0.344  -0.767  1.00  0.67           H  
ATOM   1039 2HB  SER A  69       5.702  -0.048  -1.331  1.00  0.67           H  
ATOM   1040  HG  SER A  69       7.104  -1.794  -0.287  1.00  0.67           H  
ATOM   1041  N   THR A  70       7.125  -1.901  -4.182  1.00  0.69           N  
ATOM   1042  CA  THR A  70       6.561  -2.897  -5.069  1.00  0.69           C  
ATOM   1043  C   THR A  70       5.718  -3.906  -4.305  1.00  0.69           C  
ATOM   1044  O   THR A  70       5.043  -4.745  -4.901  1.00  0.69           O  
ATOM   1045  CB  THR A  70       7.677  -3.664  -5.739  1.00  0.69           C  
ATOM   1046  OG1 THR A  70       8.399  -4.361  -4.707  1.00  0.69           O  
ATOM   1047  CG2 THR A  70       8.627  -2.695  -6.489  1.00  0.69           C  
ATOM   1048  H   THR A  70       8.065  -2.048  -3.806  1.00  0.69           H  
ATOM   1049  HA  THR A  70       5.937  -2.401  -5.812  1.00  0.69           H  
ATOM   1050  HB  THR A  70       7.260  -4.390  -6.435  1.00  0.69           H  
ATOM   1051  HG1 THR A  70       8.930  -3.714  -4.188  1.00  0.69           H  
ATOM   1052 1HG2 THR A  70       9.440  -3.257  -6.947  1.00  0.69           H  
ATOM   1053 2HG2 THR A  70       8.071  -2.164  -7.260  1.00  0.69           H  
ATOM   1054 3HG2 THR A  70       9.036  -1.976  -5.792  1.00  0.69           H  
ATOM   1055  N   GLY A  71       5.804  -3.862  -2.976  1.00  0.70           N  
ATOM   1056  CA  GLY A  71       5.108  -4.809  -2.119  1.00  0.70           C  
ATOM   1057  C   GLY A  71       5.856  -6.132  -1.920  1.00  0.70           C  
ATOM   1058  O   GLY A  71       5.368  -7.013  -1.210  1.00  0.70           O  
ATOM   1059  H   GLY A  71       6.353  -3.124  -2.535  1.00  0.70           H  
ATOM   1060 1HA  GLY A  71       4.950  -4.346  -1.146  1.00  0.70           H  
ATOM   1061 2HA  GLY A  71       4.122  -5.010  -2.537  1.00  0.70           H  
ATOM   1062  N   ALA A  72       7.042  -6.281  -2.521  1.00  0.70           N  
ATOM   1063  CA  ALA A  72       7.788  -7.532  -2.381  1.00  0.70           C  
ATOM   1064  C   ALA A  72       9.290  -7.322  -2.512  1.00  0.70           C  
ATOM   1065  O   ALA A  72       9.734  -6.323  -3.060  1.00  0.70           O  
ATOM   1066  CB  ALA A  72       7.329  -8.527  -3.430  1.00  0.70           C  
ATOM   1067  H   ALA A  72       7.415  -5.545  -3.127  1.00  0.70           H  
ATOM   1068  HA  ALA A  72       7.591  -7.935  -1.388  1.00  0.70           H  
ATOM   1069 1HB  ALA A  72       7.872  -9.463  -3.304  1.00  0.70           H  
ATOM   1070 2HB  ALA A  72       6.261  -8.707  -3.321  1.00  0.70           H  
ATOM   1071 3HB  ALA A  72       7.531  -8.122  -4.421  1.00  0.70           H  
ATOM   1072  N   ALA A  73      10.060  -8.279  -2.002  1.00  0.70           N  
ATOM   1073  CA  ALA A  73      11.520  -8.305  -2.138  1.00  0.70           C  
ATOM   1074  C   ALA A  73      11.886  -8.576  -3.580  1.00  0.70           C  
ATOM   1075  O   ALA A  73      11.062  -9.116  -4.323  1.00  0.70           O  
ATOM   1076  CB  ALA A  73      12.123  -9.375  -1.243  1.00  0.70           C  
ATOM   1077  H   ALA A  73       9.616  -9.050  -1.526  1.00  0.70           H  
ATOM   1078  HA  ALA A  73      11.912  -7.329  -1.874  1.00  0.70           H  
ATOM   1079 1HB  ALA A  73      13.211  -9.365  -1.361  1.00  0.70           H  
ATOM   1080 2HB  ALA A  73      11.871  -9.162  -0.205  1.00  0.70           H  
ATOM   1081 3HB  ALA A  73      11.734 -10.349  -1.525  1.00  0.70           H  
ATOM   1082  N   ILE A  74      13.101  -8.228  -4.008  1.00  0.69           N  
ATOM   1083  CA  ILE A  74      13.431  -8.554  -5.384  1.00  0.69           C  
ATOM   1084  C   ILE A  74      13.411 -10.063  -5.524  1.00  0.69           C  
ATOM   1085  O   ILE A  74      13.949 -10.779  -4.670  1.00  0.69           O  
ATOM   1086  CB  ILE A  74      14.799  -8.025  -5.821  1.00  0.69           C  
ATOM   1087  CG1 ILE A  74      14.821  -6.545  -5.813  1.00  0.69           C  
ATOM   1088  CG2 ILE A  74      15.126  -8.511  -7.221  1.00  0.69           C  
ATOM   1089  CD1 ILE A  74      16.159  -6.023  -6.056  1.00  0.69           C  
ATOM   1090  H   ILE A  74      13.806  -7.777  -3.407  1.00  0.69           H  
ATOM   1091  HA  ILE A  74      12.671  -8.133  -6.041  1.00  0.69           H  
ATOM   1092  HB  ILE A  74      15.550  -8.364  -5.114  1.00  0.69           H  
ATOM   1093 1HG1 ILE A  74      14.143  -6.163  -6.572  1.00  0.69           H  
ATOM   1094 2HG1 ILE A  74      14.511  -6.187  -4.837  1.00  0.69           H  
ATOM   1095 1HG2 ILE A  74      16.105  -8.136  -7.501  1.00  0.69           H  
ATOM   1096 2HG2 ILE A  74      15.143  -9.594  -7.260  1.00  0.69           H  
ATOM   1097 3HG2 ILE A  74      14.378  -8.146  -7.921  1.00  0.69           H  
ATOM   1098 1HD1 ILE A  74      16.124  -4.937  -6.035  1.00  0.69           H  
ATOM   1099 2HD1 ILE A  74      16.840  -6.387  -5.285  1.00  0.69           H  
ATOM   1100 3HD1 ILE A  74      16.497  -6.367  -7.025  1.00  0.69           H  
ATOM   1101  N   SER A  75      12.737 -10.531  -6.568  1.00  0.69           N  
ATOM   1102  CA  SER A  75      12.583 -11.947  -6.836  1.00  0.69           C  
ATOM   1103  C   SER A  75      13.104 -12.354  -8.200  1.00  0.69           C  
ATOM   1104  O   SER A  75      13.237 -11.531  -9.107  1.00  0.69           O  
ATOM   1105  CB  SER A  75      11.115 -12.316  -6.712  1.00  0.69           C  
ATOM   1106  OG  SER A  75      10.321 -11.625  -7.665  1.00  0.69           O  
ATOM   1107  H   SER A  75      12.320  -9.866  -7.202  1.00  0.69           H  
ATOM   1108  HA  SER A  75      13.153 -12.502  -6.094  1.00  0.69           H  
ATOM   1109 1HB  SER A  75      11.000 -13.389  -6.856  1.00  0.69           H  
ATOM   1110 2HB  SER A  75      10.768 -12.081  -5.706  1.00  0.69           H  
ATOM   1111  HG  SER A  75      10.387 -10.690  -7.429  1.00  0.69           H  
ATOM   1112  N   VAL A  76      13.332 -13.647  -8.348  1.00  0.69           N  
ATOM   1113  CA  VAL A  76      13.771 -14.232  -9.604  1.00  0.69           C  
ATOM   1114  C   VAL A  76      12.869 -15.431  -9.906  1.00  0.69           C  
ATOM   1115  O   VAL A  76      12.463 -16.129  -8.973  1.00  0.69           O  
ATOM   1116  CB  VAL A  76      15.250 -14.673  -9.418  1.00  0.69           C  
ATOM   1117  CG1 VAL A  76      15.316 -15.700  -8.297  1.00  0.69           C  
ATOM   1118  CG2 VAL A  76      15.851 -15.272 -10.685  1.00  0.69           C  
ATOM   1119  H   VAL A  76      13.198 -14.243  -7.528  1.00  0.69           H  
ATOM   1120  HA  VAL A  76      13.700 -13.474 -10.381  1.00  0.69           H  
ATOM   1121  HB  VAL A  76      15.836 -13.806  -9.115  1.00  0.69           H  
ATOM   1122 1HG1 VAL A  76      16.350 -16.006  -8.130  1.00  0.69           H  
ATOM   1123 2HG1 VAL A  76      14.912 -15.270  -7.377  1.00  0.69           H  
ATOM   1124 3HG1 VAL A  76      14.732 -16.556  -8.580  1.00  0.69           H  
ATOM   1125 1HG2 VAL A  76      16.876 -15.570 -10.502  1.00  0.69           H  
ATOM   1126 2HG2 VAL A  76      15.288 -16.137 -10.978  1.00  0.69           H  
ATOM   1127 3HG2 VAL A  76      15.840 -14.543 -11.480  1.00  0.69           H  
ATOM   1128  N   PRO A  77      12.474 -15.684 -11.163  1.00  0.70           N  
ATOM   1129  CA  PRO A  77      11.723 -16.854 -11.529  1.00  0.70           C  
ATOM   1130  C   PRO A  77      12.640 -18.021 -11.373  1.00  0.70           C  
ATOM   1131  O   PRO A  77      13.827 -17.886 -11.668  1.00  0.70           O  
ATOM   1132  CB  PRO A  77      11.355 -16.580 -12.975  1.00  0.70           C  
ATOM   1133  CG  PRO A  77      12.405 -15.645 -13.474  1.00  0.70           C  
ATOM   1134  CD  PRO A  77      12.773 -14.792 -12.282  1.00  0.70           C  
ATOM   1135  HA  PRO A  77      10.835 -16.959 -10.911  1.00  0.70           H  
ATOM   1136 1HB  PRO A  77      11.306 -17.523 -13.535  1.00  0.70           H  
ATOM   1137 2HB  PRO A  77      10.357 -16.139 -12.991  1.00  0.70           H  
ATOM   1138 1HG  PRO A  77      13.242 -16.230 -13.852  1.00  0.70           H  
ATOM   1139 2HG  PRO A  77      12.021 -15.054 -14.326  1.00  0.70           H  
ATOM   1140 1HD  PRO A  77      13.815 -14.569 -12.359  1.00  0.70           H  
ATOM   1141 2HD  PRO A  77      12.155 -13.891 -12.237  1.00  0.70           H  
ATOM   1142  N   VAL A  78      12.142 -19.159 -10.926  1.00  0.71           N  
ATOM   1143  CA  VAL A  78      13.075 -20.266 -10.850  1.00  0.71           C  
ATOM   1144  C   VAL A  78      12.450 -21.553 -11.350  1.00  0.71           C  
ATOM   1145  O   VAL A  78      11.480 -22.035 -10.764  1.00  0.71           O  
ATOM   1146  CB  VAL A  78      13.525 -20.529  -9.422  1.00  0.71           C  
ATOM   1147  CG1 VAL A  78      14.607 -21.602  -9.508  1.00  0.71           C  
ATOM   1148  CG2 VAL A  78      13.954 -19.255  -8.704  1.00  0.71           C  
ATOM   1149  H   VAL A  78      11.153 -19.236 -10.683  1.00  0.71           H  
ATOM   1150  HA  VAL A  78      13.946 -20.049 -11.466  1.00  0.71           H  
ATOM   1151  HB  VAL A  78      12.706 -20.962  -8.862  1.00  0.71           H  
ATOM   1152 1HG1 VAL A  78      14.951 -21.847  -8.554  1.00  0.71           H  
ATOM   1153 2HG1 VAL A  78      14.227 -22.492  -9.990  1.00  0.71           H  
ATOM   1154 3HG1 VAL A  78      15.440 -21.218 -10.086  1.00  0.71           H  
ATOM   1155 1HG2 VAL A  78      14.271 -19.498  -7.689  1.00  0.71           H  
ATOM   1156 2HG2 VAL A  78      14.745 -18.797  -9.229  1.00  0.71           H  
ATOM   1157 3HG2 VAL A  78      13.117 -18.565  -8.656  1.00  0.71           H  
ATOM   1158  N   GLY A  79      13.030 -22.189 -12.351  1.00  0.72           N  
ATOM   1159  CA  GLY A  79      12.424 -23.444 -12.776  1.00  0.72           C  
ATOM   1160  C   GLY A  79      12.932 -23.894 -14.115  1.00  0.72           C  
ATOM   1161  O   GLY A  79      13.875 -23.322 -14.652  1.00  0.72           O  
ATOM   1162  H   GLY A  79      13.837 -21.792 -12.830  1.00  0.72           H  
ATOM   1163 1HA  GLY A  79      12.621 -24.211 -12.029  1.00  0.72           H  
ATOM   1164 2HA  GLY A  79      11.342 -23.319 -12.827  1.00  0.72           H  
ATOM   1165  N   LYS A  80      12.289 -24.900 -14.697  1.00  0.73           N  
ATOM   1166  CA  LYS A  80      12.733 -25.377 -16.001  1.00  0.73           C  
ATOM   1167  C   LYS A  80      12.689 -24.252 -17.041  1.00  0.73           C  
ATOM   1168  O   LYS A  80      13.516 -24.190 -17.944  1.00  0.73           O  
ATOM   1169  CB  LYS A  80      11.880 -26.567 -16.442  1.00  0.73           C  
ATOM   1170  CG  LYS A  80      10.408 -26.235 -16.715  1.00  0.73           C  
ATOM   1171  CD  LYS A  80       9.596 -27.476 -17.098  1.00  0.73           C  
ATOM   1172  CE  LYS A  80       8.138 -27.096 -17.366  1.00  0.73           C  
ATOM   1173  NZ  LYS A  80       7.382 -26.823 -16.103  1.00  0.73           N  
ATOM   1174  H   LYS A  80      11.506 -25.345 -14.232  1.00  0.73           H  
ATOM   1175  HA  LYS A  80      13.758 -25.704 -15.910  1.00  0.73           H  
ATOM   1176 1HB  LYS A  80      12.300 -26.992 -17.354  1.00  0.73           H  
ATOM   1177 2HB  LYS A  80      11.914 -27.342 -15.677  1.00  0.73           H  
ATOM   1178 1HG  LYS A  80       9.956 -25.773 -15.833  1.00  0.73           H  
ATOM   1179 2HG  LYS A  80      10.341 -25.531 -17.542  1.00  0.73           H  
ATOM   1180 1HD  LYS A  80      10.020 -27.935 -17.992  1.00  0.73           H  
ATOM   1181 2HD  LYS A  80       9.627 -28.201 -16.284  1.00  0.73           H  
ATOM   1182 1HE  LYS A  80       8.132 -26.189 -17.970  1.00  0.73           H  
ATOM   1183 2HE  LYS A  80       7.640 -27.892 -17.916  1.00  0.73           H  
ATOM   1184 1HZ  LYS A  80       6.429 -26.513 -16.316  1.00  0.73           H  
ATOM   1185 2HZ  LYS A  80       7.350 -27.640 -15.529  1.00  0.73           H  
ATOM   1186 3HZ  LYS A  80       7.789 -26.060 -15.558  1.00  0.73           H  
ATOM   1187  N   ALA A  81      11.780 -23.298 -16.828  1.00  0.72           N  
ATOM   1188  CA  ALA A  81      11.570 -22.129 -17.671  1.00  0.72           C  
ATOM   1189  C   ALA A  81      12.810 -21.233 -17.753  1.00  0.72           C  
ATOM   1190  O   ALA A  81      12.935 -20.435 -18.690  1.00  0.72           O  
ATOM   1191  CB  ALA A  81      10.400 -21.324 -17.134  1.00  0.72           C  
ATOM   1192  H   ALA A  81      11.168 -23.418 -16.036  1.00  0.72           H  
ATOM   1193  HA  ALA A  81      11.339 -22.477 -18.678  1.00  0.72           H  
ATOM   1194 1HB  ALA A  81      10.241 -20.487 -17.779  1.00  0.72           H  
ATOM   1195 2HB  ALA A  81       9.501 -21.946 -17.104  1.00  0.72           H  
ATOM   1196 3HB  ALA A  81      10.630 -20.974 -16.126  1.00  0.72           H  
ATOM   1197  N   THR A  82      13.676 -21.325 -16.732  1.00  0.72           N  
ATOM   1198  CA  THR A  82      14.876 -20.516 -16.587  1.00  0.72           C  
ATOM   1199  C   THR A  82      16.142 -21.271 -17.012  1.00  0.72           C  
ATOM   1200  O   THR A  82      17.231 -20.687 -17.088  1.00  0.72           O  
ATOM   1201  CB  THR A  82      15.033 -20.062 -15.117  1.00  0.72           C  
ATOM   1202  OG1 THR A  82      15.221 -21.205 -14.250  1.00  0.72           O  
ATOM   1203  CG2 THR A  82      13.813 -19.342 -14.695  1.00  0.72           C  
ATOM   1204  H   THR A  82      13.519 -22.029 -16.018  1.00  0.72           H  
ATOM   1205  HA  THR A  82      14.777 -19.634 -17.214  1.00  0.72           H  
ATOM   1206  HB  THR A  82      15.883 -19.404 -15.026  1.00  0.72           H  
ATOM   1207  HG1 THR A  82      14.818 -21.991 -14.667  1.00  0.72           H  
ATOM   1208 1HG2 THR A  82      13.937 -19.033 -13.695  1.00  0.72           H  
ATOM   1209 2HG2 THR A  82      13.689 -18.486 -15.323  1.00  0.72           H  
ATOM   1210 3HG2 THR A  82      12.943 -19.993 -14.773  1.00  0.72           H  
ATOM   1211  N   LEU A  83      16.029 -22.579 -17.234  1.00  0.71           N  
ATOM   1212  CA  LEU A  83      17.227 -23.334 -17.546  1.00  0.71           C  
ATOM   1213  C   LEU A  83      17.610 -23.028 -18.976  1.00  0.71           C  
ATOM   1214  O   LEU A  83      16.752 -22.875 -19.848  1.00  0.71           O  
ATOM   1215  CB  LEU A  83      17.015 -24.838 -17.297  1.00  0.71           C  
ATOM   1216  CG  LEU A  83      16.782 -25.236 -15.819  1.00  0.71           C  
ATOM   1217  CD1 LEU A  83      16.444 -26.677 -15.725  1.00  0.71           C  
ATOM   1218  CD2 LEU A  83      18.045 -24.981 -15.022  1.00  0.71           C  
ATOM   1219  H   LEU A  83      15.124 -23.047 -17.234  1.00  0.71           H  
ATOM   1220  HA  LEU A  83      18.037 -23.001 -16.899  1.00  0.71           H  
ATOM   1221 1HB  LEU A  83      16.152 -25.171 -17.875  1.00  0.71           H  
ATOM   1222 2HB  LEU A  83      17.899 -25.374 -17.654  1.00  0.71           H  
ATOM   1223  HG  LEU A  83      15.958 -24.653 -15.415  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  83      16.280 -26.927 -14.681  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  83      15.556 -26.900 -16.297  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  83      17.271 -27.252 -16.122  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  83      17.895 -25.260 -13.982  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  83      18.855 -25.571 -15.434  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  83      18.296 -23.937 -15.087  1.00  0.71           H  
ATOM   1230  N   GLY A  84      18.902 -22.889 -19.205  1.00  0.71           N  
ATOM   1231  CA  GLY A  84      19.444 -22.582 -20.510  1.00  0.71           C  
ATOM   1232  C   GLY A  84      19.407 -21.089 -20.807  1.00  0.71           C  
ATOM   1233  O   GLY A  84      19.782 -20.662 -21.901  1.00  0.71           O  
ATOM   1234  H   GLY A  84      19.570 -23.023 -18.449  1.00  0.71           H  
ATOM   1235 1HA  GLY A  84      20.475 -22.909 -20.514  1.00  0.71           H  
ATOM   1236 2HA  GLY A  84      18.912 -23.141 -21.278  1.00  0.71           H  
ATOM   1237  N   ARG A  85      18.953 -20.292 -19.833  1.00  0.71           N  
ATOM   1238  CA  ARG A  85      18.848 -18.853 -20.008  1.00  0.71           C  
ATOM   1239  C   ARG A  85      19.801 -18.119 -19.083  1.00  0.71           C  
ATOM   1240  O   ARG A  85      20.189 -18.644 -18.026  1.00  0.71           O  
ATOM   1241  CB  ARG A  85      17.441 -18.370 -19.703  1.00  0.71           C  
ATOM   1242  CG  ARG A  85      16.370 -18.945 -20.599  1.00  0.71           C  
ATOM   1243  CD  ARG A  85      15.055 -18.385 -20.276  1.00  0.71           C  
ATOM   1244  NE  ARG A  85      13.991 -19.030 -21.004  1.00  0.71           N  
ATOM   1245  CZ  ARG A  85      13.640 -18.709 -22.273  1.00  0.71           C  
ATOM   1246  NH1 ARG A  85      14.285 -17.768 -22.881  1.00  0.71           N  
ATOM   1247  NH2 ARG A  85      12.673 -19.338 -22.903  1.00  0.71           N  
ATOM   1248  H   ARG A  85      18.629 -20.689 -18.951  1.00  0.71           H  
ATOM   1249  HA  ARG A  85      19.096 -18.599 -21.040  1.00  0.71           H  
ATOM   1250 1HB  ARG A  85      17.183 -18.609 -18.674  1.00  0.71           H  
ATOM   1251 2HB  ARG A  85      17.407 -17.282 -19.806  1.00  0.71           H  
ATOM   1252 1HG  ARG A  85      16.604 -18.717 -21.640  1.00  0.71           H  
ATOM   1253 2HG  ARG A  85      16.324 -20.030 -20.459  1.00  0.71           H  
ATOM   1254 1HD  ARG A  85      14.882 -18.536 -19.224  1.00  0.71           H  
ATOM   1255 2HD  ARG A  85      15.036 -17.318 -20.509  1.00  0.71           H  
ATOM   1256  HE  ARG A  85      13.476 -19.764 -20.495  1.00  0.71           H  
ATOM   1257 1HH1 ARG A  85      15.002 -17.262 -22.380  1.00  0.71           H  
ATOM   1258 2HH1 ARG A  85      14.061 -17.534 -23.860  1.00  0.71           H  
ATOM   1259 1HH2 ARG A  85      12.161 -20.069 -22.440  1.00  0.71           H  
ATOM   1260 2HH2 ARG A  85      12.435 -19.066 -23.845  1.00  0.71           H  
ATOM   1261  N   ILE A  86      20.135 -16.894 -19.468  1.00  0.71           N  
ATOM   1262  CA  ILE A  86      20.946 -16.025 -18.628  1.00  0.71           C  
ATOM   1263  C   ILE A  86      20.099 -14.875 -18.084  1.00  0.71           C  
ATOM   1264  O   ILE A  86      19.488 -14.150 -18.871  1.00  0.71           O  
ATOM   1265  CB  ILE A  86      22.090 -15.362 -19.384  1.00  0.71           C  
ATOM   1266  CG1 ILE A  86      23.025 -16.324 -20.042  1.00  0.71           C  
ATOM   1267  CG2 ILE A  86      22.852 -14.651 -18.432  1.00  0.71           C  
ATOM   1268  CD1 ILE A  86      24.058 -15.636 -20.925  1.00  0.71           C  
ATOM   1269  H   ILE A  86      19.813 -16.578 -20.388  1.00  0.71           H  
ATOM   1270  HA  ILE A  86      21.338 -16.599 -17.800  1.00  0.71           H  
ATOM   1271  HB  ILE A  86      21.701 -14.673 -20.112  1.00  0.71           H  
ATOM   1272 1HG1 ILE A  86      23.546 -16.854 -19.296  1.00  0.71           H  
ATOM   1273 2HG1 ILE A  86      22.449 -17.027 -20.650  1.00  0.71           H  
ATOM   1274 1HG2 ILE A  86      23.641 -14.161 -18.975  1.00  0.71           H  
ATOM   1275 2HG2 ILE A  86      22.257 -13.932 -17.926  1.00  0.71           H  
ATOM   1276 3HG2 ILE A  86      23.252 -15.353 -17.701  1.00  0.71           H  
ATOM   1277 1HD1 ILE A  86      24.699 -16.360 -21.362  1.00  0.71           H  
ATOM   1278 2HD1 ILE A  86      23.584 -15.080 -21.712  1.00  0.71           H  
ATOM   1279 3HD1 ILE A  86      24.651 -14.952 -20.321  1.00  0.71           H  
ATOM   1280  N   MET A  87      20.075 -14.694 -16.759  1.00  0.72           N  
ATOM   1281  CA  MET A  87      19.280 -13.622 -16.143  1.00  0.72           C  
ATOM   1282  C   MET A  87      20.057 -12.605 -15.301  1.00  0.72           C  
ATOM   1283  O   MET A  87      21.151 -12.883 -14.798  1.00  0.72           O  
ATOM   1284  CB  MET A  87      18.200 -14.198 -15.237  1.00  0.72           C  
ATOM   1285  CG  MET A  87      17.155 -15.020 -15.910  1.00  0.72           C  
ATOM   1286  SD  MET A  87      15.912 -15.571 -14.745  1.00  0.72           S  
ATOM   1287  CE  MET A  87      16.792 -16.756 -13.793  1.00  0.72           C  
ATOM   1288  H   MET A  87      20.603 -15.343 -16.173  1.00  0.72           H  
ATOM   1289  HA  MET A  87      18.804 -13.070 -16.945  1.00  0.72           H  
ATOM   1290 1HB  MET A  87      18.668 -14.814 -14.470  1.00  0.72           H  
ATOM   1291 2HB  MET A  87      17.693 -13.373 -14.725  1.00  0.72           H  
ATOM   1292 1HG  MET A  87      16.669 -14.417 -16.680  1.00  0.72           H  
ATOM   1293 2HG  MET A  87      17.606 -15.894 -16.383  1.00  0.72           H  
ATOM   1294 1HE  MET A  87      16.121 -17.186 -13.046  1.00  0.72           H  
ATOM   1295 2HE  MET A  87      17.167 -17.542 -14.443  1.00  0.72           H  
ATOM   1296 3HE  MET A  87      17.632 -16.270 -13.294  1.00  0.72           H  
ATOM   1297  N   ASP A  88      19.471 -11.409 -15.153  1.00  0.73           N  
ATOM   1298  CA  ASP A  88      19.999 -10.422 -14.199  1.00  0.73           C  
ATOM   1299  C   ASP A  88      19.338 -10.641 -12.827  1.00  0.73           C  
ATOM   1300  O   ASP A  88      18.510 -11.540 -12.664  1.00  0.73           O  
ATOM   1301  CB  ASP A  88      19.770  -8.971 -14.657  1.00  0.73           C  
ATOM   1302  CG  ASP A  88      18.278  -8.529 -14.654  1.00  0.73           C  
ATOM   1303  OD1 ASP A  88      17.483  -9.239 -14.060  1.00  0.73           O  
ATOM   1304  OD2 ASP A  88      17.949  -7.491 -15.201  1.00  0.73           O  
ATOM   1305  H   ASP A  88      18.616 -11.221 -15.683  1.00  0.73           H  
ATOM   1306  HA  ASP A  88      21.075 -10.576 -14.090  1.00  0.73           H  
ATOM   1307 1HB  ASP A  88      20.341  -8.296 -14.020  1.00  0.73           H  
ATOM   1308 2HB  ASP A  88      20.155  -8.851 -15.655  1.00  0.73           H  
ATOM   1309  N   VAL A  89      19.617  -9.758 -11.864  1.00  0.73           N  
ATOM   1310  CA  VAL A  89      19.084  -9.880 -10.498  1.00  0.73           C  
ATOM   1311  C   VAL A  89      17.595  -9.587 -10.358  1.00  0.73           C  
ATOM   1312  O   VAL A  89      17.024  -9.786  -9.290  1.00  0.73           O  
ATOM   1313  CB  VAL A  89      19.816  -8.933  -9.549  1.00  0.73           C  
ATOM   1314  CG1 VAL A  89      21.216  -9.258  -9.565  1.00  0.73           C  
ATOM   1315  CG2 VAL A  89      19.576  -7.491  -9.925  1.00  0.73           C  
ATOM   1316  H   VAL A  89      20.269  -9.016 -12.062  1.00  0.73           H  
ATOM   1317  HA  VAL A  89      19.263 -10.904 -10.162  1.00  0.73           H  
ATOM   1318  HB  VAL A  89      19.453  -9.098  -8.544  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  89      21.742  -8.618  -8.875  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  89      21.326 -10.291  -9.272  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  89      21.610  -9.111 -10.568  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  89      20.108  -6.843  -9.231  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  89      19.932  -7.315 -10.934  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  89      18.521  -7.277  -9.870  1.00  0.73           H  
ATOM   1325  N   LEU A  90      16.982  -9.042 -11.397  1.00  0.75           N  
ATOM   1326  CA  LEU A  90      15.577  -8.712 -11.362  1.00  0.75           C  
ATOM   1327  C   LEU A  90      14.784  -9.816 -12.061  1.00  0.75           C  
ATOM   1328  O   LEU A  90      13.554  -9.754 -12.161  1.00  0.75           O  
ATOM   1329  CB  LEU A  90      15.350  -7.353 -12.033  1.00  0.75           C  
ATOM   1330  CG  LEU A  90      16.106  -6.163 -11.406  1.00  0.75           C  
ATOM   1331  CD1 LEU A  90      15.804  -4.900 -12.174  1.00  0.75           C  
ATOM   1332  CD2 LEU A  90      15.727  -6.029  -9.965  1.00  0.75           C  
ATOM   1333  H   LEU A  90      17.470  -8.922 -12.282  1.00  0.75           H  
ATOM   1334  HA  LEU A  90      15.251  -8.656 -10.324  1.00  0.75           H  
ATOM   1335 1HB  LEU A  90      15.692  -7.441 -13.062  1.00  0.75           H  
ATOM   1336 2HB  LEU A  90      14.287  -7.129 -12.037  1.00  0.75           H  
ATOM   1337  HG  LEU A  90      17.174  -6.337 -11.488  1.00  0.75           H  
ATOM   1338 1HD1 LEU A  90      16.358  -4.070 -11.737  1.00  0.75           H  
ATOM   1339 2HD1 LEU A  90      16.104  -5.032 -13.215  1.00  0.75           H  
ATOM   1340 3HD1 LEU A  90      14.735  -4.689 -12.123  1.00  0.75           H  
ATOM   1341 1HD2 LEU A  90      16.267  -5.205  -9.526  1.00  0.75           H  
ATOM   1342 2HD2 LEU A  90      14.657  -5.850  -9.878  1.00  0.75           H  
ATOM   1343 3HD2 LEU A  90      15.985  -6.943  -9.458  1.00  0.75           H  
ATOM   1344  N   GLY A  91      15.501 -10.843 -12.540  1.00  0.78           N  
ATOM   1345  CA  GLY A  91      14.904 -11.965 -13.242  1.00  0.78           C  
ATOM   1346  C   GLY A  91      14.712 -11.735 -14.741  1.00  0.78           C  
ATOM   1347  O   GLY A  91      14.005 -12.504 -15.394  1.00  0.78           O  
ATOM   1348  H   GLY A  91      16.516 -10.852 -12.436  1.00  0.78           H  
ATOM   1349 1HA  GLY A  91      15.539 -12.837 -13.097  1.00  0.78           H  
ATOM   1350 2HA  GLY A  91      13.945 -12.187 -12.786  1.00  0.78           H  
ATOM   1351  N   ASN A  92      15.272 -10.652 -15.279  1.00  0.82           N  
ATOM   1352  CA  ASN A  92      15.105 -10.363 -16.696  1.00  0.82           C  
ATOM   1353  C   ASN A  92      16.120 -11.169 -17.496  1.00  0.82           C  
ATOM   1354  O   ASN A  92      17.278 -11.261 -17.092  1.00  0.82           O  
ATOM   1355  CB  ASN A  92      15.314  -8.895 -17.004  1.00  0.82           C  
ATOM   1356  CG  ASN A  92      14.329  -7.980 -16.380  1.00  0.82           C  
ATOM   1357  OD1 ASN A  92      13.104  -8.094 -16.549  1.00  0.82           O  
ATOM   1358  ND2 ASN A  92      14.857  -7.041 -15.638  1.00  0.82           N  
ATOM   1359  H   ASN A  92      15.868 -10.039 -14.708  1.00  0.82           H  
ATOM   1360  HA  ASN A  92      14.094 -10.628 -16.980  1.00  0.82           H  
ATOM   1361 1HB  ASN A  92      16.306  -8.605 -16.687  1.00  0.82           H  
ATOM   1362 2HB  ASN A  92      15.279  -8.756 -18.085  1.00  0.82           H  
ATOM   1363 1HD2 ASN A  92      14.272  -6.377 -15.179  1.00  0.82           H  
ATOM   1364 2HD2 ASN A  92      15.884  -7.009 -15.518  1.00  0.82           H  
ATOM   1365  N   PRO A  93      15.744 -11.850 -18.581  1.00  0.88           N  
ATOM   1366  CA  PRO A  93      16.690 -12.470 -19.474  1.00  0.88           C  
ATOM   1367  C   PRO A  93      17.626 -11.389 -19.995  1.00  0.88           C  
ATOM   1368  O   PRO A  93      17.166 -10.290 -20.321  1.00  0.88           O  
ATOM   1369  CB  PRO A  93      15.798 -13.008 -20.597  1.00  0.88           C  
ATOM   1370  CG  PRO A  93      14.462 -13.214 -19.951  1.00  0.88           C  
ATOM   1371  CD  PRO A  93      14.334 -12.087 -18.921  1.00  0.88           C  
ATOM   1372  HA  PRO A  93      17.230 -13.271 -18.953  1.00  0.88           H  
ATOM   1373 1HB  PRO A  93      15.766 -12.290 -21.427  1.00  0.88           H  
ATOM   1374 2HB  PRO A  93      16.233 -13.942 -21.005  1.00  0.88           H  
ATOM   1375 1HG  PRO A  93      13.662 -13.217 -20.714  1.00  0.88           H  
ATOM   1376 2HG  PRO A  93      14.470 -14.192 -19.512  1.00  0.88           H  
ATOM   1377 1HD  PRO A  93      13.875 -11.189 -19.359  1.00  0.88           H  
ATOM   1378 2HD  PRO A  93      13.776 -12.479 -18.054  1.00  0.88           H  
ATOM   1379  N   ILE A  94      18.907 -11.703 -20.121  1.00  0.93           N  
ATOM   1380  CA  ILE A  94      19.870 -10.754 -20.683  1.00  0.93           C  
ATOM   1381  C   ILE A  94      20.530 -11.313 -21.950  1.00  0.93           C  
ATOM   1382  O   ILE A  94      21.272 -10.620 -22.642  1.00  0.93           O  
ATOM   1383  CB  ILE A  94      20.908 -10.320 -19.627  1.00  0.93           C  
ATOM   1384  CG1 ILE A  94      21.711 -11.475 -19.134  1.00  0.93           C  
ATOM   1385  CG2 ILE A  94      20.208  -9.669 -18.454  1.00  0.93           C  
ATOM   1386  CD1 ILE A  94      22.890 -11.058 -18.257  1.00  0.93           C  
ATOM   1387  H   ILE A  94      19.212 -12.612 -19.784  1.00  0.93           H  
ATOM   1388  HA  ILE A  94      19.330  -9.855 -20.973  1.00  0.93           H  
ATOM   1389  HB  ILE A  94      21.595  -9.605 -20.075  1.00  0.93           H  
ATOM   1390 1HG1 ILE A  94      21.056 -12.115 -18.559  1.00  0.93           H  
ATOM   1391 2HG1 ILE A  94      22.089 -12.038 -19.988  1.00  0.93           H  
ATOM   1392 1HG2 ILE A  94      20.953  -9.352 -17.734  1.00  0.93           H  
ATOM   1393 2HG2 ILE A  94      19.638  -8.805 -18.796  1.00  0.93           H  
ATOM   1394 3HG2 ILE A  94      19.532 -10.382 -17.986  1.00  0.93           H  
ATOM   1395 1HD1 ILE A  94      23.434 -11.925 -17.919  1.00  0.93           H  
ATOM   1396 2HD1 ILE A  94      23.560 -10.419 -18.829  1.00  0.93           H  
ATOM   1397 3HD1 ILE A  94      22.519 -10.514 -17.387  1.00  0.93           H  
ATOM   1398  N   ASP A  95      20.228 -12.575 -22.248  1.00  0.97           N  
ATOM   1399  CA  ASP A  95      20.721 -13.303 -23.427  1.00  0.97           C  
ATOM   1400  C   ASP A  95      19.864 -13.175 -24.681  1.00  0.97           C  
ATOM   1401  O   ASP A  95      20.143 -13.806 -25.698  1.00  0.97           O  
ATOM   1402  CB  ASP A  95      20.815 -14.772 -23.059  1.00  0.97           C  
ATOM   1403  CG  ASP A  95      19.464 -15.331 -22.606  1.00  0.97           C  
ATOM   1404  OD1 ASP A  95      18.469 -14.623 -22.668  1.00  0.97           O  
ATOM   1405  OD2 ASP A  95      19.441 -16.446 -22.141  1.00  0.97           O  
ATOM   1406  H   ASP A  95      19.621 -13.063 -21.606  1.00  0.97           H  
ATOM   1407  HA  ASP A  95      21.718 -12.927 -23.660  1.00  0.97           H  
ATOM   1408 1HB  ASP A  95      21.168 -15.346 -23.917  1.00  0.97           H  
ATOM   1409 2HB  ASP A  95      21.510 -14.900 -22.288  1.00  0.97           H  
ATOM   1410  N   GLU A  96      18.805 -12.386 -24.586  1.00  0.98           N  
ATOM   1411  CA  GLU A  96      17.829 -12.190 -25.654  1.00  0.98           C  
ATOM   1412  C   GLU A  96      17.272 -13.530 -26.176  1.00  0.98           C  
ATOM   1413  O   GLU A  96      16.893 -13.643 -27.342  1.00  0.98           O  
ATOM   1414  CB  GLU A  96      18.441 -11.380 -26.807  1.00  0.98           C  
ATOM   1415  CG  GLU A  96      18.914  -9.975 -26.404  1.00  0.98           C  
ATOM   1416  CD  GLU A  96      19.424  -9.141 -27.571  1.00  0.98           C  
ATOM   1417  OE1 GLU A  96      19.457  -9.636 -28.673  1.00  0.98           O  
ATOM   1418  OE2 GLU A  96      19.777  -8.006 -27.349  1.00  0.98           O  
ATOM   1419  H   GLU A  96      18.666 -11.912 -23.707  1.00  0.98           H  
ATOM   1420  HA  GLU A  96      16.995 -11.619 -25.246  1.00  0.98           H  
ATOM   1421 1HB  GLU A  96      19.292 -11.914 -27.227  1.00  0.98           H  
ATOM   1422 2HB  GLU A  96      17.704 -11.269 -27.601  1.00  0.98           H  
ATOM   1423 1HG  GLU A  96      18.086  -9.449 -25.933  1.00  0.98           H  
ATOM   1424 2HG  GLU A  96      19.710 -10.075 -25.664  1.00  0.98           H  
ATOM   1425  N   ALA A  97      17.121 -14.514 -25.276  1.00  0.98           N  
ATOM   1426  CA  ALA A  97      16.589 -15.842 -25.600  1.00  0.98           C  
ATOM   1427  C   ALA A  97      15.059 -15.894 -25.538  1.00  0.98           C  
ATOM   1428  O   ALA A  97      14.464 -16.972 -25.619  1.00  0.98           O  
ATOM   1429  CB  ALA A  97      17.181 -16.889 -24.670  1.00  0.98           C  
ATOM   1430  H   ALA A  97      17.473 -14.370 -24.321  1.00  0.98           H  
ATOM   1431  HA  ALA A  97      16.887 -16.079 -26.621  1.00  0.98           H  
ATOM   1432 1HB  ALA A  97      16.810 -17.874 -24.940  1.00  0.98           H  
ATOM   1433 2HB  ALA A  97      18.268 -16.876 -24.754  1.00  0.98           H  
ATOM   1434 3HB  ALA A  97      16.899 -16.662 -23.642  1.00  0.98           H  
ATOM   1435  N   GLY A  98      14.427 -14.752 -25.314  1.00  0.96           N  
ATOM   1436  CA  GLY A  98      12.978 -14.668 -25.209  1.00  0.96           C  
ATOM   1437  C   GLY A  98      12.527 -14.753 -23.754  1.00  0.96           C  
ATOM   1438  O   GLY A  98      13.359 -14.906 -22.861  1.00  0.96           O  
ATOM   1439  H   GLY A  98      14.980 -13.911 -25.247  1.00  0.96           H  
ATOM   1440 1HA  GLY A  98      12.645 -13.730 -25.652  1.00  0.96           H  
ATOM   1441 2HA  GLY A  98      12.544 -15.479 -25.790  1.00  0.96           H  
ATOM   1442  N   PRO A  99      11.216 -14.640 -23.500  1.00  0.95           N  
ATOM   1443  CA  PRO A  99      10.588 -14.600 -22.194  1.00  0.95           C  
ATOM   1444  C   PRO A  99      10.633 -15.925 -21.458  1.00  0.95           C  
ATOM   1445  O   PRO A  99      10.695 -17.001 -22.052  1.00  0.95           O  
ATOM   1446  CB  PRO A  99       9.148 -14.207 -22.526  1.00  0.95           C  
ATOM   1447  CG  PRO A  99       8.927 -14.702 -23.938  1.00  0.95           C  
ATOM   1448  CD  PRO A  99      10.266 -14.544 -24.627  1.00  0.95           C  
ATOM   1449  HA  PRO A  99      11.071 -13.819 -21.592  1.00  0.95           H  
ATOM   1450 1HB  PRO A  99       8.463 -14.675 -21.798  1.00  0.95           H  
ATOM   1451 2HB  PRO A  99       9.024 -13.120 -22.428  1.00  0.95           H  
ATOM   1452 1HG  PRO A  99       8.581 -15.747 -23.918  1.00  0.95           H  
ATOM   1453 2HG  PRO A  99       8.130 -14.116 -24.421  1.00  0.95           H  
ATOM   1454 1HD  PRO A  99      10.390 -15.374 -25.331  1.00  0.95           H  
ATOM   1455 2HD  PRO A  99      10.331 -13.561 -25.116  1.00  0.95           H  
ATOM   1456  N   ILE A 100      10.557 -15.823 -20.149  1.00  0.95           N  
ATOM   1457  CA  ILE A 100      10.549 -16.961 -19.253  1.00  0.95           C  
ATOM   1458  C   ILE A 100       9.108 -17.333 -18.886  1.00  0.95           C  
ATOM   1459  O   ILE A 100       8.315 -16.458 -18.567  1.00  0.95           O  
ATOM   1460  CB  ILE A 100      11.382 -16.582 -18.001  1.00  0.95           C  
ATOM   1461  CG1 ILE A 100      12.755 -16.295 -18.398  1.00  0.95           C  
ATOM   1462  CG2 ILE A 100      11.423 -17.645 -17.006  1.00  0.95           C  
ATOM   1463  CD1 ILE A 100      13.582 -15.696 -17.300  1.00  0.95           C  
ATOM   1464  H   ILE A 100      10.504 -14.902 -19.739  1.00  0.95           H  
ATOM   1465  HA  ILE A 100      11.020 -17.809 -19.751  1.00  0.95           H  
ATOM   1466  HB  ILE A 100      10.958 -15.685 -17.547  1.00  0.95           H  
ATOM   1467 1HG1 ILE A 100      13.194 -17.211 -18.691  1.00  0.95           H  
ATOM   1468 2HG1 ILE A 100      12.743 -15.630 -19.252  1.00  0.95           H  
ATOM   1469 1HG2 ILE A 100      12.009 -17.307 -16.165  1.00  0.95           H  
ATOM   1470 2HG2 ILE A 100      10.476 -17.835 -16.701  1.00  0.95           H  
ATOM   1471 3HG2 ILE A 100      11.863 -18.530 -17.432  1.00  0.95           H  
ATOM   1472 1HD1 ILE A 100      14.597 -15.532 -17.651  1.00  0.95           H  
ATOM   1473 2HD1 ILE A 100      13.150 -14.743 -16.979  1.00  0.95           H  
ATOM   1474 3HD1 ILE A 100      13.599 -16.380 -16.463  1.00  0.95           H  
ATOM   1475  N   GLY A 101       8.734 -18.621 -18.993  1.00  0.95           N  
ATOM   1476  CA  GLY A 101       7.378 -19.077 -18.601  1.00  0.95           C  
ATOM   1477  C   GLY A 101       7.140 -18.852 -17.097  1.00  0.95           C  
ATOM   1478  O   GLY A 101       6.017 -18.717 -16.606  1.00  0.95           O  
ATOM   1479  H   GLY A 101       9.410 -19.296 -19.323  1.00  0.95           H  
ATOM   1480 1HA  GLY A 101       6.630 -18.532 -19.177  1.00  0.95           H  
ATOM   1481 2HA  GLY A 101       7.263 -20.134 -18.838  1.00  0.95           H  
ATOM   1482  N   GLU A 102       8.247 -18.861 -16.384  1.00  0.96           N  
ATOM   1483  CA  GLU A 102       8.448 -18.626 -14.959  1.00  0.96           C  
ATOM   1484  C   GLU A 102       7.845 -19.666 -14.049  1.00  0.96           C  
ATOM   1485  O   GLU A 102       8.570 -20.309 -13.298  1.00  0.96           O  
ATOM   1486  CB  GLU A 102       7.900 -17.247 -14.546  1.00  0.96           C  
ATOM   1487  CG  GLU A 102       8.612 -16.048 -15.209  1.00  0.96           C  
ATOM   1488  CD  GLU A 102       8.198 -14.674 -14.709  1.00  0.96           C  
ATOM   1489  OE1 GLU A 102       7.453 -14.579 -13.758  1.00  0.96           O  
ATOM   1490  OE2 GLU A 102       8.662 -13.708 -15.276  1.00  0.96           O  
ATOM   1491  H   GLU A 102       9.079 -19.023 -16.922  1.00  0.96           H  
ATOM   1492  HA  GLU A 102       9.520 -18.630 -14.769  1.00  0.96           H  
ATOM   1493 1HB  GLU A 102       6.842 -17.177 -14.775  1.00  0.96           H  
ATOM   1494 2HB  GLU A 102       8.002 -17.136 -13.464  1.00  0.96           H  
ATOM   1495 1HG  GLU A 102       9.676 -16.151 -15.141  1.00  0.96           H  
ATOM   1496 2HG  GLU A 102       8.366 -16.084 -16.239  1.00  0.96           H  
ATOM   1497  N   GLU A 103       6.522 -19.823 -14.107  1.00  0.94           N  
ATOM   1498  CA  GLU A 103       5.731 -20.748 -13.273  1.00  0.94           C  
ATOM   1499  C   GLU A 103       5.745 -20.380 -11.767  1.00  0.94           C  
ATOM   1500  O   GLU A 103       4.686 -20.155 -11.178  1.00  0.94           O  
ATOM   1501  CB  GLU A 103       6.164 -22.205 -13.508  1.00  0.94           C  
ATOM   1502  CG  GLU A 103       5.785 -22.724 -14.904  1.00  0.94           C  
ATOM   1503  CD  GLU A 103       6.263 -24.120 -15.202  1.00  0.94           C  
ATOM   1504  OE1 GLU A 103       7.224 -24.565 -14.616  1.00  0.94           O  
ATOM   1505  OE2 GLU A 103       5.663 -24.787 -16.027  1.00  0.94           O  
ATOM   1506  H   GLU A 103       6.041 -19.257 -14.807  1.00  0.94           H  
ATOM   1507  HA  GLU A 103       4.695 -20.677 -13.606  1.00  0.94           H  
ATOM   1508 1HB  GLU A 103       7.232 -22.325 -13.373  1.00  0.94           H  
ATOM   1509 2HB  GLU A 103       5.676 -22.844 -12.772  1.00  0.94           H  
ATOM   1510 1HG  GLU A 103       4.701 -22.699 -15.000  1.00  0.94           H  
ATOM   1511 2HG  GLU A 103       6.200 -22.040 -15.647  1.00  0.94           H  
ATOM   1512  N   GLU A 104       6.937 -20.290 -11.171  1.00  0.91           N  
ATOM   1513  CA  GLU A 104       7.133 -19.900  -9.773  1.00  0.91           C  
ATOM   1514  C   GLU A 104       8.234 -18.852  -9.643  1.00  0.91           C  
ATOM   1515  O   GLU A 104       9.217 -18.873 -10.389  1.00  0.91           O  
ATOM   1516  CB  GLU A 104       7.544 -21.091  -8.896  1.00  0.91           C  
ATOM   1517  CG  GLU A 104       6.544 -22.220  -8.791  1.00  0.91           C  
ATOM   1518  CD  GLU A 104       6.999 -23.323  -7.849  1.00  0.91           C  
ATOM   1519  OE1 GLU A 104       8.058 -23.205  -7.252  1.00  0.91           O  
ATOM   1520  OE2 GLU A 104       6.291 -24.295  -7.736  1.00  0.91           O  
ATOM   1521  H   GLU A 104       7.746 -20.500 -11.744  1.00  0.91           H  
ATOM   1522  HA  GLU A 104       6.205 -19.473  -9.393  1.00  0.91           H  
ATOM   1523 1HB  GLU A 104       8.481 -21.508  -9.272  1.00  0.91           H  
ATOM   1524 2HB  GLU A 104       7.734 -20.733  -7.886  1.00  0.91           H  
ATOM   1525 1HG  GLU A 104       5.593 -21.819  -8.440  1.00  0.91           H  
ATOM   1526 2HG  GLU A 104       6.386 -22.640  -9.784  1.00  0.91           H  
ATOM   1527  N   ARG A 105       8.090 -17.964  -8.659  1.00  0.86           N  
ATOM   1528  CA  ARG A 105       9.122 -16.971  -8.379  1.00  0.86           C  
ATOM   1529  C   ARG A 105       9.508 -17.020  -6.925  1.00  0.86           C  
ATOM   1530  O   ARG A 105       8.662 -17.257  -6.059  1.00  0.86           O  
ATOM   1531  CB  ARG A 105       8.648 -15.565  -8.687  1.00  0.86           C  
ATOM   1532  CG  ARG A 105       8.271 -15.267 -10.125  1.00  0.86           C  
ATOM   1533  CD  ARG A 105       7.821 -13.869 -10.241  1.00  0.86           C  
ATOM   1534  NE  ARG A 105       8.926 -12.946 -10.049  1.00  0.86           N  
ATOM   1535  CZ  ARG A 105       9.711 -12.489 -11.026  1.00  0.86           C  
ATOM   1536  NH1 ARG A 105       9.495 -12.827 -12.276  1.00  0.86           N  
ATOM   1537  NH2 ARG A 105      10.686 -11.688 -10.680  1.00  0.86           N  
ATOM   1538  H   ARG A 105       7.257 -17.989  -8.088  1.00  0.86           H  
ATOM   1539  HA  ARG A 105      10.009 -17.198  -8.955  1.00  0.86           H  
ATOM   1540 1HB  ARG A 105       7.788 -15.332  -8.065  1.00  0.86           H  
ATOM   1541 2HB  ARG A 105       9.442 -14.864  -8.415  1.00  0.86           H  
ATOM   1542 1HG  ARG A 105       9.134 -15.389 -10.772  1.00  0.86           H  
ATOM   1543 2HG  ARG A 105       7.470 -15.925 -10.458  1.00  0.86           H  
ATOM   1544 1HD  ARG A 105       7.407 -13.705 -11.239  1.00  0.86           H  
ATOM   1545 2HD  ARG A 105       7.062 -13.658  -9.490  1.00  0.86           H  
ATOM   1546  HE  ARG A 105       9.169 -12.637  -9.102  1.00  0.86           H  
ATOM   1547 1HH1 ARG A 105       8.695 -13.438 -12.521  1.00  0.86           H  
ATOM   1548 2HH1 ARG A 105      10.085 -12.470 -13.014  1.00  0.86           H  
ATOM   1549 1HH2 ARG A 105      10.775 -11.479  -9.684  1.00  0.86           H  
ATOM   1550 2HH2 ARG A 105      11.320 -11.289 -11.365  1.00  0.86           H  
ATOM   1551  N   TRP A 106      10.786 -16.790  -6.663  1.00  0.81           N  
ATOM   1552  CA  TRP A 106      11.297 -16.833  -5.305  1.00  0.81           C  
ATOM   1553  C   TRP A 106      12.080 -15.578  -4.949  1.00  0.81           C  
ATOM   1554  O   TRP A 106      12.784 -15.000  -5.782  1.00  0.81           O  
ATOM   1555  CB  TRP A 106      12.129 -18.112  -5.173  1.00  0.81           C  
ATOM   1556  CG  TRP A 106      11.232 -19.361  -5.305  1.00  0.81           C  
ATOM   1557  CD1 TRP A 106      10.762 -19.947  -6.460  1.00  0.81           C  
ATOM   1558  CD2 TRP A 106      10.708 -20.165  -4.226  1.00  0.81           C  
ATOM   1559  NE1 TRP A 106       9.961 -21.030  -6.145  1.00  0.81           N  
ATOM   1560  CE2 TRP A 106       9.929 -21.180  -4.803  1.00  0.81           C  
ATOM   1561  CE3 TRP A 106      10.824 -20.107  -2.839  1.00  0.81           C  
ATOM   1562  CZ2 TRP A 106       9.278 -22.124  -4.041  1.00  0.81           C  
ATOM   1563  CZ3 TRP A 106      10.165 -21.064  -2.075  1.00  0.81           C  
ATOM   1564  CH2 TRP A 106       9.416 -22.044  -2.662  1.00  0.81           C  
ATOM   1565  H   TRP A 106      11.422 -16.594  -7.438  1.00  0.81           H  
ATOM   1566  HA  TRP A 106      10.452 -16.907  -4.621  1.00  0.81           H  
ATOM   1567 1HB  TRP A 106      12.888 -18.139  -5.953  1.00  0.81           H  
ATOM   1568 2HB  TRP A 106      12.636 -18.132  -4.208  1.00  0.81           H  
ATOM   1569  HD1 TRP A 106      10.965 -19.600  -7.472  1.00  0.81           H  
ATOM   1570  HE1 TRP A 106       9.440 -21.663  -6.790  1.00  0.81           H  
ATOM   1571  HE3 TRP A 106      11.418 -19.328  -2.371  1.00  0.81           H  
ATOM   1572  HZ2 TRP A 106       8.672 -22.912  -4.499  1.00  0.81           H  
ATOM   1573  HZ3 TRP A 106      10.255 -21.018  -0.999  1.00  0.81           H  
ATOM   1574  HH2 TRP A 106       8.913 -22.777  -2.031  1.00  0.81           H  
ATOM   1575  N   GLY A 107      11.943 -15.138  -3.703  1.00  0.78           N  
ATOM   1576  CA  GLY A 107      12.645 -13.940  -3.259  1.00  0.78           C  
ATOM   1577  C   GLY A 107      14.128 -14.191  -3.090  1.00  0.78           C  
ATOM   1578  O   GLY A 107      14.530 -15.270  -2.657  1.00  0.78           O  
ATOM   1579  H   GLY A 107      11.349 -15.639  -3.057  1.00  0.78           H  
ATOM   1580 1HA  GLY A 107      12.486 -13.130  -3.967  1.00  0.78           H  
ATOM   1581 2HA  GLY A 107      12.225 -13.609  -2.310  1.00  0.78           H  
ATOM   1582  N   ILE A 108      14.924 -13.164  -3.356  1.00  0.77           N  
ATOM   1583  CA  ILE A 108      16.370 -13.221  -3.190  1.00  0.77           C  
ATOM   1584  C   ILE A 108      16.842 -13.422  -1.745  1.00  0.77           C  
ATOM   1585  O   ILE A 108      17.821 -14.138  -1.510  1.00  0.77           O  
ATOM   1586  CB  ILE A 108      17.068 -12.020  -3.838  1.00  0.77           C  
ATOM   1587  CG1 ILE A 108      16.951 -12.116  -5.355  1.00  0.77           C  
ATOM   1588  CG2 ILE A 108      18.467 -11.954  -3.447  1.00  0.77           C  
ATOM   1589  CD1 ILE A 108      17.447 -10.894  -6.061  1.00  0.77           C  
ATOM   1590  H   ILE A 108      14.516 -12.307  -3.733  1.00  0.77           H  
ATOM   1591  HA  ILE A 108      16.709 -14.077  -3.760  1.00  0.77           H  
ATOM   1592  HB  ILE A 108      16.561 -11.102  -3.526  1.00  0.77           H  
ATOM   1593 1HG1 ILE A 108      17.511 -12.977  -5.707  1.00  0.77           H  
ATOM   1594 2HG1 ILE A 108      15.901 -12.256  -5.616  1.00  0.77           H  
ATOM   1595 1HG2 ILE A 108      18.941 -11.101  -3.916  1.00  0.77           H  
ATOM   1596 2HG2 ILE A 108      18.548 -11.867  -2.362  1.00  0.77           H  
ATOM   1597 3HG2 ILE A 108      18.925 -12.867  -3.788  1.00  0.77           H  
ATOM   1598 1HD1 ILE A 108      17.324 -11.021  -7.135  1.00  0.77           H  
ATOM   1599 2HD1 ILE A 108      16.896 -10.050  -5.726  1.00  0.77           H  
ATOM   1600 3HD1 ILE A 108      18.498 -10.748  -5.834  1.00  0.77           H  
ATOM   1601  N   HIS A 109      16.179 -12.756  -0.793  1.00  0.79           N  
ATOM   1602  CA  HIS A 109      16.531 -12.834   0.630  1.00  0.79           C  
ATOM   1603  C   HIS A 109      15.671 -13.834   1.402  1.00  0.79           C  
ATOM   1604  O   HIS A 109      14.893 -13.454   2.278  1.00  0.79           O  
ATOM   1605  CB  HIS A 109      16.356 -11.470   1.282  1.00  0.79           C  
ATOM   1606  CG  HIS A 109      17.223 -10.459   0.718  1.00  0.79           C  
ATOM   1607  ND1 HIS A 109      18.584 -10.415   0.941  1.00  0.79           N  
ATOM   1608  CD2 HIS A 109      16.940  -9.452  -0.104  1.00  0.79           C  
ATOM   1609  CE1 HIS A 109      19.087  -9.395   0.275  1.00  0.79           C  
ATOM   1610  NE2 HIS A 109      18.106  -8.811  -0.369  1.00  0.79           N  
ATOM   1611  H   HIS A 109      15.392 -12.191  -1.073  1.00  0.79           H  
ATOM   1612  HA  HIS A 109      17.571 -13.140   0.733  1.00  0.79           H  
ATOM   1613 1HB  HIS A 109      15.323 -11.138   1.171  1.00  0.79           H  
ATOM   1614 2HB  HIS A 109      16.565 -11.544   2.350  1.00  0.79           H  
ATOM   1615  HD2 HIS A 109      15.958  -9.190  -0.505  1.00  0.79           H  
ATOM   1616  HE1 HIS A 109      20.133  -9.094   0.250  1.00  0.79           H  
ATOM   1617  HE2 HIS A 109      18.157  -8.004  -0.988  1.00  0.79           H  
ATOM   1618  N   ARG A 110      15.805 -15.109   1.072  1.00  0.81           N  
ATOM   1619  CA  ARG A 110      15.031 -16.156   1.723  1.00  0.81           C  
ATOM   1620  C   ARG A 110      15.803 -16.706   2.924  1.00  0.81           C  
ATOM   1621  O   ARG A 110      17.023 -16.872   2.866  1.00  0.81           O  
ATOM   1622  CB  ARG A 110      14.686 -17.258   0.736  1.00  0.81           C  
ATOM   1623  CG  ARG A 110      13.766 -18.348   1.280  1.00  0.81           C  
ATOM   1624  CD  ARG A 110      13.336 -19.268   0.198  1.00  0.81           C  
ATOM   1625  NE  ARG A 110      12.332 -20.232   0.644  1.00  0.81           N  
ATOM   1626  CZ  ARG A 110      12.583 -21.474   1.124  1.00  0.81           C  
ATOM   1627  NH1 ARG A 110      13.808 -21.924   1.249  1.00  0.81           N  
ATOM   1628  NH2 ARG A 110      11.575 -22.259   1.471  1.00  0.81           N  
ATOM   1629  H   ARG A 110      16.456 -15.354   0.336  1.00  0.81           H  
ATOM   1630  HA  ARG A 110      14.097 -15.727   2.084  1.00  0.81           H  
ATOM   1631 1HB  ARG A 110      14.217 -16.825  -0.151  1.00  0.81           H  
ATOM   1632 2HB  ARG A 110      15.606 -17.751   0.410  1.00  0.81           H  
ATOM   1633 1HG  ARG A 110      14.311 -18.938   2.026  1.00  0.81           H  
ATOM   1634 2HG  ARG A 110      12.886 -17.900   1.738  1.00  0.81           H  
ATOM   1635 1HD  ARG A 110      12.911 -18.683  -0.615  1.00  0.81           H  
ATOM   1636 2HD  ARG A 110      14.196 -19.821  -0.171  1.00  0.81           H  
ATOM   1637  HE  ARG A 110      11.366 -19.951   0.576  1.00  0.81           H  
ATOM   1638 1HH1 ARG A 110      14.620 -21.348   0.991  1.00  0.81           H  
ATOM   1639 2HH1 ARG A 110      13.964 -22.854   1.613  1.00  0.81           H  
ATOM   1640 1HH2 ARG A 110      10.625 -21.938   1.380  1.00  0.81           H  
ATOM   1641 2HH2 ARG A 110      11.765 -23.194   1.817  1.00  0.81           H  
ATOM   1642  N   GLU A 111      15.105 -16.929   4.032  1.00  0.84           N  
ATOM   1643  CA  GLU A 111      15.744 -17.455   5.236  1.00  0.84           C  
ATOM   1644  C   GLU A 111      16.308 -18.859   5.021  1.00  0.84           C  
ATOM   1645  O   GLU A 111      15.700 -19.685   4.341  1.00  0.84           O  
ATOM   1646  CB  GLU A 111      14.748 -17.472   6.397  1.00  0.84           C  
ATOM   1647  CG  GLU A 111      14.328 -16.085   6.885  1.00  0.84           C  
ATOM   1648  CD  GLU A 111      13.372 -16.119   8.065  1.00  0.84           C  
ATOM   1649  OE1 GLU A 111      12.984 -17.190   8.468  1.00  0.84           O  
ATOM   1650  OE2 GLU A 111      13.036 -15.067   8.558  1.00  0.84           O  
ATOM   1651  H   GLU A 111      14.113 -16.747   4.036  1.00  0.84           H  
ATOM   1652  HA  GLU A 111      16.572 -16.796   5.499  1.00  0.84           H  
ATOM   1653 1HB  GLU A 111      13.850 -18.010   6.096  1.00  0.84           H  
ATOM   1654 2HB  GLU A 111      15.185 -18.012   7.239  1.00  0.84           H  
ATOM   1655 1HG  GLU A 111      15.221 -15.531   7.174  1.00  0.84           H  
ATOM   1656 2HG  GLU A 111      13.858 -15.552   6.059  1.00  0.84           H  
ATOM   1657  N   ALA A 112      17.465 -19.123   5.626  1.00  0.86           N  
ATOM   1658  CA  ALA A 112      18.110 -20.427   5.543  1.00  0.86           C  
ATOM   1659  C   ALA A 112      17.265 -21.498   6.254  1.00  0.86           C  
ATOM   1660  O   ALA A 112      16.532 -21.165   7.186  1.00  0.86           O  
ATOM   1661  CB  ALA A 112      19.498 -20.377   6.164  1.00  0.86           C  
ATOM   1662  H   ALA A 112      17.906 -18.389   6.162  1.00  0.86           H  
ATOM   1663  HA  ALA A 112      18.209 -20.658   4.493  1.00  0.86           H  
ATOM   1664 1HB  ALA A 112      19.988 -21.344   6.074  1.00  0.86           H  
ATOM   1665 2HB  ALA A 112      20.103 -19.626   5.661  1.00  0.86           H  
ATOM   1666 3HB  ALA A 112      19.414 -20.122   7.219  1.00  0.86           H  
ATOM   1667  N   PRO A 113      17.338 -22.779   5.839  1.00  0.88           N  
ATOM   1668  CA  PRO A 113      16.713 -23.929   6.480  1.00  0.88           C  
ATOM   1669  C   PRO A 113      17.124 -24.042   7.937  1.00  0.88           C  
ATOM   1670  O   PRO A 113      18.266 -23.723   8.288  1.00  0.88           O  
ATOM   1671  CB  PRO A 113      17.269 -25.097   5.665  1.00  0.88           C  
ATOM   1672  CG  PRO A 113      17.584 -24.516   4.329  1.00  0.88           C  
ATOM   1673  CD  PRO A 113      18.063 -23.125   4.597  1.00  0.88           C  
ATOM   1674  HA  PRO A 113      15.614 -23.856   6.388  1.00  0.88           H  
ATOM   1675 1HB  PRO A 113      18.156 -25.514   6.173  1.00  0.88           H  
ATOM   1676 2HB  PRO A 113      16.526 -25.905   5.614  1.00  0.88           H  
ATOM   1677 1HG  PRO A 113      18.348 -25.123   3.823  1.00  0.88           H  
ATOM   1678 2HG  PRO A 113      16.681 -24.538   3.702  1.00  0.88           H  
ATOM   1679 1HD  PRO A 113      19.156 -23.105   4.738  1.00  0.88           H  
ATOM   1680 2HD  PRO A 113      17.728 -22.525   3.739  1.00  0.88           H  
ATOM   1681  N   SER A 114      16.205 -24.485   8.792  1.00  0.91           N  
ATOM   1682  CA  SER A 114      16.520 -24.630  10.208  1.00  0.91           C  
ATOM   1683  C   SER A 114      17.270 -25.930  10.418  1.00  0.91           C  
ATOM   1684  O   SER A 114      17.253 -26.787   9.545  1.00  0.91           O  
ATOM   1685  CB  SER A 114      15.250 -24.593  11.043  1.00  0.91           C  
ATOM   1686  OG  SER A 114      14.446 -25.714  10.800  1.00  0.91           O  
ATOM   1687  H   SER A 114      15.273 -24.781   8.461  1.00  0.91           H  
ATOM   1688  HA  SER A 114      17.164 -23.803  10.511  1.00  0.91           H  
ATOM   1689 1HB  SER A 114      15.511 -24.555  12.098  1.00  0.91           H  
ATOM   1690 2HB  SER A 114      14.691 -23.688  10.810  1.00  0.91           H  
ATOM   1691  HG  SER A 114      14.149 -25.647   9.854  1.00  0.91           H  
ATOM   1692  N   TYR A 115      17.858 -26.129  11.591  1.00  0.94           N  
ATOM   1693  CA  TYR A 115      18.550 -27.389  11.871  1.00  0.94           C  
ATOM   1694  C   TYR A 115      17.661 -28.599  11.578  1.00  0.94           C  
ATOM   1695  O   TYR A 115      18.083 -29.569  10.952  1.00  0.94           O  
ATOM   1696  CB  TYR A 115      19.031 -27.435  13.313  1.00  0.94           C  
ATOM   1697  CG  TYR A 115      19.716 -28.732  13.661  1.00  0.94           C  
ATOM   1698  CD1 TYR A 115      21.039 -28.930  13.295  1.00  0.94           C  
ATOM   1699  CD2 TYR A 115      19.027 -29.726  14.344  1.00  0.94           C  
ATOM   1700  CE1 TYR A 115      21.673 -30.116  13.608  1.00  0.94           C  
ATOM   1701  CE2 TYR A 115      19.662 -30.913  14.658  1.00  0.94           C  
ATOM   1702  CZ  TYR A 115      20.980 -31.109  14.292  1.00  0.94           C  
ATOM   1703  OH  TYR A 115      21.614 -32.292  14.603  1.00  0.94           O  
ATOM   1704  H   TYR A 115      17.847 -25.399  12.286  1.00  0.94           H  
ATOM   1705  HA  TYR A 115      19.418 -27.454  11.217  1.00  0.94           H  
ATOM   1706 1HB  TYR A 115      19.731 -26.619  13.493  1.00  0.94           H  
ATOM   1707 2HB  TYR A 115      18.186 -27.303  13.987  1.00  0.94           H  
ATOM   1708  HD1 TYR A 115      21.577 -28.148  12.755  1.00  0.94           H  
ATOM   1709  HD2 TYR A 115      17.987 -29.570  14.631  1.00  0.94           H  
ATOM   1710  HE1 TYR A 115      22.712 -30.269  13.316  1.00  0.94           H  
ATOM   1711  HE2 TYR A 115      19.122 -31.694  15.193  1.00  0.94           H  
ATOM   1712  HH  TYR A 115      21.003 -32.869  15.067  1.00  0.94           H  
ATOM   1713  N   ALA A 116      16.415 -28.532  12.030  1.00  1.01           N  
ATOM   1714  CA  ALA A 116      15.439 -29.602  11.871  1.00  1.01           C  
ATOM   1715  C   ALA A 116      15.175 -29.965  10.401  1.00  1.01           C  
ATOM   1716  O   ALA A 116      14.718 -31.075  10.099  1.00  1.01           O  
ATOM   1717  CB  ALA A 116      14.131 -29.190  12.516  1.00  1.01           C  
ATOM   1718  H   ALA A 116      16.131 -27.692  12.512  1.00  1.01           H  
ATOM   1719  HA  ALA A 116      15.829 -30.486  12.373  1.00  1.01           H  
ATOM   1720 1HB  ALA A 116      13.410 -30.002  12.427  1.00  1.01           H  
ATOM   1721 2HB  ALA A 116      14.299 -28.963  13.567  1.00  1.01           H  
ATOM   1722 3HB  ALA A 116      13.746 -28.303  12.006  1.00  1.01           H  
ATOM   1723  N   ASP A 117      15.424 -29.032   9.487  1.00  1.13           N  
ATOM   1724  CA  ASP A 117      15.174 -29.237   8.072  1.00  1.13           C  
ATOM   1725  C   ASP A 117      16.379 -29.867   7.373  1.00  1.13           C  
ATOM   1726  O   ASP A 117      16.268 -30.263   6.211  1.00  1.13           O  
ATOM   1727  CB  ASP A 117      14.906 -27.894   7.390  1.00  1.13           C  
ATOM   1728  CG  ASP A 117      13.645 -27.165   7.879  1.00  1.13           C  
ATOM   1729  OD1 ASP A 117      12.622 -27.794   8.034  1.00  1.13           O  
ATOM   1730  OD2 ASP A 117      13.745 -25.950   8.138  1.00  1.13           O  
ATOM   1731  H   ASP A 117      15.853 -28.152   9.762  1.00  1.13           H  
ATOM   1732  HA  ASP A 117      14.314 -29.896   7.956  1.00  1.13           H  
ATOM   1733 1HB  ASP A 117      15.766 -27.248   7.555  1.00  1.13           H  
ATOM   1734 2HB  ASP A 117      14.822 -28.051   6.315  1.00  1.13           H  
ATOM   1735  N   GLN A 118      17.531 -29.917   8.057  1.00  1.29           N  
ATOM   1736  CA  GLN A 118      18.789 -30.346   7.446  1.00  1.29           C  
ATOM   1737  C   GLN A 118      18.980 -31.864   7.327  1.00  1.29           C  
ATOM   1738  O   GLN A 118      18.323 -32.665   8.013  1.00  1.29           O  
ATOM   1739  CB  GLN A 118      19.993 -29.733   8.177  1.00  1.29           C  
ATOM   1740  CG  GLN A 118      20.094 -28.217   8.036  1.00  1.29           C  
ATOM   1741  CD  GLN A 118      21.299 -27.619   8.757  1.00  1.29           C  
ATOM   1742  OE1 GLN A 118      21.572 -27.926   9.924  1.00  1.29           O  
ATOM   1743  NE2 GLN A 118      22.029 -26.759   8.063  1.00  1.29           N  
ATOM   1744  H   GLN A 118      17.558 -29.632   9.038  1.00  1.29           H  
ATOM   1745  HA  GLN A 118      18.813 -29.916   6.460  1.00  1.29           H  
ATOM   1746 1HB  GLN A 118      19.943 -29.976   9.238  1.00  1.29           H  
ATOM   1747 2HB  GLN A 118      20.913 -30.165   7.781  1.00  1.29           H  
ATOM   1748 1HG  GLN A 118      20.182 -27.976   6.973  1.00  1.29           H  
ATOM   1749 2HG  GLN A 118      19.198 -27.771   8.442  1.00  1.29           H  
ATOM   1750 1HE2 GLN A 118      22.831 -26.330   8.474  1.00  1.29           H  
ATOM   1751 2HE2 GLN A 118      21.777 -26.539   7.104  1.00  1.29           H  
ATOM   1752  N   ALA A 119      19.882 -32.253   6.419  1.00  1.44           N  
ATOM   1753  CA  ALA A 119      20.278 -33.654   6.216  1.00  1.44           C  
ATOM   1754  C   ALA A 119      21.618 -33.732   5.513  1.00  1.44           C  
ATOM   1755  O   ALA A 119      21.980 -32.821   4.785  1.00  1.44           O  
ATOM   1756  CB  ALA A 119      19.262 -34.397   5.377  1.00  1.44           C  
ATOM   1757  H   ALA A 119      20.337 -31.531   5.856  1.00  1.44           H  
ATOM   1758  HA  ALA A 119      20.367 -34.127   7.194  1.00  1.44           H  
ATOM   1759 1HB  ALA A 119      19.580 -35.430   5.258  1.00  1.44           H  
ATOM   1760 2HB  ALA A 119      18.298 -34.369   5.867  1.00  1.44           H  
ATOM   1761 3HB  ALA A 119      19.193 -33.937   4.406  1.00  1.44           H  
ATOM   1762  N   GLY A 120      22.342 -34.835   5.651  1.00  1.55           N  
ATOM   1763  CA  GLY A 120      23.565 -34.959   4.860  1.00  1.55           C  
ATOM   1764  C   GLY A 120      24.478 -36.088   5.311  1.00  1.55           C  
ATOM   1765  O   GLY A 120      24.272 -36.685   6.369  1.00  1.55           O  
ATOM   1766  H   GLY A 120      22.053 -35.579   6.269  1.00  1.55           H  
ATOM   1767 1HA  GLY A 120      23.298 -35.109   3.813  1.00  1.55           H  
ATOM   1768 2HA  GLY A 120      24.112 -34.018   4.907  1.00  1.55           H  
ATOM   1769  N   GLY A 121      25.503 -36.343   4.496  1.00  1.55           N  
ATOM   1770  CA  GLY A 121      26.495 -37.388   4.735  1.00  1.55           C  
ATOM   1771  C   GLY A 121      26.196 -38.612   3.852  1.00  1.55           C  
ATOM   1772  O   GLY A 121      25.071 -39.104   3.881  1.00  1.55           O  
ATOM   1773  H   GLY A 121      25.590 -35.787   3.656  1.00  1.55           H  
ATOM   1774 1HA  GLY A 121      27.488 -36.989   4.579  1.00  1.55           H  
ATOM   1775 2HA  GLY A 121      26.449 -37.686   5.782  1.00  1.55           H  
ATOM   1776  N   ASN A 122      27.161 -39.147   3.078  1.00  1.44           N  
ATOM   1777  CA  ASN A 122      28.533 -38.675   2.836  1.00  1.44           C  
ATOM   1778  C   ASN A 122      28.881 -38.916   1.368  1.00  1.44           C  
ATOM   1779  O   ASN A 122      30.043 -39.014   0.989  1.00  1.44           O  
ATOM   1780  CB  ASN A 122      29.506 -39.341   3.792  1.00  1.44           C  
ATOM   1781  CG  ASN A 122      29.588 -40.837   3.612  1.00  1.44           C  
ATOM   1782  OD1 ASN A 122      29.058 -41.387   2.641  1.00  1.44           O  
ATOM   1783  ND2 ASN A 122      30.214 -41.511   4.546  1.00  1.44           N  
ATOM   1784  H   ASN A 122      26.907 -39.988   2.581  1.00  1.44           H  
ATOM   1785  HA  ASN A 122      28.599 -37.599   2.953  1.00  1.44           H  
ATOM   1786 1HB  ASN A 122      30.497 -38.917   3.639  1.00  1.44           H  
ATOM   1787 2HB  ASN A 122      29.218 -39.127   4.819  1.00  1.44           H  
ATOM   1788 1HD2 ASN A 122      30.280 -42.511   4.476  1.00  1.44           H  
ATOM   1789 2HD2 ASN A 122      30.607 -41.043   5.336  1.00  1.44           H  
ATOM   1790  N   GLU A 123      27.846 -39.039   0.545  1.00  1.27           N  
ATOM   1791  CA  GLU A 123      28.004 -39.302  -0.882  1.00  1.27           C  
ATOM   1792  C   GLU A 123      28.872 -38.237  -1.537  1.00  1.27           C  
ATOM   1793  O   GLU A 123      28.674 -37.047  -1.285  1.00  1.27           O  
ATOM   1794  CB  GLU A 123      26.635 -39.328  -1.568  1.00  1.27           C  
ATOM   1795  CG  GLU A 123      26.670 -39.736  -3.040  1.00  1.27           C  
ATOM   1796  CD  GLU A 123      25.306 -39.760  -3.704  1.00  1.27           C  
ATOM   1797  OE1 GLU A 123      24.350 -39.283  -3.122  1.00  1.27           O  
ATOM   1798  OE2 GLU A 123      25.216 -40.239  -4.811  1.00  1.27           O  
ATOM   1799  H   GLU A 123      26.915 -38.935   0.923  1.00  1.27           H  
ATOM   1800  HA  GLU A 123      28.491 -40.271  -1.007  1.00  1.27           H  
ATOM   1801 1HB  GLU A 123      25.976 -40.016  -1.041  1.00  1.27           H  
ATOM   1802 2HB  GLU A 123      26.187 -38.334  -1.512  1.00  1.27           H  
ATOM   1803 1HG  GLU A 123      27.300 -39.027  -3.582  1.00  1.27           H  
ATOM   1804 2HG  GLU A 123      27.129 -40.719  -3.122  1.00  1.27           H  
ATOM   1805  N   LEU A 124      29.836 -38.661  -2.352  1.00  1.09           N  
ATOM   1806  CA  LEU A 124      30.717 -37.712  -3.022  1.00  1.09           C  
ATOM   1807  C   LEU A 124      30.371 -37.505  -4.491  1.00  1.09           C  
ATOM   1808  O   LEU A 124      29.912 -38.423  -5.173  1.00  1.09           O  
ATOM   1809  CB  LEU A 124      32.175 -38.151  -2.905  1.00  1.09           C  
ATOM   1810  CG  LEU A 124      32.716 -38.301  -1.498  1.00  1.09           C  
ATOM   1811  CD1 LEU A 124      34.115 -38.716  -1.595  1.00  1.09           C  
ATOM   1812  CD2 LEU A 124      32.583 -37.009  -0.751  1.00  1.09           C  
ATOM   1813  H   LEU A 124      29.954 -39.652  -2.506  1.00  1.09           H  
ATOM   1814  HA  LEU A 124      30.617 -36.757  -2.529  1.00  1.09           H  
ATOM   1815 1HB  LEU A 124      32.291 -39.105  -3.410  1.00  1.09           H  
ATOM   1816 2HB  LEU A 124      32.794 -37.411  -3.419  1.00  1.09           H  
ATOM   1817  HG  LEU A 124      32.163 -39.079  -0.958  1.00  1.09           H  
ATOM   1818 1HD1 LEU A 124      34.512 -38.815  -0.608  1.00  1.09           H  
ATOM   1819 2HD1 LEU A 124      34.185 -39.665  -2.126  1.00  1.09           H  
ATOM   1820 3HD1 LEU A 124      34.661 -37.967  -2.123  1.00  1.09           H  
ATOM   1821 1HD2 LEU A 124      32.974 -37.124   0.244  1.00  1.09           H  
ATOM   1822 2HD2 LEU A 124      33.129 -36.219  -1.268  1.00  1.09           H  
ATOM   1823 3HD2 LEU A 124      31.535 -36.766  -0.686  1.00  1.09           H  
ATOM   1824  N   LEU A 125      30.629 -36.295  -4.981  1.00  0.95           N  
ATOM   1825  CA  LEU A 125      30.416 -35.956  -6.382  1.00  0.95           C  
ATOM   1826  C   LEU A 125      31.641 -36.151  -7.244  1.00  0.95           C  
ATOM   1827  O   LEU A 125      32.373 -35.198  -7.505  1.00  0.95           O  
ATOM   1828  CB  LEU A 125      29.950 -34.517  -6.549  1.00  0.95           C  
ATOM   1829  CG  LEU A 125      28.639 -34.177  -5.919  1.00  0.95           C  
ATOM   1830  CD1 LEU A 125      28.337 -32.709  -6.145  1.00  0.95           C  
ATOM   1831  CD2 LEU A 125      27.569 -35.045  -6.539  1.00  0.95           C  
ATOM   1832  H   LEU A 125      31.028 -35.585  -4.365  1.00  0.95           H  
ATOM   1833  HA  LEU A 125      29.634 -36.605  -6.766  1.00  0.95           H  
ATOM   1834 1HB  LEU A 125      30.707 -33.856  -6.119  1.00  0.95           H  
ATOM   1835 2HB  LEU A 125      29.872 -34.309  -7.615  1.00  0.95           H  
ATOM   1836  HG  LEU A 125      28.691 -34.355  -4.854  1.00  0.95           H  
ATOM   1837 1HD1 LEU A 125      27.382 -32.457  -5.686  1.00  0.95           H  
ATOM   1838 2HD1 LEU A 125      29.123 -32.115  -5.698  1.00  0.95           H  
ATOM   1839 3HD1 LEU A 125      28.285 -32.505  -7.207  1.00  0.95           H  
ATOM   1840 1HD2 LEU A 125      26.615 -34.805  -6.097  1.00  0.95           H  
ATOM   1841 2HD2 LEU A 125      27.528 -34.860  -7.615  1.00  0.95           H  
ATOM   1842 3HD2 LEU A 125      27.800 -36.099  -6.361  1.00  0.95           H  
ATOM   1843  N   GLU A 126      31.878 -37.385  -7.668  1.00  0.86           N  
ATOM   1844  CA  GLU A 126      33.047 -37.679  -8.486  1.00  0.86           C  
ATOM   1845  C   GLU A 126      33.006 -36.725  -9.682  1.00  0.86           C  
ATOM   1846  O   GLU A 126      31.959 -36.598 -10.339  1.00  0.86           O  
ATOM   1847  CB  GLU A 126      33.016 -39.167  -8.902  1.00  0.86           C  
ATOM   1848  CG  GLU A 126      34.204 -39.685  -9.692  1.00  0.86           C  
ATOM   1849  CD  GLU A 126      34.129 -41.187  -9.981  1.00  0.86           C  
ATOM   1850  OE1 GLU A 126      33.288 -41.853  -9.430  1.00  0.86           O  
ATOM   1851  OE2 GLU A 126      34.916 -41.644 -10.784  1.00  0.86           O  
ATOM   1852  H   GLU A 126      31.238 -38.126  -7.401  1.00  0.86           H  
ATOM   1853  HA  GLU A 126      33.956 -37.479  -7.915  1.00  0.86           H  
ATOM   1854 1HB  GLU A 126      32.930 -39.782  -8.008  1.00  0.86           H  
ATOM   1855 2HB  GLU A 126      32.124 -39.347  -9.502  1.00  0.86           H  
ATOM   1856 1HG  GLU A 126      34.271 -39.142 -10.637  1.00  0.86           H  
ATOM   1857 2HG  GLU A 126      35.113 -39.477  -9.128  1.00  0.86           H  
ATOM   1858  N   THR A 127      34.137 -36.044  -9.935  1.00  0.82           N  
ATOM   1859  CA  THR A 127      34.255 -35.035 -10.986  1.00  0.82           C  
ATOM   1860  C   THR A 127      34.887 -35.552 -12.270  1.00  0.82           C  
ATOM   1861  O   THR A 127      34.770 -34.914 -13.315  1.00  0.82           O  
ATOM   1862  CB  THR A 127      35.156 -33.889 -10.521  1.00  0.82           C  
ATOM   1863  OG1 THR A 127      36.459 -34.411 -10.311  1.00  0.82           O  
ATOM   1864  CG2 THR A 127      34.662 -33.298  -9.208  1.00  0.82           C  
ATOM   1865  H   THR A 127      34.956 -36.210  -9.341  1.00  0.82           H  
ATOM   1866  HA  THR A 127      33.261 -34.654 -11.208  1.00  0.82           H  
ATOM   1867  HB  THR A 127      35.197 -33.136 -11.291  1.00  0.82           H  
ATOM   1868  HG1 THR A 127      36.413 -35.065  -9.573  1.00  0.82           H  
ATOM   1869 1HG2 THR A 127      35.327 -32.507  -8.884  1.00  0.82           H  
ATOM   1870 2HG2 THR A 127      33.676 -32.903  -9.343  1.00  0.82           H  
ATOM   1871 3HG2 THR A 127      34.641 -34.081  -8.446  1.00  0.82           H  
ATOM   1872  N   GLY A 128      35.593 -36.675 -12.195  1.00  0.82           N  
ATOM   1873  CA  GLY A 128      36.283 -37.231 -13.351  1.00  0.82           C  
ATOM   1874  C   GLY A 128      37.661 -36.594 -13.533  1.00  0.82           C  
ATOM   1875  O   GLY A 128      38.405 -36.950 -14.463  1.00  0.82           O  
ATOM   1876  H   GLY A 128      35.713 -37.148 -11.294  1.00  0.82           H  
ATOM   1877 1HA  GLY A 128      36.397 -38.308 -13.212  1.00  0.82           H  
ATOM   1878 2HA  GLY A 128      35.678 -37.082 -14.241  1.00  0.82           H  
ATOM   1879  N   ILE A 129      38.007 -35.667 -12.626  1.00  0.82           N  
ATOM   1880  CA  ILE A 129      39.272 -34.954 -12.625  1.00  0.82           C  
ATOM   1881  C   ILE A 129      40.196 -35.620 -11.618  1.00  0.82           C  
ATOM   1882  O   ILE A 129      39.924 -35.635 -10.421  1.00  0.82           O  
ATOM   1883  CB  ILE A 129      39.064 -33.476 -12.246  1.00  0.82           C  
ATOM   1884  CG1 ILE A 129      38.141 -32.794 -13.288  1.00  0.82           C  
ATOM   1885  CG2 ILE A 129      40.415 -32.803 -12.059  1.00  0.82           C  
ATOM   1886  CD1 ILE A 129      37.633 -31.435 -12.857  1.00  0.82           C  
ATOM   1887  H   ILE A 129      37.350 -35.427 -11.884  1.00  0.82           H  
ATOM   1888  HA  ILE A 129      39.714 -35.006 -13.611  1.00  0.82           H  
ATOM   1889  HB  ILE A 129      38.532 -33.426 -11.305  1.00  0.82           H  
ATOM   1890 1HG1 ILE A 129      38.677 -32.692 -14.223  1.00  0.82           H  
ATOM   1891 2HG1 ILE A 129      37.273 -33.435 -13.460  1.00  0.82           H  
ATOM   1892 1HG2 ILE A 129      40.268 -31.770 -11.760  1.00  0.82           H  
ATOM   1893 2HG2 ILE A 129      40.962 -33.320 -11.293  1.00  0.82           H  
ATOM   1894 3HG2 ILE A 129      40.975 -32.847 -12.985  1.00  0.82           H  
ATOM   1895 1HD1 ILE A 129      36.982 -31.024 -13.627  1.00  0.82           H  
ATOM   1896 2HD1 ILE A 129      37.078 -31.554 -11.944  1.00  0.82           H  
ATOM   1897 3HD1 ILE A 129      38.457 -30.755 -12.686  1.00  0.82           H  
ATOM   1898  N   LYS A 130      41.335 -36.103 -12.082  1.00  0.82           N  
ATOM   1899  CA  LYS A 130      42.262 -36.865 -11.246  1.00  0.82           C  
ATOM   1900  C   LYS A 130      42.746 -36.150  -9.998  1.00  0.82           C  
ATOM   1901  O   LYS A 130      42.908 -36.760  -8.940  1.00  0.82           O  
ATOM   1902  CB  LYS A 130      43.494 -37.241 -12.079  1.00  0.82           C  
ATOM   1903  CG  LYS A 130      43.260 -38.362 -13.102  1.00  0.82           C  
ATOM   1904  CD  LYS A 130      44.545 -38.733 -13.832  1.00  0.82           C  
ATOM   1905  CE  LYS A 130      44.793 -37.711 -14.903  1.00  0.82           C  
ATOM   1906  NZ  LYS A 130      45.976 -37.982 -15.710  1.00  0.82           N  
ATOM   1907  H   LYS A 130      41.526 -36.005 -13.073  1.00  0.82           H  
ATOM   1908  HA  LYS A 130      41.750 -37.778 -10.937  1.00  0.82           H  
ATOM   1909 1HB  LYS A 130      43.829 -36.362 -12.637  1.00  0.82           H  
ATOM   1910 2HB  LYS A 130      44.302 -37.528 -11.427  1.00  0.82           H  
ATOM   1911 1HG  LYS A 130      42.863 -39.243 -12.607  1.00  0.82           H  
ATOM   1912 2HG  LYS A 130      42.531 -38.023 -13.833  1.00  0.82           H  
ATOM   1913 1HD  LYS A 130      45.389 -38.729 -13.138  1.00  0.82           H  
ATOM   1914 2HD  LYS A 130      44.466 -39.720 -14.283  1.00  0.82           H  
ATOM   1915 1HE  LYS A 130      43.927 -37.684 -15.557  1.00  0.82           H  
ATOM   1916 2HE  LYS A 130      44.913 -36.744 -14.429  1.00  0.82           H  
ATOM   1917 1HZ  LYS A 130      46.086 -37.263 -16.385  1.00  0.82           H  
ATOM   1918 2HZ  LYS A 130      46.791 -37.963 -15.101  1.00  0.82           H  
ATOM   1919 3HZ  LYS A 130      45.901 -38.882 -16.190  1.00  0.82           H  
ATOM   1920  N   VAL A 131      42.950 -34.853 -10.093  1.00  0.81           N  
ATOM   1921  CA  VAL A 131      43.511 -34.135  -8.971  1.00  0.81           C  
ATOM   1922  C   VAL A 131      42.484 -33.971  -7.877  1.00  0.81           C  
ATOM   1923  O   VAL A 131      42.703 -34.304  -6.706  1.00  0.81           O  
ATOM   1924  CB  VAL A 131      43.878 -32.719  -9.392  1.00  0.81           C  
ATOM   1925  CG1 VAL A 131      44.425 -31.996  -8.209  1.00  0.81           C  
ATOM   1926  CG2 VAL A 131      44.739 -32.739 -10.567  1.00  0.81           C  
ATOM   1927  H   VAL A 131      42.763 -34.383 -10.965  1.00  0.81           H  
ATOM   1928  HA  VAL A 131      44.365 -34.681  -8.583  1.00  0.81           H  
ATOM   1929  HB  VAL A 131      42.974 -32.186  -9.669  1.00  0.81           H  
ATOM   1930 1HG1 VAL A 131      44.637 -31.013  -8.517  1.00  0.81           H  
ATOM   1931 2HG1 VAL A 131      43.694 -31.988  -7.400  1.00  0.81           H  
ATOM   1932 3HG1 VAL A 131      45.338 -32.473  -7.865  1.00  0.81           H  
ATOM   1933 1HG2 VAL A 131      44.979 -31.719 -10.873  1.00  0.81           H  
ATOM   1934 2HG2 VAL A 131      45.595 -33.241 -10.339  1.00  0.81           H  
ATOM   1935 3HG2 VAL A 131      44.233 -33.253 -11.387  1.00  0.81           H  
ATOM   1936  N   ILE A 132      41.338 -33.465  -8.278  1.00  0.79           N  
ATOM   1937  CA  ILE A 132      40.284 -33.217  -7.342  1.00  0.79           C  
ATOM   1938  C   ILE A 132      39.725 -34.517  -6.795  1.00  0.79           C  
ATOM   1939  O   ILE A 132      39.699 -34.717  -5.586  1.00  0.79           O  
ATOM   1940  CB  ILE A 132      39.201 -32.370  -8.005  1.00  0.79           C  
ATOM   1941  CG1 ILE A 132      39.752 -30.982  -8.294  1.00  0.79           C  
ATOM   1942  CG2 ILE A 132      38.001 -32.324  -7.139  1.00  0.79           C  
ATOM   1943  CD1 ILE A 132      38.868 -30.152  -9.172  1.00  0.79           C  
ATOM   1944  H   ILE A 132      41.203 -33.246  -9.252  1.00  0.79           H  
ATOM   1945  HA  ILE A 132      40.688 -32.647  -6.510  1.00  0.79           H  
ATOM   1946  HB  ILE A 132      38.926 -32.820  -8.959  1.00  0.79           H  
ATOM   1947 1HG1 ILE A 132      39.895 -30.466  -7.353  1.00  0.79           H  
ATOM   1948 2HG1 ILE A 132      40.722 -31.082  -8.784  1.00  0.79           H  
ATOM   1949 1HG2 ILE A 132      37.240 -31.741  -7.627  1.00  0.79           H  
ATOM   1950 2HG2 ILE A 132      37.626 -33.332  -6.968  1.00  0.79           H  
ATOM   1951 3HG2 ILE A 132      38.268 -31.875  -6.197  1.00  0.79           H  
ATOM   1952 1HD1 ILE A 132      39.329 -29.182  -9.326  1.00  0.79           H  
ATOM   1953 2HD1 ILE A 132      38.733 -30.647 -10.129  1.00  0.79           H  
ATOM   1954 3HD1 ILE A 132      37.904 -30.022  -8.699  1.00  0.79           H  
ATOM   1955  N   ASP A 133      39.404 -35.471  -7.659  1.00  0.77           N  
ATOM   1956  CA  ASP A 133      38.872 -36.726  -7.161  1.00  0.77           C  
ATOM   1957  C   ASP A 133      39.835 -37.451  -6.232  1.00  0.77           C  
ATOM   1958  O   ASP A 133      39.385 -38.106  -5.295  1.00  0.77           O  
ATOM   1959  CB  ASP A 133      38.465 -37.640  -8.303  1.00  0.77           C  
ATOM   1960  CG  ASP A 133      37.200 -37.210  -8.984  1.00  0.77           C  
ATOM   1961  OD1 ASP A 133      36.487 -36.392  -8.459  1.00  0.77           O  
ATOM   1962  OD2 ASP A 133      36.910 -37.700 -10.040  1.00  0.77           O  
ATOM   1963  H   ASP A 133      39.504 -35.333  -8.661  1.00  0.77           H  
ATOM   1964  HA  ASP A 133      37.975 -36.499  -6.587  1.00  0.77           H  
ATOM   1965 1HB  ASP A 133      39.270 -37.672  -9.041  1.00  0.77           H  
ATOM   1966 2HB  ASP A 133      38.334 -38.638  -7.937  1.00  0.77           H  
ATOM   1967  N   LEU A 134      41.150 -37.373  -6.474  1.00  0.76           N  
ATOM   1968  CA  LEU A 134      42.037 -38.060  -5.561  1.00  0.76           C  
ATOM   1969  C   LEU A 134      42.331 -37.237  -4.304  1.00  0.76           C  
ATOM   1970  O   LEU A 134      42.067 -37.675  -3.186  1.00  0.76           O  
ATOM   1971  CB  LEU A 134      43.395 -38.341  -6.196  1.00  0.76           C  
ATOM   1972  CG  LEU A 134      44.332 -39.085  -5.254  1.00  0.76           C  
ATOM   1973  CD1 LEU A 134      43.762 -40.475  -4.998  1.00  0.76           C  
ATOM   1974  CD2 LEU A 134      45.688 -39.145  -5.801  1.00  0.76           C  
ATOM   1975  H   LEU A 134      41.540 -36.868  -7.270  1.00  0.76           H  
ATOM   1976  HA  LEU A 134      41.575 -39.001  -5.276  1.00  0.76           H  
ATOM   1977 1HB  LEU A 134      43.251 -38.941  -7.078  1.00  0.76           H  
ATOM   1978 2HB  LEU A 134      43.858 -37.400  -6.493  1.00  0.76           H  
ATOM   1979  HG  LEU A 134      44.357 -38.558  -4.313  1.00  0.76           H  
ATOM   1980 1HD1 LEU A 134      44.393 -41.006  -4.297  1.00  0.76           H  
ATOM   1981 2HD1 LEU A 134      42.772 -40.383  -4.591  1.00  0.76           H  
ATOM   1982 3HD1 LEU A 134      43.716 -41.028  -5.935  1.00  0.76           H  
ATOM   1983 1HD2 LEU A 134      46.333 -39.668  -5.103  1.00  0.76           H  
ATOM   1984 2HD2 LEU A 134      45.648 -39.670  -6.717  1.00  0.76           H  
ATOM   1985 3HD2 LEU A 134      46.066 -38.137  -5.964  1.00  0.76           H  
ATOM   1986  N   VAL A 135      42.882 -36.042  -4.498  1.00  0.75           N  
ATOM   1987  CA  VAL A 135      43.400 -35.213  -3.421  1.00  0.75           C  
ATOM   1988  C   VAL A 135      42.358 -34.394  -2.695  1.00  0.75           C  
ATOM   1989  O   VAL A 135      42.442 -34.209  -1.481  1.00  0.75           O  
ATOM   1990  CB  VAL A 135      44.476 -34.273  -3.959  1.00  0.75           C  
ATOM   1991  CG1 VAL A 135      44.928 -33.330  -2.843  1.00  0.75           C  
ATOM   1992  CG2 VAL A 135      45.642 -35.116  -4.529  1.00  0.75           C  
ATOM   1993  H   VAL A 135      42.978 -35.680  -5.445  1.00  0.75           H  
ATOM   1994  HA  VAL A 135      43.870 -35.874  -2.696  1.00  0.75           H  
ATOM   1995  HB  VAL A 135      44.056 -33.657  -4.748  1.00  0.75           H  
ATOM   1996 1HG1 VAL A 135      45.671 -32.652  -3.214  1.00  0.75           H  
ATOM   1997 2HG1 VAL A 135      44.074 -32.759  -2.480  1.00  0.75           H  
ATOM   1998 3HG1 VAL A 135      45.346 -33.916  -2.027  1.00  0.75           H  
ATOM   1999 1HG2 VAL A 135      46.407 -34.467  -4.932  1.00  0.75           H  
ATOM   2000 2HG2 VAL A 135      46.069 -35.736  -3.736  1.00  0.75           H  
ATOM   2001 3HG2 VAL A 135      45.263 -35.754  -5.324  1.00  0.75           H  
ATOM   2002  N   CYS A 136      41.410 -33.833  -3.434  1.00  0.75           N  
ATOM   2003  CA  CYS A 136      40.423 -32.970  -2.804  1.00  0.75           C  
ATOM   2004  C   CYS A 136      38.978 -33.261  -3.188  1.00  0.75           C  
ATOM   2005  O   CYS A 136      38.353 -32.411  -3.814  1.00  0.75           O  
ATOM   2006  CB  CYS A 136      40.711 -31.532  -3.207  1.00  0.75           C  
ATOM   2007  SG  CYS A 136      39.675 -30.308  -2.446  1.00  0.75           S  
ATOM   2008  H   CYS A 136      41.359 -34.030  -4.440  1.00  0.75           H  
ATOM   2009  HA  CYS A 136      40.528 -33.065  -1.729  1.00  0.75           H  
ATOM   2010 1HB  CYS A 136      41.744 -31.292  -2.961  1.00  0.75           H  
ATOM   2011 2HB  CYS A 136      40.602 -31.436  -4.287  1.00  0.75           H  
ATOM   2012  HG  CYS A 136      40.188 -30.403  -1.212  1.00  0.75           H  
ATOM   2013  N   PRO A 137      38.392 -34.410  -2.797  1.00  0.76           N  
ATOM   2014  CA  PRO A 137      37.056 -34.806  -3.166  1.00  0.76           C  
ATOM   2015  C   PRO A 137      36.046 -33.775  -2.689  1.00  0.76           C  
ATOM   2016  O   PRO A 137      36.206 -33.172  -1.610  1.00  0.76           O  
ATOM   2017  CB  PRO A 137      36.876 -36.145  -2.435  1.00  0.76           C  
ATOM   2018  CG  PRO A 137      38.261 -36.650  -2.211  1.00  0.76           C  
ATOM   2019  CD  PRO A 137      39.089 -35.411  -1.967  1.00  0.76           C  
ATOM   2020  HA  PRO A 137      37.007 -34.932  -4.258  1.00  0.76           H  
ATOM   2021 1HB  PRO A 137      36.298 -36.007  -1.510  1.00  0.76           H  
ATOM   2022 2HB  PRO A 137      36.304 -36.817  -3.081  1.00  0.76           H  
ATOM   2023 1HG  PRO A 137      38.277 -37.352  -1.368  1.00  0.76           H  
ATOM   2024 2HG  PRO A 137      38.612 -37.206  -3.091  1.00  0.76           H  
ATOM   2025 1HD  PRO A 137      39.088 -35.133  -0.914  1.00  0.76           H  
ATOM   2026 2HD  PRO A 137      40.061 -35.652  -2.332  1.00  0.76           H  
ATOM   2027  N   PHE A 138      34.988 -33.609  -3.494  1.00  0.77           N  
ATOM   2028  CA  PHE A 138      33.891 -32.682  -3.222  1.00  0.77           C  
ATOM   2029  C   PHE A 138      32.650 -33.456  -2.800  1.00  0.77           C  
ATOM   2030  O   PHE A 138      32.224 -34.366  -3.511  1.00  0.77           O  
ATOM   2031  CB  PHE A 138      33.515 -31.922  -4.497  1.00  0.77           C  
ATOM   2032  CG  PHE A 138      34.582 -31.043  -5.067  1.00  0.77           C  
ATOM   2033  CD1 PHE A 138      35.735 -30.732  -4.364  1.00  0.77           C  
ATOM   2034  CD2 PHE A 138      34.420 -30.513  -6.328  1.00  0.77           C  
ATOM   2035  CE1 PHE A 138      36.688 -29.930  -4.921  1.00  0.77           C  
ATOM   2036  CE2 PHE A 138      35.370 -29.706  -6.870  1.00  0.77           C  
ATOM   2037  CZ  PHE A 138      36.503 -29.413  -6.180  1.00  0.77           C  
ATOM   2038  H   PHE A 138      34.955 -34.146  -4.350  1.00  0.77           H  
ATOM   2039  HA  PHE A 138      34.182 -31.993  -2.427  1.00  0.77           H  
ATOM   2040 1HB  PHE A 138      33.224 -32.641  -5.268  1.00  0.77           H  
ATOM   2041 2HB  PHE A 138      32.639 -31.304  -4.295  1.00  0.77           H  
ATOM   2042  HD1 PHE A 138      35.890 -31.129  -3.364  1.00  0.77           H  
ATOM   2043  HD2 PHE A 138      33.517 -30.748  -6.892  1.00  0.77           H  
ATOM   2044  HE1 PHE A 138      37.583 -29.705  -4.363  1.00  0.77           H  
ATOM   2045  HE2 PHE A 138      35.231 -29.305  -7.843  1.00  0.77           H  
ATOM   2046  HZ  PHE A 138      37.250 -28.773  -6.625  1.00  0.77           H  
ATOM   2047  N   ALA A 139      32.067 -33.114  -1.658  1.00  0.78           N  
ATOM   2048  CA  ALA A 139      30.890 -33.852  -1.207  1.00  0.78           C  
ATOM   2049  C   ALA A 139      29.597 -33.349  -1.771  1.00  0.78           C  
ATOM   2050  O   ALA A 139      29.402 -32.143  -1.976  1.00  0.78           O  
ATOM   2051  CB  ALA A 139      30.762 -33.825   0.297  1.00  0.78           C  
ATOM   2052  H   ALA A 139      32.445 -32.362  -1.100  1.00  0.78           H  
ATOM   2053  HA  ALA A 139      31.000 -34.866  -1.535  1.00  0.78           H  
ATOM   2054 1HB  ALA A 139      29.894 -34.424   0.589  1.00  0.78           H  
ATOM   2055 2HB  ALA A 139      31.626 -34.243   0.717  1.00  0.78           H  
ATOM   2056 3HB  ALA A 139      30.633 -32.806   0.646  1.00  0.78           H  
ATOM   2057  N   LYS A 140      28.663 -34.269  -1.947  1.00  0.78           N  
ATOM   2058  CA  LYS A 140      27.345 -33.839  -2.307  1.00  0.78           C  
ATOM   2059  C   LYS A 140      26.811 -33.115  -1.087  1.00  0.78           C  
ATOM   2060  O   LYS A 140      26.787 -33.683   0.004  1.00  0.78           O  
ATOM   2061  CB  LYS A 140      26.445 -34.999  -2.682  1.00  0.78           C  
ATOM   2062  CG  LYS A 140      25.108 -34.539  -3.210  1.00  0.78           C  
ATOM   2063  CD  LYS A 140      24.150 -35.683  -3.471  1.00  0.78           C  
ATOM   2064  CE  LYS A 140      24.442 -36.424  -4.751  1.00  0.78           C  
ATOM   2065  NZ  LYS A 140      23.405 -37.437  -5.008  1.00  0.78           N  
ATOM   2066  H   LYS A 140      28.843 -35.261  -1.790  1.00  0.78           H  
ATOM   2067  HA  LYS A 140      27.396 -33.166  -3.147  1.00  0.78           H  
ATOM   2068 1HB  LYS A 140      26.930 -35.623  -3.436  1.00  0.78           H  
ATOM   2069 2HB  LYS A 140      26.271 -35.625  -1.805  1.00  0.78           H  
ATOM   2070 1HG  LYS A 140      24.672 -33.882  -2.480  1.00  0.78           H  
ATOM   2071 2HG  LYS A 140      25.251 -33.975  -4.130  1.00  0.78           H  
ATOM   2072 1HD  LYS A 140      24.213 -36.397  -2.648  1.00  0.78           H  
ATOM   2073 2HD  LYS A 140      23.130 -35.301  -3.509  1.00  0.78           H  
ATOM   2074 1HE  LYS A 140      24.456 -35.724  -5.581  1.00  0.78           H  
ATOM   2075 2HE  LYS A 140      25.414 -36.916  -4.678  1.00  0.78           H  
ATOM   2076 1HZ  LYS A 140      23.604 -37.928  -5.861  1.00  0.78           H  
ATOM   2077 2HZ  LYS A 140      23.400 -38.104  -4.225  1.00  0.78           H  
ATOM   2078 3HZ  LYS A 140      22.497 -36.948  -5.085  1.00  0.78           H  
ATOM   2079  N   GLY A 141      26.396 -31.871  -1.246  1.00  0.76           N  
ATOM   2080  CA  GLY A 141      25.899 -31.130  -0.102  1.00  0.76           C  
ATOM   2081  C   GLY A 141      26.951 -30.282   0.626  1.00  0.76           C  
ATOM   2082  O   GLY A 141      26.605 -29.563   1.570  1.00  0.76           O  
ATOM   2083  H   GLY A 141      26.477 -31.427  -2.150  1.00  0.76           H  
ATOM   2084 1HA  GLY A 141      25.062 -30.511  -0.402  1.00  0.76           H  
ATOM   2085 2HA  GLY A 141      25.501 -31.852   0.602  1.00  0.76           H  
ATOM   2086  N   GLY A 142      28.235 -30.402   0.245  1.00  0.75           N  
ATOM   2087  CA  GLY A 142      29.291 -29.639   0.917  1.00  0.75           C  
ATOM   2088  C   GLY A 142      29.642 -28.308   0.242  1.00  0.75           C  
ATOM   2089  O   GLY A 142      29.050 -27.927  -0.774  1.00  0.75           O  
ATOM   2090  H   GLY A 142      28.487 -31.020  -0.523  1.00  0.75           H  
ATOM   2091 1HA  GLY A 142      28.997 -29.449   1.950  1.00  0.75           H  
ATOM   2092 2HA  GLY A 142      30.189 -30.254   0.971  1.00  0.75           H  
ATOM   2093  N   LYS A 143      30.631 -27.625   0.821  1.00  0.73           N  
ATOM   2094  CA  LYS A 143      31.098 -26.323   0.333  1.00  0.73           C  
ATOM   2095  C   LYS A 143      32.578 -26.368  -0.056  1.00  0.73           C  
ATOM   2096  O   LYS A 143      33.460 -26.685   0.759  1.00  0.73           O  
ATOM   2097  CB  LYS A 143      30.864 -25.284   1.418  1.00  0.73           C  
ATOM   2098  CG  LYS A 143      29.405 -25.174   1.830  1.00  0.73           C  
ATOM   2099  CD  LYS A 143      29.251 -24.390   3.102  1.00  0.73           C  
ATOM   2100  CE  LYS A 143      29.846 -25.143   4.315  1.00  0.73           C  
ATOM   2101  NZ  LYS A 143      29.147 -26.407   4.618  1.00  0.73           N  
ATOM   2102  H   LYS A 143      31.014 -28.011   1.690  1.00  0.73           H  
ATOM   2103  HA  LYS A 143      30.527 -26.050  -0.557  1.00  0.73           H  
ATOM   2104 1HB  LYS A 143      31.441 -25.549   2.309  1.00  0.73           H  
ATOM   2105 2HB  LYS A 143      31.205 -24.309   1.079  1.00  0.73           H  
ATOM   2106 1HG  LYS A 143      28.843 -24.694   1.037  1.00  0.73           H  
ATOM   2107 2HG  LYS A 143      28.988 -26.163   1.996  1.00  0.73           H  
ATOM   2108 1HD  LYS A 143      29.779 -23.456   3.009  1.00  0.73           H  
ATOM   2109 2HD  LYS A 143      28.193 -24.184   3.282  1.00  0.73           H  
ATOM   2110 1HE  LYS A 143      30.893 -25.376   4.114  1.00  0.73           H  
ATOM   2111 2HE  LYS A 143      29.791 -24.490   5.185  1.00  0.73           H  
ATOM   2112 1HZ  LYS A 143      29.588 -26.846   5.419  1.00  0.73           H  
ATOM   2113 2HZ  LYS A 143      28.183 -26.226   4.818  1.00  0.73           H  
ATOM   2114 3HZ  LYS A 143      29.224 -27.034   3.812  1.00  0.73           H  
ATOM   2115  N   VAL A 144      32.831 -26.031  -1.302  1.00  0.71           N  
ATOM   2116  CA  VAL A 144      34.141 -26.076  -1.908  1.00  0.71           C  
ATOM   2117  C   VAL A 144      34.629 -24.713  -2.400  1.00  0.71           C  
ATOM   2118  O   VAL A 144      33.880 -23.991  -3.054  1.00  0.71           O  
ATOM   2119  CB  VAL A 144      34.066 -26.989  -3.125  1.00  0.71           C  
ATOM   2120  CG1 VAL A 144      35.377 -27.035  -3.813  1.00  0.71           C  
ATOM   2121  CG2 VAL A 144      33.547 -28.367  -2.740  1.00  0.71           C  
ATOM   2122  H   VAL A 144      32.059 -25.774  -1.901  1.00  0.71           H  
ATOM   2123  HA  VAL A 144      34.825 -26.483  -1.187  1.00  0.71           H  
ATOM   2124  HB  VAL A 144      33.376 -26.557  -3.803  1.00  0.71           H  
ATOM   2125 1HG1 VAL A 144      35.252 -27.624  -4.680  1.00  0.71           H  
ATOM   2126 2HG1 VAL A 144      35.685 -26.039  -4.109  1.00  0.71           H  
ATOM   2127 3HG1 VAL A 144      36.131 -27.469  -3.154  1.00  0.71           H  
ATOM   2128 1HG2 VAL A 144      33.461 -28.962  -3.630  1.00  0.71           H  
ATOM   2129 2HG2 VAL A 144      34.221 -28.836  -2.054  1.00  0.71           H  
ATOM   2130 3HG2 VAL A 144      32.563 -28.272  -2.280  1.00  0.71           H  
ATOM   2131  N   GLY A 145      35.864 -24.352  -2.085  1.00  0.71           N  
ATOM   2132  CA  GLY A 145      36.400 -23.098  -2.619  1.00  0.71           C  
ATOM   2133  C   GLY A 145      37.525 -23.372  -3.616  1.00  0.71           C  
ATOM   2134  O   GLY A 145      38.206 -24.395  -3.510  1.00  0.71           O  
ATOM   2135  H   GLY A 145      36.414 -24.972  -1.488  1.00  0.71           H  
ATOM   2136 1HA  GLY A 145      35.607 -22.536  -3.109  1.00  0.71           H  
ATOM   2137 2HA  GLY A 145      36.764 -22.472  -1.813  1.00  0.71           H  
ATOM   2138  N   LEU A 146      37.744 -22.438  -4.541  1.00  0.73           N  
ATOM   2139  CA  LEU A 146      38.834 -22.519  -5.522  1.00  0.73           C  
ATOM   2140  C   LEU A 146      39.646 -21.215  -5.461  1.00  0.73           C  
ATOM   2141  O   LEU A 146      39.147 -20.150  -5.821  1.00  0.73           O  
ATOM   2142  CB  LEU A 146      38.219 -22.774  -6.908  1.00  0.73           C  
ATOM   2143  CG  LEU A 146      39.128 -22.863  -8.092  1.00  0.73           C  
ATOM   2144  CD1 LEU A 146      40.066 -24.054  -7.924  1.00  0.73           C  
ATOM   2145  CD2 LEU A 146      38.250 -23.005  -9.308  1.00  0.73           C  
ATOM   2146  H   LEU A 146      37.109 -21.642  -4.573  1.00  0.73           H  
ATOM   2147  HA  LEU A 146      39.478 -23.351  -5.268  1.00  0.73           H  
ATOM   2148 1HB  LEU A 146      37.678 -23.719  -6.856  1.00  0.73           H  
ATOM   2149 2HB  LEU A 146      37.496 -21.998  -7.114  1.00  0.73           H  
ATOM   2150  HG  LEU A 146      39.736 -21.961  -8.179  1.00  0.73           H  
ATOM   2151 1HD1 LEU A 146      40.709 -24.148  -8.779  1.00  0.73           H  
ATOM   2152 2HD1 LEU A 146      40.669 -23.914  -7.029  1.00  0.73           H  
ATOM   2153 3HD1 LEU A 146      39.475 -24.956  -7.829  1.00  0.73           H  
ATOM   2154 1HD2 LEU A 146      38.859 -23.074 -10.194  1.00  0.73           H  
ATOM   2155 2HD2 LEU A 146      37.643 -23.891  -9.209  1.00  0.73           H  
ATOM   2156 3HD2 LEU A 146      37.597 -22.145  -9.379  1.00  0.73           H  
ATOM   2157  N   PHE A 147      40.899 -21.304  -5.004  1.00  0.76           N  
ATOM   2158  CA  PHE A 147      41.684 -20.093  -4.703  1.00  0.76           C  
ATOM   2159  C   PHE A 147      42.892 -19.795  -5.575  1.00  0.76           C  
ATOM   2160  O   PHE A 147      43.629 -20.692  -5.990  1.00  0.76           O  
ATOM   2161  CB  PHE A 147      42.197 -20.212  -3.271  1.00  0.76           C  
ATOM   2162  CG  PHE A 147      41.121 -20.201  -2.242  1.00  0.76           C  
ATOM   2163  CD1 PHE A 147      40.427 -21.357  -1.974  1.00  0.76           C  
ATOM   2164  CD2 PHE A 147      40.833 -19.076  -1.501  1.00  0.76           C  
ATOM   2165  CE1 PHE A 147      39.445 -21.386  -1.015  1.00  0.76           C  
ATOM   2166  CE2 PHE A 147      39.846 -19.115  -0.525  1.00  0.76           C  
ATOM   2167  CZ  PHE A 147      39.154 -20.263  -0.289  1.00  0.76           C  
ATOM   2168  H   PHE A 147      41.274 -22.233  -4.795  1.00  0.76           H  
ATOM   2169  HA  PHE A 147      41.011 -19.235  -4.769  1.00  0.76           H  
ATOM   2170 1HB  PHE A 147      42.757 -21.134  -3.167  1.00  0.76           H  
ATOM   2171 2HB  PHE A 147      42.880 -19.389  -3.061  1.00  0.76           H  
ATOM   2172  HD1 PHE A 147      40.666 -22.259  -2.545  1.00  0.76           H  
ATOM   2173  HD2 PHE A 147      41.388 -18.159  -1.689  1.00  0.76           H  
ATOM   2174  HE1 PHE A 147      38.916 -22.310  -0.825  1.00  0.76           H  
ATOM   2175  HE2 PHE A 147      39.615 -18.244   0.059  1.00  0.76           H  
ATOM   2176  HZ  PHE A 147      38.390 -20.282   0.481  1.00  0.76           H  
ATOM   2177  N   GLY A 148      43.130 -18.496  -5.775  1.00  0.79           N  
ATOM   2178  CA  GLY A 148      44.338 -18.021  -6.467  1.00  0.79           C  
ATOM   2179  C   GLY A 148      44.068 -16.725  -7.218  1.00  0.79           C  
ATOM   2180  O   GLY A 148      42.926 -16.281  -7.301  1.00  0.79           O  
ATOM   2181  H   GLY A 148      42.428 -17.820  -5.453  1.00  0.79           H  
ATOM   2182 1HA  GLY A 148      45.133 -17.855  -5.740  1.00  0.79           H  
ATOM   2183 2HA  GLY A 148      44.693 -18.786  -7.160  1.00  0.79           H  
ATOM   2184  N   GLY A 149      45.101 -16.078  -7.744  1.00  0.83           N  
ATOM   2185  CA  GLY A 149      44.851 -14.855  -8.488  1.00  0.83           C  
ATOM   2186  C   GLY A 149      44.420 -15.240  -9.897  1.00  0.83           C  
ATOM   2187  O   GLY A 149      44.223 -16.414 -10.189  1.00  0.83           O  
ATOM   2188  H   GLY A 149      46.071 -16.397  -7.624  1.00  0.83           H  
ATOM   2189 1HA  GLY A 149      44.078 -14.265  -8.000  1.00  0.83           H  
ATOM   2190 2HA  GLY A 149      45.755 -14.249  -8.515  1.00  0.83           H  
ATOM   2191  N   ALA A 150      44.265 -14.266 -10.778  1.00  0.85           N  
ATOM   2192  CA  ALA A 150      43.817 -14.544 -12.142  1.00  0.85           C  
ATOM   2193  C   ALA A 150      44.930 -15.148 -12.995  1.00  0.85           C  
ATOM   2194  O   ALA A 150      46.108 -14.846 -12.776  1.00  0.85           O  
ATOM   2195  CB  ALA A 150      43.307 -13.271 -12.791  1.00  0.85           C  
ATOM   2196  H   ALA A 150      44.444 -13.314 -10.495  1.00  0.85           H  
ATOM   2197  HA  ALA A 150      43.005 -15.269 -12.086  1.00  0.85           H  
ATOM   2198 1HB  ALA A 150      42.950 -13.499 -13.795  1.00  0.85           H  
ATOM   2199 2HB  ALA A 150      42.490 -12.857 -12.202  1.00  0.85           H  
ATOM   2200 3HB  ALA A 150      44.115 -12.543 -12.851  1.00  0.85           H  
ATOM   2201  N   GLY A 151      44.546 -15.942 -14.010  1.00  0.87           N  
ATOM   2202  CA  GLY A 151      45.504 -16.523 -14.965  1.00  0.87           C  
ATOM   2203  C   GLY A 151      46.030 -17.923 -14.599  1.00  0.87           C  
ATOM   2204  O   GLY A 151      47.002 -18.395 -15.189  1.00  0.87           O  
ATOM   2205  H   GLY A 151      43.562 -16.136 -14.127  1.00  0.87           H  
ATOM   2206 1HA  GLY A 151      45.030 -16.569 -15.945  1.00  0.87           H  
ATOM   2207 2HA  GLY A 151      46.349 -15.844 -15.070  1.00  0.87           H  
ATOM   2208  N   VAL A 152      45.375 -18.588 -13.648  1.00  0.87           N  
ATOM   2209  CA  VAL A 152      45.791 -19.916 -13.181  1.00  0.87           C  
ATOM   2210  C   VAL A 152      44.859 -21.110 -13.524  1.00  0.87           C  
ATOM   2211  O   VAL A 152      45.084 -22.240 -13.067  1.00  0.87           O  
ATOM   2212  CB  VAL A 152      45.973 -19.819 -11.672  1.00  0.87           C  
ATOM   2213  CG1 VAL A 152      47.086 -18.838 -11.328  1.00  0.87           C  
ATOM   2214  CG2 VAL A 152      44.677 -19.348 -11.085  1.00  0.87           C  
ATOM   2215  H   VAL A 152      44.593 -18.132 -13.199  1.00  0.87           H  
ATOM   2216  HA  VAL A 152      46.768 -20.123 -13.620  1.00  0.87           H  
ATOM   2217  HB  VAL A 152      46.254 -20.782 -11.282  1.00  0.87           H  
ATOM   2218 1HG1 VAL A 152      47.207 -18.781 -10.246  1.00  0.87           H  
ATOM   2219 2HG1 VAL A 152      48.010 -19.186 -11.780  1.00  0.87           H  
ATOM   2220 3HG1 VAL A 152      46.841 -17.843 -11.713  1.00  0.87           H  
ATOM   2221 1HG2 VAL A 152      44.757 -19.257 -10.002  1.00  0.87           H  
ATOM   2222 2HG2 VAL A 152      44.440 -18.382 -11.512  1.00  0.87           H  
ATOM   2223 3HG2 VAL A 152      43.898 -20.032 -11.334  1.00  0.87           H  
ATOM   2224  N   GLY A 153      43.827 -20.874 -14.342  1.00  0.86           N  
ATOM   2225  CA  GLY A 153      42.908 -21.952 -14.740  1.00  0.86           C  
ATOM   2226  C   GLY A 153      41.591 -22.046 -13.950  1.00  0.86           C  
ATOM   2227  O   GLY A 153      40.851 -23.021 -14.103  1.00  0.86           O  
ATOM   2228  H   GLY A 153      43.697 -19.941 -14.703  1.00  0.86           H  
ATOM   2229 1HA  GLY A 153      42.672 -21.830 -15.798  1.00  0.86           H  
ATOM   2230 2HA  GLY A 153      43.432 -22.903 -14.664  1.00  0.86           H  
ATOM   2231  N   LYS A 154      41.276 -21.030 -13.149  1.00  0.84           N  
ATOM   2232  CA  LYS A 154      40.037 -21.008 -12.358  1.00  0.84           C  
ATOM   2233  C   LYS A 154      38.766 -21.260 -13.167  1.00  0.84           C  
ATOM   2234  O   LYS A 154      37.937 -22.096 -12.792  1.00  0.84           O  
ATOM   2235  CB  LYS A 154      39.901 -19.646 -11.663  1.00  0.84           C  
ATOM   2236  CG  LYS A 154      38.630 -19.427 -10.832  1.00  0.84           C  
ATOM   2237  CD  LYS A 154      37.503 -18.741 -11.664  1.00  0.84           C  
ATOM   2238  CE  LYS A 154      37.785 -17.307 -12.030  1.00  0.84           C  
ATOM   2239  NZ  LYS A 154      36.837 -16.828 -13.099  1.00  0.84           N  
ATOM   2240  H   LYS A 154      41.921 -20.259 -13.068  1.00  0.84           H  
ATOM   2241  HA  LYS A 154      40.102 -21.790 -11.609  1.00  0.84           H  
ATOM   2242 1HB  LYS A 154      40.753 -19.501 -10.995  1.00  0.84           H  
ATOM   2243 2HB  LYS A 154      39.943 -18.857 -12.411  1.00  0.84           H  
ATOM   2244 1HG  LYS A 154      38.264 -20.370 -10.490  1.00  0.84           H  
ATOM   2245 2HG  LYS A 154      38.870 -18.815  -9.969  1.00  0.84           H  
ATOM   2246 1HD  LYS A 154      37.281 -19.287 -12.541  1.00  0.84           H  
ATOM   2247 2HD  LYS A 154      36.597 -18.718 -11.084  1.00  0.84           H  
ATOM   2248 1HE  LYS A 154      37.644 -16.692 -11.142  1.00  0.84           H  
ATOM   2249 2HE  LYS A 154      38.808 -17.199 -12.383  1.00  0.84           H  
ATOM   2250 1HZ  LYS A 154      37.012 -15.864 -13.308  1.00  0.84           H  
ATOM   2251 2HZ  LYS A 154      36.953 -17.385 -13.952  1.00  0.84           H  
ATOM   2252 3HZ  LYS A 154      35.858 -16.926 -12.783  1.00  0.84           H  
ATOM   2253  N   THR A 155      38.623 -20.554 -14.297  1.00  0.83           N  
ATOM   2254  CA  THR A 155      37.388 -20.656 -15.073  1.00  0.83           C  
ATOM   2255  C   THR A 155      37.271 -22.059 -15.641  1.00  0.83           C  
ATOM   2256  O   THR A 155      36.206 -22.674 -15.607  1.00  0.83           O  
ATOM   2257  CB  THR A 155      37.325 -19.618 -16.211  1.00  0.83           C  
ATOM   2258  OG1 THR A 155      37.429 -18.261 -15.699  1.00  0.83           O  
ATOM   2259  CG2 THR A 155      35.980 -19.746 -16.903  1.00  0.83           C  
ATOM   2260  H   THR A 155      39.357 -19.926 -14.589  1.00  0.83           H  
ATOM   2261  HA  THR A 155      36.537 -20.495 -14.411  1.00  0.83           H  
ATOM   2262  HB  THR A 155      38.128 -19.804 -16.923  1.00  0.83           H  
ATOM   2263  HG1 THR A 155      37.404 -17.647 -16.447  1.00  0.83           H  
ATOM   2264 1HG2 THR A 155      35.915 -19.027 -17.718  1.00  0.83           H  
ATOM   2265 2HG2 THR A 155      35.872 -20.730 -17.285  1.00  0.83           H  
ATOM   2266 3HG2 THR A 155      35.183 -19.554 -16.185  1.00  0.83           H  
ATOM   2267  N   VAL A 156      38.390 -22.569 -16.139  1.00  0.81           N  
ATOM   2268  CA  VAL A 156      38.466 -23.889 -16.737  1.00  0.81           C  
ATOM   2269  C   VAL A 156      38.079 -24.962 -15.750  1.00  0.81           C  
ATOM   2270  O   VAL A 156      37.305 -25.870 -16.060  1.00  0.81           O  
ATOM   2271  CB  VAL A 156      39.903 -24.124 -17.229  1.00  0.81           C  
ATOM   2272  CG1 VAL A 156      40.117 -25.551 -17.624  1.00  0.81           C  
ATOM   2273  CG2 VAL A 156      40.155 -23.223 -18.422  1.00  0.81           C  
ATOM   2274  H   VAL A 156      39.227 -22.008 -16.096  1.00  0.81           H  
ATOM   2275  HA  VAL A 156      37.789 -23.933 -17.581  1.00  0.81           H  
ATOM   2276  HB  VAL A 156      40.598 -23.895 -16.428  1.00  0.81           H  
ATOM   2277 1HG1 VAL A 156      41.146 -25.675 -17.955  1.00  0.81           H  
ATOM   2278 2HG1 VAL A 156      39.935 -26.192 -16.770  1.00  0.81           H  
ATOM   2279 3HG1 VAL A 156      39.458 -25.809 -18.414  1.00  0.81           H  
ATOM   2280 1HG2 VAL A 156      41.173 -23.367 -18.784  1.00  0.81           H  
ATOM   2281 2HG2 VAL A 156      39.449 -23.479 -19.212  1.00  0.81           H  
ATOM   2282 3HG2 VAL A 156      40.015 -22.182 -18.130  1.00  0.81           H  
ATOM   2283  N   ASN A 157      38.584 -24.851 -14.537  1.00  0.81           N  
ATOM   2284  CA  ASN A 157      38.252 -25.838 -13.542  1.00  0.81           C  
ATOM   2285  C   ASN A 157      36.745 -25.843 -13.297  1.00  0.81           C  
ATOM   2286  O   ASN A 157      36.104 -26.895 -13.347  1.00  0.81           O  
ATOM   2287  CB  ASN A 157      39.023 -25.564 -12.275  1.00  0.81           C  
ATOM   2288  CG  ASN A 157      38.966 -26.664 -11.279  1.00  0.81           C  
ATOM   2289  OD1 ASN A 157      39.441 -27.778 -11.529  1.00  0.81           O  
ATOM   2290  ND2 ASN A 157      38.398 -26.384 -10.157  1.00  0.81           N  
ATOM   2291  H   ASN A 157      39.226 -24.090 -14.314  1.00  0.81           H  
ATOM   2292  HA  ASN A 157      38.516 -26.816 -13.919  1.00  0.81           H  
ATOM   2293 1HB  ASN A 157      40.062 -25.352 -12.519  1.00  0.81           H  
ATOM   2294 2HB  ASN A 157      38.620 -24.667 -11.823  1.00  0.81           H  
ATOM   2295 1HD2 ASN A 157      38.323 -27.073  -9.440  1.00  0.81           H  
ATOM   2296 2HD2 ASN A 157      38.001 -25.479 -10.032  1.00  0.81           H  
ATOM   2297  N   MET A 158      36.159 -24.662 -13.076  1.00  0.80           N  
ATOM   2298  CA  MET A 158      34.732 -24.600 -12.773  1.00  0.80           C  
ATOM   2299  C   MET A 158      33.872 -25.091 -13.936  1.00  0.80           C  
ATOM   2300  O   MET A 158      32.905 -25.828 -13.729  1.00  0.80           O  
ATOM   2301  CB  MET A 158      34.363 -23.177 -12.402  1.00  0.80           C  
ATOM   2302  CG  MET A 158      34.990 -22.738 -11.101  1.00  0.80           C  
ATOM   2303  SD  MET A 158      34.712 -21.028 -10.742  1.00  0.80           S  
ATOM   2304  CE  MET A 158      33.074 -20.987 -10.123  1.00  0.80           C  
ATOM   2305  H   MET A 158      36.718 -23.804 -13.082  1.00  0.80           H  
ATOM   2306  HA  MET A 158      34.534 -25.239 -11.923  1.00  0.80           H  
ATOM   2307 1HB  MET A 158      34.710 -22.498 -13.187  1.00  0.80           H  
ATOM   2308 2HB  MET A 158      33.280 -23.079 -12.330  1.00  0.80           H  
ATOM   2309 1HG  MET A 158      34.606 -23.338 -10.279  1.00  0.80           H  
ATOM   2310 2HG  MET A 158      36.061 -22.901 -11.173  1.00  0.80           H  
ATOM   2311 1HE  MET A 158      32.794 -19.984  -9.918  1.00  0.80           H  
ATOM   2312 2HE  MET A 158      32.420 -21.386 -10.857  1.00  0.80           H  
ATOM   2313 3HE  MET A 158      33.012 -21.568  -9.202  1.00  0.80           H  
ATOM   2314  N   MET A 159      34.247 -24.746 -15.171  1.00  0.79           N  
ATOM   2315  CA  MET A 159      33.456 -25.163 -16.322  1.00  0.79           C  
ATOM   2316  C   MET A 159      33.456 -26.682 -16.482  1.00  0.79           C  
ATOM   2317  O   MET A 159      32.436 -27.268 -16.863  1.00  0.79           O  
ATOM   2318  CB  MET A 159      33.985 -24.521 -17.597  1.00  0.79           C  
ATOM   2319  CG  MET A 159      33.770 -23.059 -17.758  1.00  0.79           C  
ATOM   2320  SD  MET A 159      34.242 -22.478 -19.399  1.00  0.79           S  
ATOM   2321  CE  MET A 159      36.033 -22.762 -19.475  1.00  0.79           C  
ATOM   2322  H   MET A 159      35.064 -24.150 -15.310  1.00  0.79           H  
ATOM   2323  HA  MET A 159      32.426 -24.844 -16.167  1.00  0.79           H  
ATOM   2324 1HB  MET A 159      35.054 -24.678 -17.649  1.00  0.79           H  
ATOM   2325 2HB  MET A 159      33.532 -24.985 -18.453  1.00  0.79           H  
ATOM   2326 1HG  MET A 159      32.722 -22.896 -17.655  1.00  0.79           H  
ATOM   2327 2HG  MET A 159      34.281 -22.489 -17.006  1.00  0.79           H  
ATOM   2328 1HE  MET A 159      36.405 -22.455 -20.451  1.00  0.79           H  
ATOM   2329 2HE  MET A 159      36.539 -22.205 -18.713  1.00  0.79           H  
ATOM   2330 3HE  MET A 159      36.236 -23.811 -19.333  1.00  0.79           H  
ATOM   2331  N   GLU A 160      34.593 -27.328 -16.173  1.00  0.79           N  
ATOM   2332  CA  GLU A 160      34.681 -28.778 -16.327  1.00  0.79           C  
ATOM   2333  C   GLU A 160      33.872 -29.453 -15.236  1.00  0.79           C  
ATOM   2334  O   GLU A 160      33.189 -30.455 -15.479  1.00  0.79           O  
ATOM   2335  CB  GLU A 160      36.113 -29.265 -16.187  1.00  0.79           C  
ATOM   2336  CG  GLU A 160      36.324 -30.734 -16.619  1.00  0.79           C  
ATOM   2337  CD  GLU A 160      36.157 -30.887 -18.117  1.00  0.79           C  
ATOM   2338  OE1 GLU A 160      36.092 -29.887 -18.770  1.00  0.79           O  
ATOM   2339  OE2 GLU A 160      36.192 -31.965 -18.629  1.00  0.79           O  
ATOM   2340  H   GLU A 160      35.417 -26.802 -15.877  1.00  0.79           H  
ATOM   2341  HA  GLU A 160      34.287 -29.061 -17.297  1.00  0.79           H  
ATOM   2342 1HB  GLU A 160      36.743 -28.641 -16.801  1.00  0.79           H  
ATOM   2343 2HB  GLU A 160      36.445 -29.148 -15.155  1.00  0.79           H  
ATOM   2344 1HG  GLU A 160      37.310 -31.075 -16.321  1.00  0.79           H  
ATOM   2345 2HG  GLU A 160      35.590 -31.357 -16.108  1.00  0.79           H  
ATOM   2346  N   LEU A 161      33.917 -28.887 -14.033  1.00  0.80           N  
ATOM   2347  CA  LEU A 161      33.178 -29.422 -12.905  1.00  0.80           C  
ATOM   2348  C   LEU A 161      31.687 -29.363 -13.203  1.00  0.80           C  
ATOM   2349  O   LEU A 161      30.957 -30.322 -12.934  1.00  0.80           O  
ATOM   2350  CB  LEU A 161      33.570 -28.622 -11.664  1.00  0.80           C  
ATOM   2351  CG  LEU A 161      34.982 -28.898 -11.191  1.00  0.80           C  
ATOM   2352  CD1 LEU A 161      35.427 -27.879 -10.205  1.00  0.80           C  
ATOM   2353  CD2 LEU A 161      34.963 -30.224 -10.563  1.00  0.80           C  
ATOM   2354  H   LEU A 161      34.515 -28.069 -13.886  1.00  0.80           H  
ATOM   2355  HA  LEU A 161      33.463 -30.462 -12.763  1.00  0.80           H  
ATOM   2356 1HB  LEU A 161      33.495 -27.566 -11.894  1.00  0.80           H  
ATOM   2357 2HB  LEU A 161      32.886 -28.861 -10.853  1.00  0.80           H  
ATOM   2358  HG  LEU A 161      35.674 -28.901 -12.031  1.00  0.80           H  
ATOM   2359 1HD1 LEU A 161      36.422 -28.138  -9.870  1.00  0.80           H  
ATOM   2360 2HD1 LEU A 161      35.440 -26.904 -10.667  1.00  0.80           H  
ATOM   2361 3HD1 LEU A 161      34.781 -27.866  -9.395  1.00  0.80           H  
ATOM   2362 1HD2 LEU A 161      35.958 -30.473 -10.206  1.00  0.80           H  
ATOM   2363 2HD2 LEU A 161      34.265 -30.224  -9.730  1.00  0.80           H  
ATOM   2364 3HD2 LEU A 161      34.642 -30.944 -11.303  1.00  0.80           H  
ATOM   2365  N   ILE A 162      31.234 -28.280 -13.849  1.00  0.82           N  
ATOM   2366  CA  ILE A 162      29.830 -28.220 -14.227  1.00  0.82           C  
ATOM   2367  C   ILE A 162      29.512 -29.255 -15.258  1.00  0.82           C  
ATOM   2368  O   ILE A 162      28.553 -30.007 -15.104  1.00  0.82           O  
ATOM   2369  CB  ILE A 162      29.425 -26.909 -14.911  1.00  0.82           C  
ATOM   2370  CG1 ILE A 162      29.491 -25.849 -14.024  1.00  0.82           C  
ATOM   2371  CG2 ILE A 162      27.977 -27.052 -15.441  1.00  0.82           C  
ATOM   2372  CD1 ILE A 162      29.403 -24.592 -14.627  1.00  0.82           C  
ATOM   2373  H   ILE A 162      31.857 -27.493 -14.034  1.00  0.82           H  
ATOM   2374  HA  ILE A 162      29.217 -28.389 -13.349  1.00  0.82           H  
ATOM   2375  HB  ILE A 162      30.101 -26.691 -15.735  1.00  0.82           H  
ATOM   2376 1HG1 ILE A 162      28.663 -25.931 -13.353  1.00  0.82           H  
ATOM   2377 2HG1 ILE A 162      30.424 -25.899 -13.492  1.00  0.82           H  
ATOM   2378 1HG2 ILE A 162      27.673 -26.133 -15.920  1.00  0.82           H  
ATOM   2379 2HG2 ILE A 162      27.920 -27.868 -16.158  1.00  0.82           H  
ATOM   2380 3HG2 ILE A 162      27.307 -27.257 -14.607  1.00  0.82           H  
ATOM   2381 1HD1 ILE A 162      29.457 -23.844 -13.850  1.00  0.82           H  
ATOM   2382 2HD1 ILE A 162      30.234 -24.478 -15.317  1.00  0.82           H  
ATOM   2383 3HD1 ILE A 162      28.460 -24.506 -15.162  1.00  0.82           H  
ATOM   2384  N   ARG A 163      30.319 -29.315 -16.312  1.00  0.86           N  
ATOM   2385  CA  ARG A 163      30.017 -30.240 -17.373  1.00  0.86           C  
ATOM   2386  C   ARG A 163      29.932 -31.666 -16.883  1.00  0.86           C  
ATOM   2387  O   ARG A 163      28.932 -32.354 -17.107  1.00  0.86           O  
ATOM   2388  CB  ARG A 163      31.049 -30.171 -18.480  1.00  0.86           C  
ATOM   2389  CG  ARG A 163      30.712 -31.084 -19.663  1.00  0.86           C  
ATOM   2390  CD  ARG A 163      31.684 -30.996 -20.780  1.00  0.86           C  
ATOM   2391  NE  ARG A 163      31.185 -31.705 -21.968  1.00  0.86           N  
ATOM   2392  CZ  ARG A 163      31.373 -33.001 -22.282  1.00  0.86           C  
ATOM   2393  NH1 ARG A 163      32.096 -33.800 -21.530  1.00  0.86           N  
ATOM   2394  NH2 ARG A 163      30.819 -33.483 -23.384  1.00  0.86           N  
ATOM   2395  H   ARG A 163      31.121 -28.687 -16.394  1.00  0.86           H  
ATOM   2396  HA  ARG A 163      29.060 -29.958 -17.786  1.00  0.86           H  
ATOM   2397 1HB  ARG A 163      31.126 -29.146 -18.847  1.00  0.86           H  
ATOM   2398 2HB  ARG A 163      32.032 -30.455 -18.092  1.00  0.86           H  
ATOM   2399 1HG  ARG A 163      30.725 -32.112 -19.309  1.00  0.86           H  
ATOM   2400 2HG  ARG A 163      29.718 -30.849 -20.039  1.00  0.86           H  
ATOM   2401 1HD  ARG A 163      31.854 -29.952 -21.041  1.00  0.86           H  
ATOM   2402 2HD  ARG A 163      32.626 -31.451 -20.479  1.00  0.86           H  
ATOM   2403  HE  ARG A 163      30.613 -31.169 -22.604  1.00  0.86           H  
ATOM   2404 1HH1 ARG A 163      32.565 -33.458 -20.694  1.00  0.86           H  
ATOM   2405 2HH1 ARG A 163      32.212 -34.764 -21.801  1.00  0.86           H  
ATOM   2406 1HH2 ARG A 163      30.267 -32.885 -23.990  1.00  0.86           H  
ATOM   2407 2HH2 ARG A 163      30.954 -34.450 -23.630  1.00  0.86           H  
ATOM   2408  N   ASN A 164      30.964 -32.114 -16.173  1.00  0.90           N  
ATOM   2409  CA  ASN A 164      30.964 -33.488 -15.731  1.00  0.90           C  
ATOM   2410  C   ASN A 164      29.807 -33.756 -14.802  1.00  0.90           C  
ATOM   2411  O   ASN A 164      29.050 -34.700 -15.013  1.00  0.90           O  
ATOM   2412  CB  ASN A 164      32.231 -33.877 -15.011  1.00  0.90           C  
ATOM   2413  CG  ASN A 164      32.232 -35.376 -14.791  1.00  0.90           C  
ATOM   2414  OD1 ASN A 164      32.355 -36.138 -15.757  1.00  0.90           O  
ATOM   2415  ND2 ASN A 164      32.037 -35.804 -13.575  1.00  0.90           N  
ATOM   2416  H   ASN A 164      31.755 -31.507 -15.961  1.00  0.90           H  
ATOM   2417  HA  ASN A 164      30.842 -34.134 -16.600  1.00  0.90           H  
ATOM   2418 1HB  ASN A 164      33.103 -33.587 -15.595  1.00  0.90           H  
ATOM   2419 2HB  ASN A 164      32.294 -33.367 -14.046  1.00  0.90           H  
ATOM   2420 1HD2 ASN A 164      32.005 -36.786 -13.384  1.00  0.90           H  
ATOM   2421 2HD2 ASN A 164      31.923 -35.145 -12.834  1.00  0.90           H  
ATOM   2422  N   ILE A 165      29.659 -32.953 -13.755  1.00  0.94           N  
ATOM   2423  CA  ILE A 165      28.630 -33.250 -12.785  1.00  0.94           C  
ATOM   2424  C   ILE A 165      27.216 -33.128 -13.341  1.00  0.94           C  
ATOM   2425  O   ILE A 165      26.371 -33.996 -13.107  1.00  0.94           O  
ATOM   2426  CB  ILE A 165      28.827 -32.455 -11.486  1.00  0.94           C  
ATOM   2427  CG1 ILE A 165      30.138 -32.968 -10.775  1.00  0.94           C  
ATOM   2428  CG2 ILE A 165      27.600 -32.645 -10.568  1.00  0.94           C  
ATOM   2429  CD1 ILE A 165      30.636 -32.114  -9.631  1.00  0.94           C  
ATOM   2430  H   ILE A 165      30.252 -32.130 -13.611  1.00  0.94           H  
ATOM   2431  HA  ILE A 165      28.774 -34.283 -12.524  1.00  0.94           H  
ATOM   2432  HB  ILE A 165      28.961 -31.401 -11.726  1.00  0.94           H  
ATOM   2433 1HG1 ILE A 165      29.942 -33.967 -10.379  1.00  0.94           H  
ATOM   2434 2HG1 ILE A 165      30.936 -33.040 -11.516  1.00  0.94           H  
ATOM   2435 1HG2 ILE A 165      27.729 -32.101  -9.645  1.00  0.94           H  
ATOM   2436 2HG2 ILE A 165      26.710 -32.284 -11.080  1.00  0.94           H  
ATOM   2437 3HG2 ILE A 165      27.484 -33.695 -10.337  1.00  0.94           H  
ATOM   2438 1HD1 ILE A 165      31.516 -32.565  -9.205  1.00  0.94           H  
ATOM   2439 2HD1 ILE A 165      30.879 -31.121 -10.002  1.00  0.94           H  
ATOM   2440 3HD1 ILE A 165      29.874 -32.044  -8.869  1.00  0.94           H  
ATOM   2441  N   ALA A 166      26.943 -32.067 -14.108  1.00  0.99           N  
ATOM   2442  CA  ALA A 166      25.616 -31.889 -14.679  1.00  0.99           C  
ATOM   2443  C   ALA A 166      25.231 -33.090 -15.536  1.00  0.99           C  
ATOM   2444  O   ALA A 166      24.083 -33.533 -15.495  1.00  0.99           O  
ATOM   2445  CB  ALA A 166      25.573 -30.627 -15.532  1.00  0.99           C  
ATOM   2446  H   ALA A 166      27.656 -31.372 -14.309  1.00  0.99           H  
ATOM   2447  HA  ALA A 166      24.899 -31.800 -13.865  1.00  0.99           H  
ATOM   2448 1HB  ALA A 166      24.573 -30.496 -15.942  1.00  0.99           H  
ATOM   2449 2HB  ALA A 166      25.832 -29.762 -14.921  1.00  0.99           H  
ATOM   2450 3HB  ALA A 166      26.295 -30.723 -16.348  1.00  0.99           H  
ATOM   2451  N   ILE A 167      26.193 -33.673 -16.256  1.00  1.02           N  
ATOM   2452  CA  ILE A 167      25.888 -34.826 -17.086  1.00  1.02           C  
ATOM   2453  C   ILE A 167      25.861 -36.145 -16.300  1.00  1.02           C  
ATOM   2454  O   ILE A 167      24.873 -36.884 -16.349  1.00  1.02           O  
ATOM   2455  CB  ILE A 167      26.920 -34.958 -18.230  1.00  1.02           C  
ATOM   2456  CG1 ILE A 167      26.830 -33.752 -19.167  1.00  1.02           C  
ATOM   2457  CG2 ILE A 167      26.701 -36.263 -18.993  1.00  1.02           C  
ATOM   2458  CD1 ILE A 167      27.970 -33.671 -20.172  1.00  1.02           C  
ATOM   2459  H   ILE A 167      27.141 -33.285 -16.275  1.00  1.02           H  
ATOM   2460  HA  ILE A 167      24.906 -34.675 -17.526  1.00  1.02           H  
ATOM   2461  HB  ILE A 167      27.929 -34.956 -17.799  1.00  1.02           H  
ATOM   2462 1HG1 ILE A 167      25.888 -33.789 -19.710  1.00  1.02           H  
ATOM   2463 2HG1 ILE A 167      26.848 -32.848 -18.562  1.00  1.02           H  
ATOM   2464 1HG2 ILE A 167      27.446 -36.347 -19.782  1.00  1.02           H  
ATOM   2465 2HG2 ILE A 167      26.804 -37.109 -18.311  1.00  1.02           H  
ATOM   2466 3HG2 ILE A 167      25.705 -36.268 -19.430  1.00  1.02           H  
ATOM   2467 1HD1 ILE A 167      27.846 -32.780 -20.797  1.00  1.02           H  
ATOM   2468 2HD1 ILE A 167      28.912 -33.611 -19.636  1.00  1.02           H  
ATOM   2469 3HD1 ILE A 167      27.966 -34.556 -20.802  1.00  1.02           H  
ATOM   2470  N   GLU A 168      26.933 -36.441 -15.566  1.00  1.03           N  
ATOM   2471  CA  GLU A 168      27.076 -37.723 -14.882  1.00  1.03           C  
ATOM   2472  C   GLU A 168      26.128 -37.944 -13.707  1.00  1.03           C  
ATOM   2473  O   GLU A 168      25.689 -39.071 -13.476  1.00  1.03           O  
ATOM   2474  CB  GLU A 168      28.518 -37.910 -14.407  1.00  1.03           C  
ATOM   2475  CG  GLU A 168      29.539 -38.098 -15.538  1.00  1.03           C  
ATOM   2476  CD  GLU A 168      29.277 -39.321 -16.397  1.00  1.03           C  
ATOM   2477  OE1 GLU A 168      29.070 -40.375 -15.844  1.00  1.03           O  
ATOM   2478  OE2 GLU A 168      29.326 -39.207 -17.603  1.00  1.03           O  
ATOM   2479  H   GLU A 168      27.692 -35.771 -15.500  1.00  1.03           H  
ATOM   2480  HA  GLU A 168      26.869 -38.504 -15.613  1.00  1.03           H  
ATOM   2481 1HB  GLU A 168      28.823 -37.039 -13.822  1.00  1.03           H  
ATOM   2482 2HB  GLU A 168      28.575 -38.776 -13.750  1.00  1.03           H  
ATOM   2483 1HG  GLU A 168      29.524 -37.206 -16.172  1.00  1.03           H  
ATOM   2484 2HG  GLU A 168      30.532 -38.176 -15.099  1.00  1.03           H  
ATOM   2485  N   HIS A 169      25.798 -36.890 -12.959  1.00  1.00           N  
ATOM   2486  CA  HIS A 169      24.917 -37.057 -11.810  1.00  1.00           C  
ATOM   2487  C   HIS A 169      23.483 -36.637 -12.154  1.00  1.00           C  
ATOM   2488  O   HIS A 169      22.576 -36.743 -11.327  1.00  1.00           O  
ATOM   2489  CB  HIS A 169      25.475 -36.262 -10.624  1.00  1.00           C  
ATOM   2490  CG  HIS A 169      26.834 -36.796 -10.120  1.00  1.00           C  
ATOM   2491  ND1 HIS A 169      26.950 -37.738  -9.123  1.00  1.00           N  
ATOM   2492  CD2 HIS A 169      28.096 -36.530 -10.526  1.00  1.00           C  
ATOM   2493  CE1 HIS A 169      28.244 -38.006  -8.925  1.00  1.00           C  
ATOM   2494  NE2 HIS A 169      28.953 -37.278  -9.773  1.00  1.00           N  
ATOM   2495  H   HIS A 169      26.164 -35.958 -13.160  1.00  1.00           H  
ATOM   2496  HA  HIS A 169      24.889 -38.106 -11.520  1.00  1.00           H  
ATOM   2497 1HB  HIS A 169      25.602 -35.220 -10.918  1.00  1.00           H  
ATOM   2498 2HB  HIS A 169      24.766 -36.286  -9.800  1.00  1.00           H  
ATOM   2499  HD2 HIS A 169      28.375 -35.871 -11.289  1.00  1.00           H  
ATOM   2500  HE1 HIS A 169      28.646 -38.707  -8.192  1.00  1.00           H  
ATOM   2501  HE2 HIS A 169      29.990 -37.247  -9.890  1.00  1.00           H  
ATOM   2502  N   SER A 170      23.297 -36.160 -13.388  1.00  0.93           N  
ATOM   2503  CA  SER A 170      22.016 -35.704 -13.939  1.00  0.93           C  
ATOM   2504  C   SER A 170      21.227 -34.731 -13.059  1.00  0.93           C  
ATOM   2505  O   SER A 170      19.998 -34.840 -12.957  1.00  0.93           O  
ATOM   2506  CB  SER A 170      21.132 -36.891 -14.265  1.00  0.93           C  
ATOM   2507  OG  SER A 170      21.697 -37.698 -15.272  1.00  0.93           O  
ATOM   2508  H   SER A 170      24.103 -36.118 -14.000  1.00  0.93           H  
ATOM   2509  HA  SER A 170      22.241 -35.191 -14.873  1.00  0.93           H  
ATOM   2510 1HB  SER A 170      20.990 -37.485 -13.362  1.00  0.93           H  
ATOM   2511 2HB  SER A 170      20.152 -36.542 -14.580  1.00  0.93           H  
ATOM   2512  HG  SER A 170      22.659 -37.651 -15.163  1.00  0.93           H  
ATOM   2513  N   GLY A 171      21.916 -33.782 -12.441  1.00  0.86           N  
ATOM   2514  CA  GLY A 171      21.256 -32.793 -11.597  1.00  0.86           C  
ATOM   2515  C   GLY A 171      21.236 -31.443 -12.281  1.00  0.86           C  
ATOM   2516  O   GLY A 171      21.428 -31.347 -13.494  1.00  0.86           O  
ATOM   2517  H   GLY A 171      22.919 -33.750 -12.568  1.00  0.86           H  
ATOM   2518 1HA  GLY A 171      20.238 -33.108 -11.372  1.00  0.86           H  
ATOM   2519 2HA  GLY A 171      21.781 -32.713 -10.645  1.00  0.86           H  
ATOM   2520  N   TYR A 172      21.001 -30.405 -11.497  1.00  0.78           N  
ATOM   2521  CA  TYR A 172      20.973 -29.055 -12.038  1.00  0.78           C  
ATOM   2522  C   TYR A 172      22.176 -28.286 -11.578  1.00  0.78           C  
ATOM   2523  O   TYR A 172      22.778 -28.615 -10.554  1.00  0.78           O  
ATOM   2524  CB  TYR A 172      19.703 -28.279 -11.690  1.00  0.78           C  
ATOM   2525  CG  TYR A 172      18.478 -28.776 -12.377  1.00  0.78           C  
ATOM   2526  CD1 TYR A 172      17.289 -28.920 -11.703  1.00  0.78           C  
ATOM   2527  CD2 TYR A 172      18.562 -29.097 -13.704  1.00  0.78           C  
ATOM   2528  CE1 TYR A 172      16.172 -29.354 -12.389  1.00  0.78           C  
ATOM   2529  CE2 TYR A 172      17.471 -29.543 -14.383  1.00  0.78           C  
ATOM   2530  CZ  TYR A 172      16.272 -29.663 -13.739  1.00  0.78           C  
ATOM   2531  OH  TYR A 172      15.166 -30.082 -14.438  1.00  0.78           O  
ATOM   2532  H   TYR A 172      20.860 -30.559 -10.496  1.00  0.78           H  
ATOM   2533  HA  TYR A 172      21.031 -29.112 -13.126  1.00  0.78           H  
ATOM   2534 1HB  TYR A 172      19.533 -28.326 -10.617  1.00  0.78           H  
ATOM   2535 2HB  TYR A 172      19.836 -27.227 -11.953  1.00  0.78           H  
ATOM   2536  HD1 TYR A 172      17.224 -28.672 -10.646  1.00  0.78           H  
ATOM   2537  HD2 TYR A 172      19.511 -28.988 -14.214  1.00  0.78           H  
ATOM   2538  HE1 TYR A 172      15.216 -29.449 -11.874  1.00  0.78           H  
ATOM   2539  HE2 TYR A 172      17.551 -29.788 -15.444  1.00  0.78           H  
ATOM   2540  HH  TYR A 172      15.374 -30.100 -15.380  1.00  0.78           H  
ATOM   2541  N   SER A 173      22.517 -27.255 -12.319  1.00  0.71           N  
ATOM   2542  CA  SER A 173      23.600 -26.402 -11.899  1.00  0.71           C  
ATOM   2543  C   SER A 173      23.232 -24.950 -12.108  1.00  0.71           C  
ATOM   2544  O   SER A 173      22.481 -24.601 -13.020  1.00  0.71           O  
ATOM   2545  CB  SER A 173      24.877 -26.770 -12.636  1.00  0.71           C  
ATOM   2546  OG  SER A 173      25.941 -25.946 -12.266  1.00  0.71           O  
ATOM   2547  H   SER A 173      22.022 -27.076 -13.191  1.00  0.71           H  
ATOM   2548  HA  SER A 173      23.755 -26.554 -10.838  1.00  0.71           H  
ATOM   2549 1HB  SER A 173      25.128 -27.804 -12.397  1.00  0.71           H  
ATOM   2550 2HB  SER A 173      24.721 -26.721 -13.674  1.00  0.71           H  
ATOM   2551  HG  SER A 173      25.850 -25.815 -11.293  1.00  0.71           H  
ATOM   2552  N   VAL A 174      23.702 -24.126 -11.202  1.00  0.67           N  
ATOM   2553  CA  VAL A 174      23.457 -22.699 -11.275  1.00  0.67           C  
ATOM   2554  C   VAL A 174      24.796 -21.983 -11.234  1.00  0.67           C  
ATOM   2555  O   VAL A 174      25.625 -22.313 -10.391  1.00  0.67           O  
ATOM   2556  CB  VAL A 174      22.556 -22.248 -10.102  1.00  0.67           C  
ATOM   2557  CG1 VAL A 174      22.326 -20.728 -10.177  1.00  0.67           C  
ATOM   2558  CG2 VAL A 174      21.196 -23.000 -10.128  1.00  0.67           C  
ATOM   2559  H   VAL A 174      24.298 -24.520 -10.474  1.00  0.67           H  
ATOM   2560  HA  VAL A 174      22.958 -22.470 -12.212  1.00  0.67           H  
ATOM   2561  HB  VAL A 174      23.055 -22.466  -9.173  1.00  0.67           H  
ATOM   2562 1HG1 VAL A 174      21.709 -20.423  -9.339  1.00  0.67           H  
ATOM   2563 2HG1 VAL A 174      23.282 -20.204 -10.131  1.00  0.67           H  
ATOM   2564 3HG1 VAL A 174      21.821 -20.482 -11.114  1.00  0.67           H  
ATOM   2565 1HG2 VAL A 174      20.584 -22.670  -9.288  1.00  0.67           H  
ATOM   2566 2HG2 VAL A 174      20.677 -22.785 -11.056  1.00  0.67           H  
ATOM   2567 3HG2 VAL A 174      21.361 -24.072 -10.048  1.00  0.67           H  
ATOM   2568  N   PHE A 175      25.034 -21.045 -12.147  1.00  0.65           N  
ATOM   2569  CA  PHE A 175      26.311 -20.328 -12.130  1.00  0.65           C  
ATOM   2570  C   PHE A 175      26.109 -18.824 -11.981  1.00  0.65           C  
ATOM   2571  O   PHE A 175      25.551 -18.172 -12.870  1.00  0.65           O  
ATOM   2572  CB  PHE A 175      27.105 -20.595 -13.404  1.00  0.65           C  
ATOM   2573  CG  PHE A 175      28.494 -20.018 -13.385  1.00  0.65           C  
ATOM   2574  CD1 PHE A 175      29.579 -20.810 -13.075  1.00  0.65           C  
ATOM   2575  CD2 PHE A 175      28.717 -18.694 -13.672  1.00  0.65           C  
ATOM   2576  CE1 PHE A 175      30.850 -20.304 -13.060  1.00  0.65           C  
ATOM   2577  CE2 PHE A 175      30.001 -18.175 -13.651  1.00  0.65           C  
ATOM   2578  CZ  PHE A 175      31.066 -18.989 -13.345  1.00  0.65           C  
ATOM   2579  H   PHE A 175      24.313 -20.835 -12.837  1.00  0.65           H  
ATOM   2580  HA  PHE A 175      26.895 -20.671 -11.280  1.00  0.65           H  
ATOM   2581 1HB  PHE A 175      27.169 -21.666 -13.595  1.00  0.65           H  
ATOM   2582 2HB  PHE A 175      26.597 -20.145 -14.202  1.00  0.65           H  
ATOM   2583  HD1 PHE A 175      29.418 -21.853 -12.856  1.00  0.65           H  
ATOM   2584  HD2 PHE A 175      27.865 -18.060 -13.909  1.00  0.65           H  
ATOM   2585  HE1 PHE A 175      31.686 -20.949 -12.833  1.00  0.65           H  
ATOM   2586  HE2 PHE A 175      30.178 -17.124 -13.876  1.00  0.65           H  
ATOM   2587  HZ  PHE A 175      32.084 -18.582 -13.332  1.00  0.65           H  
ATOM   2588  N   ALA A 176      26.582 -18.289 -10.858  1.00  0.66           N  
ATOM   2589  CA  ALA A 176      26.474 -16.874 -10.523  1.00  0.66           C  
ATOM   2590  C   ALA A 176      27.776 -16.119 -10.774  1.00  0.66           C  
ATOM   2591  O   ALA A 176      28.709 -16.174  -9.963  1.00  0.66           O  
ATOM   2592  CB  ALA A 176      26.086 -16.728  -9.074  1.00  0.66           C  
ATOM   2593  H   ALA A 176      27.030 -18.911 -10.188  1.00  0.66           H  
ATOM   2594  HA  ALA A 176      25.700 -16.434 -11.147  1.00  0.66           H  
ATOM   2595 1HB  ALA A 176      25.974 -15.680  -8.826  1.00  0.66           H  
ATOM   2596 2HB  ALA A 176      25.152 -17.238  -8.911  1.00  0.66           H  
ATOM   2597 3HB  ALA A 176      26.849 -17.166  -8.452  1.00  0.66           H  
ATOM   2598  N   GLY A 177      27.867 -15.426 -11.894  1.00  0.69           N  
ATOM   2599  CA  GLY A 177      29.104 -14.704 -12.164  1.00  0.69           C  
ATOM   2600  C   GLY A 177      28.975 -13.342 -11.517  1.00  0.69           C  
ATOM   2601  O   GLY A 177      28.038 -12.598 -11.820  1.00  0.69           O  
ATOM   2602  H   GLY A 177      27.062 -15.373 -12.522  1.00  0.69           H  
ATOM   2603 1HA  GLY A 177      29.945 -15.238 -11.744  1.00  0.69           H  
ATOM   2604 2HA  GLY A 177      29.285 -14.615 -13.225  1.00  0.69           H  
ATOM   2605  N   VAL A 178      29.903 -13.002 -10.632  1.00  0.74           N  
ATOM   2606  CA  VAL A 178      29.801 -11.736  -9.927  1.00  0.74           C  
ATOM   2607  C   VAL A 178      31.036 -10.880 -10.111  1.00  0.74           C  
ATOM   2608  O   VAL A 178      32.117 -11.234  -9.648  1.00  0.74           O  
ATOM   2609  CB  VAL A 178      29.619 -12.007  -8.417  1.00  0.74           C  
ATOM   2610  CG1 VAL A 178      29.510 -10.689  -7.656  1.00  0.74           C  
ATOM   2611  CG2 VAL A 178      28.391 -12.866  -8.182  1.00  0.74           C  
ATOM   2612  H   VAL A 178      30.664 -13.632 -10.430  1.00  0.74           H  
ATOM   2613  HA  VAL A 178      28.937 -11.187 -10.304  1.00  0.74           H  
ATOM   2614  HB  VAL A 178      30.504 -12.530  -8.041  1.00  0.74           H  
ATOM   2615 1HG1 VAL A 178      29.398 -10.887  -6.590  1.00  0.74           H  
ATOM   2616 2HG1 VAL A 178      30.403 -10.092  -7.820  1.00  0.74           H  
ATOM   2617 3HG1 VAL A 178      28.638 -10.150  -8.018  1.00  0.74           H  
ATOM   2618 1HG2 VAL A 178      28.287 -13.053  -7.128  1.00  0.74           H  
ATOM   2619 2HG2 VAL A 178      27.536 -12.337  -8.539  1.00  0.74           H  
ATOM   2620 3HG2 VAL A 178      28.484 -13.814  -8.705  1.00  0.74           H  
ATOM   2621  N   GLY A 179      30.865  -9.718 -10.725  1.00  0.80           N  
ATOM   2622  CA  GLY A 179      31.989  -8.818 -10.916  1.00  0.80           C  
ATOM   2623  C   GLY A 179      32.913  -9.300 -12.027  1.00  0.80           C  
ATOM   2624  O   GLY A 179      34.139  -9.234 -11.917  1.00  0.80           O  
ATOM   2625  H   GLY A 179      29.963  -9.498 -11.143  1.00  0.80           H  
ATOM   2626 1HA  GLY A 179      31.590  -7.851 -11.174  1.00  0.80           H  
ATOM   2627 2HA  GLY A 179      32.532  -8.697  -9.990  1.00  0.80           H  
ATOM   2628  N   GLU A 180      32.305  -9.809 -13.088  1.00  0.88           N  
ATOM   2629  CA  GLU A 180      33.025 -10.373 -14.231  1.00  0.88           C  
ATOM   2630  C   GLU A 180      32.877  -9.477 -15.455  1.00  0.88           C  
ATOM   2631  O   GLU A 180      32.235  -8.431 -15.385  1.00  0.88           O  
ATOM   2632  CB  GLU A 180      32.496 -11.776 -14.554  1.00  0.88           C  
ATOM   2633  CG  GLU A 180      31.041 -11.801 -14.998  1.00  0.88           C  
ATOM   2634  CD  GLU A 180      30.590 -13.161 -15.372  1.00  0.88           C  
ATOM   2635  OE1 GLU A 180      31.054 -14.108 -14.789  1.00  0.88           O  
ATOM   2636  OE2 GLU A 180      29.790 -13.270 -16.257  1.00  0.88           O  
ATOM   2637  H   GLU A 180      31.281  -9.796 -13.092  1.00  0.88           H  
ATOM   2638  HA  GLU A 180      34.086 -10.443 -13.986  1.00  0.88           H  
ATOM   2639 1HB  GLU A 180      33.098 -12.223 -15.347  1.00  0.88           H  
ATOM   2640 2HB  GLU A 180      32.587 -12.410 -13.672  1.00  0.88           H  
ATOM   2641 1HG  GLU A 180      30.413 -11.432 -14.181  1.00  0.88           H  
ATOM   2642 2HG  GLU A 180      30.915 -11.132 -15.850  1.00  0.88           H  
ATOM   2643  N   ARG A 181      33.560  -9.795 -16.554  1.00  0.96           N  
ATOM   2644  CA  ARG A 181      33.332  -9.003 -17.772  1.00  0.96           C  
ATOM   2645  C   ARG A 181      32.179  -9.646 -18.561  1.00  0.96           C  
ATOM   2646  O   ARG A 181      32.115 -10.875 -18.646  1.00  0.96           O  
ATOM   2647  CB  ARG A 181      34.594  -8.910 -18.622  1.00  0.96           C  
ATOM   2648  CG  ARG A 181      35.762  -8.163 -17.969  1.00  0.96           C  
ATOM   2649  CD  ARG A 181      36.977  -8.114 -18.858  1.00  0.96           C  
ATOM   2650  NE  ARG A 181      37.588  -9.426 -19.024  1.00  0.96           N  
ATOM   2651  CZ  ARG A 181      38.515  -9.755 -19.936  1.00  0.96           C  
ATOM   2652  NH1 ARG A 181      38.966  -8.874 -20.807  1.00  0.96           N  
ATOM   2653  NH2 ARG A 181      38.959 -10.993 -19.930  1.00  0.96           N  
ATOM   2654  H   ARG A 181      34.163 -10.630 -16.575  1.00  0.96           H  
ATOM   2655  HA  ARG A 181      33.043  -7.991 -17.495  1.00  0.96           H  
ATOM   2656 1HB  ARG A 181      34.941  -9.908 -18.861  1.00  0.96           H  
ATOM   2657 2HB  ARG A 181      34.364  -8.412 -19.560  1.00  0.96           H  
ATOM   2658 1HG  ARG A 181      35.457  -7.143 -17.736  1.00  0.96           H  
ATOM   2659 2HG  ARG A 181      36.041  -8.682 -17.048  1.00  0.96           H  
ATOM   2660 1HD  ARG A 181      36.695  -7.742 -19.841  1.00  0.96           H  
ATOM   2661 2HD  ARG A 181      37.718  -7.448 -18.418  1.00  0.96           H  
ATOM   2662  HE  ARG A 181      37.313 -10.181 -18.384  1.00  0.96           H  
ATOM   2663 1HH1 ARG A 181      38.614  -7.928 -20.796  1.00  0.96           H  
ATOM   2664 2HH1 ARG A 181      39.664  -9.146 -21.484  1.00  0.96           H  
ATOM   2665 1HH2 ARG A 181      38.562 -11.634 -19.223  1.00  0.96           H  
ATOM   2666 2HH2 ARG A 181      39.655 -11.299 -20.589  1.00  0.96           H  
ATOM   2667  N   THR A 182      31.343  -8.847 -19.243  1.00  1.03           N  
ATOM   2668  CA  THR A 182      30.252  -9.431 -20.041  1.00  1.03           C  
ATOM   2669  C   THR A 182      30.730 -10.525 -20.982  1.00  1.03           C  
ATOM   2670  O   THR A 182      30.071 -11.558 -21.124  1.00  1.03           O  
ATOM   2671  CB  THR A 182      29.513  -8.390 -20.897  1.00  1.03           C  
ATOM   2672  OG1 THR A 182      28.920  -7.408 -20.067  1.00  1.03           O  
ATOM   2673  CG2 THR A 182      28.441  -9.079 -21.722  1.00  1.03           C  
ATOM   2674  H   THR A 182      31.401  -7.828 -19.160  1.00  1.03           H  
ATOM   2675  HA  THR A 182      29.534  -9.876 -19.352  1.00  1.03           H  
ATOM   2676  HB  THR A 182      30.219  -7.902 -21.566  1.00  1.03           H  
ATOM   2677  HG1 THR A 182      29.625  -6.861 -19.700  1.00  1.03           H  
ATOM   2678 1HG2 THR A 182      27.923  -8.344 -22.334  1.00  1.03           H  
ATOM   2679 2HG2 THR A 182      28.908  -9.823 -22.364  1.00  1.03           H  
ATOM   2680 3HG2 THR A 182      27.729  -9.569 -21.061  1.00  1.03           H  
ATOM   2681  N   ARG A 183      31.861 -10.297 -21.642  1.00  1.06           N  
ATOM   2682  CA  ARG A 183      32.387 -11.279 -22.571  1.00  1.06           C  
ATOM   2683  C   ARG A 183      32.656 -12.621 -21.896  1.00  1.06           C  
ATOM   2684  O   ARG A 183      32.409 -13.667 -22.486  1.00  1.06           O  
ATOM   2685  CB  ARG A 183      33.670 -10.776 -23.210  1.00  1.06           C  
ATOM   2686  CG  ARG A 183      34.342 -11.769 -24.159  1.00  1.06           C  
ATOM   2687  CD  ARG A 183      33.517 -12.059 -25.365  1.00  1.06           C  
ATOM   2688  NE  ARG A 183      34.154 -13.049 -26.224  1.00  1.06           N  
ATOM   2689  CZ  ARG A 183      35.004 -12.774 -27.234  1.00  1.06           C  
ATOM   2690  NH1 ARG A 183      35.307 -11.522 -27.529  1.00  1.06           N  
ATOM   2691  NH2 ARG A 183      35.537 -13.762 -27.931  1.00  1.06           N  
ATOM   2692  H   ARG A 183      32.355  -9.432 -21.483  1.00  1.06           H  
ATOM   2693  HA  ARG A 183      31.649 -11.433 -23.358  1.00  1.06           H  
ATOM   2694 1HB  ARG A 183      33.469  -9.864 -23.767  1.00  1.06           H  
ATOM   2695 2HB  ARG A 183      34.391 -10.534 -22.427  1.00  1.06           H  
ATOM   2696 1HG  ARG A 183      35.300 -11.370 -24.487  1.00  1.06           H  
ATOM   2697 2HG  ARG A 183      34.506 -12.718 -23.635  1.00  1.06           H  
ATOM   2698 1HD  ARG A 183      32.552 -12.459 -25.052  1.00  1.06           H  
ATOM   2699 2HD  ARG A 183      33.368 -11.149 -25.942  1.00  1.06           H  
ATOM   2700  HE  ARG A 183      33.953 -14.048 -26.014  1.00  1.06           H  
ATOM   2701 1HH1 ARG A 183      34.901 -10.766 -26.997  1.00  1.06           H  
ATOM   2702 2HH1 ARG A 183      35.944 -11.322 -28.286  1.00  1.06           H  
ATOM   2703 1HH2 ARG A 183      35.308 -14.726 -27.705  1.00  1.06           H  
ATOM   2704 2HH2 ARG A 183      36.172 -13.561 -28.683  1.00  1.06           H  
ATOM   2705  N   GLU A 184      33.161 -12.609 -20.661  1.00  1.07           N  
ATOM   2706  CA  GLU A 184      33.487 -13.853 -19.972  1.00  1.07           C  
ATOM   2707  C   GLU A 184      32.200 -14.624 -19.724  1.00  1.07           C  
ATOM   2708  O   GLU A 184      32.137 -15.845 -19.910  1.00  1.07           O  
ATOM   2709  CB  GLU A 184      34.194 -13.534 -18.656  1.00  1.07           C  
ATOM   2710  CG  GLU A 184      35.584 -12.919 -18.837  1.00  1.07           C  
ATOM   2711  CD  GLU A 184      36.151 -12.296 -17.577  1.00  1.07           C  
ATOM   2712  OE1 GLU A 184      35.423 -12.127 -16.622  1.00  1.07           O  
ATOM   2713  OE2 GLU A 184      37.305 -11.928 -17.596  1.00  1.07           O  
ATOM   2714  H   GLU A 184      33.269 -11.734 -20.164  1.00  1.07           H  
ATOM   2715  HA  GLU A 184      34.141 -14.452 -20.608  1.00  1.07           H  
ATOM   2716 1HB  GLU A 184      33.589 -12.844 -18.070  1.00  1.07           H  
ATOM   2717 2HB  GLU A 184      34.300 -14.445 -18.071  1.00  1.07           H  
ATOM   2718 1HG  GLU A 184      36.266 -13.695 -19.181  1.00  1.07           H  
ATOM   2719 2HG  GLU A 184      35.527 -12.160 -19.617  1.00  1.07           H  
ATOM   2720  N   GLY A 185      31.155 -13.876 -19.368  1.00  1.05           N  
ATOM   2721  CA  GLY A 185      29.829 -14.428 -19.123  1.00  1.05           C  
ATOM   2722  C   GLY A 185      29.322 -15.110 -20.387  1.00  1.05           C  
ATOM   2723  O   GLY A 185      28.907 -16.276 -20.372  1.00  1.05           O  
ATOM   2724  H   GLY A 185      31.308 -12.873 -19.231  1.00  1.05           H  
ATOM   2725 1HA  GLY A 185      29.871 -15.136 -18.295  1.00  1.05           H  
ATOM   2726 2HA  GLY A 185      29.151 -13.625 -18.829  1.00  1.05           H  
ATOM   2727  N   ASN A 186      29.372 -14.381 -21.500  1.00  1.02           N  
ATOM   2728  CA  ASN A 186      28.921 -14.927 -22.769  1.00  1.02           C  
ATOM   2729  C   ASN A 186      29.758 -16.133 -23.210  1.00  1.02           C  
ATOM   2730  O   ASN A 186      29.201 -17.127 -23.685  1.00  1.02           O  
ATOM   2731  CB  ASN A 186      28.944 -13.852 -23.832  1.00  1.02           C  
ATOM   2732  CG  ASN A 186      27.835 -12.834 -23.662  1.00  1.02           C  
ATOM   2733  OD1 ASN A 186      26.832 -13.078 -22.977  1.00  1.02           O  
ATOM   2734  ND2 ASN A 186      27.993 -11.698 -24.290  1.00  1.02           N  
ATOM   2735  H   ASN A 186      29.725 -13.424 -21.448  1.00  1.02           H  
ATOM   2736  HA  ASN A 186      27.895 -15.273 -22.646  1.00  1.02           H  
ATOM   2737 1HB  ASN A 186      29.905 -13.333 -23.788  1.00  1.02           H  
ATOM   2738 2HB  ASN A 186      28.865 -14.310 -24.817  1.00  1.02           H  
ATOM   2739 1HD2 ASN A 186      27.291 -10.989 -24.223  1.00  1.02           H  
ATOM   2740 2HD2 ASN A 186      28.813 -11.539 -24.836  1.00  1.02           H  
ATOM   2741  N   ASP A 187      31.086 -16.087 -23.020  1.00  0.98           N  
ATOM   2742  CA  ASP A 187      31.907 -17.225 -23.421  1.00  0.98           C  
ATOM   2743  C   ASP A 187      31.526 -18.457 -22.620  1.00  0.98           C  
ATOM   2744  O   ASP A 187      31.436 -19.557 -23.171  1.00  0.98           O  
ATOM   2745  CB  ASP A 187      33.408 -16.960 -23.225  1.00  0.98           C  
ATOM   2746  CG  ASP A 187      34.047 -15.970 -24.240  1.00  0.98           C  
ATOM   2747  OD1 ASP A 187      33.433 -15.637 -25.237  1.00  0.98           O  
ATOM   2748  OD2 ASP A 187      35.178 -15.592 -24.022  1.00  0.98           O  
ATOM   2749  H   ASP A 187      31.525 -15.258 -22.628  1.00  0.98           H  
ATOM   2750  HA  ASP A 187      31.725 -17.429 -24.475  1.00  0.98           H  
ATOM   2751 1HB  ASP A 187      33.557 -16.554 -22.221  1.00  0.98           H  
ATOM   2752 2HB  ASP A 187      33.948 -17.904 -23.272  1.00  0.98           H  
ATOM   2753  N   PHE A 188      31.259 -18.262 -21.326  1.00  0.96           N  
ATOM   2754  CA  PHE A 188      30.867 -19.340 -20.434  1.00  0.96           C  
ATOM   2755  C   PHE A 188      29.605 -19.995 -20.984  1.00  0.96           C  
ATOM   2756  O   PHE A 188      29.550 -21.214 -21.147  1.00  0.96           O  
ATOM   2757  CB  PHE A 188      30.597 -18.794 -19.043  1.00  0.96           C  
ATOM   2758  CG  PHE A 188      30.292 -19.780 -18.060  1.00  0.96           C  
ATOM   2759  CD1 PHE A 188      31.310 -20.337 -17.324  1.00  0.96           C  
ATOM   2760  CD2 PHE A 188      29.011 -20.191 -17.855  1.00  0.96           C  
ATOM   2761  CE1 PHE A 188      31.023 -21.257 -16.394  1.00  0.96           C  
ATOM   2762  CE2 PHE A 188      28.758 -21.116 -16.930  1.00  0.96           C  
ATOM   2763  CZ  PHE A 188      29.749 -21.625 -16.219  1.00  0.96           C  
ATOM   2764  H   PHE A 188      31.364 -17.326 -20.931  1.00  0.96           H  
ATOM   2765  HA  PHE A 188      31.667 -20.081 -20.393  1.00  0.96           H  
ATOM   2766 1HB  PHE A 188      31.464 -18.224 -18.706  1.00  0.96           H  
ATOM   2767 2HB  PHE A 188      29.766 -18.109 -19.076  1.00  0.96           H  
ATOM   2768  HD1 PHE A 188      32.343 -20.017 -17.491  1.00  0.96           H  
ATOM   2769  HD2 PHE A 188      28.204 -19.760 -18.444  1.00  0.96           H  
ATOM   2770  HE1 PHE A 188      31.810 -21.699 -15.784  1.00  0.96           H  
ATOM   2771  HE2 PHE A 188      27.771 -21.461 -16.743  1.00  0.96           H  
ATOM   2772  HZ  PHE A 188      29.516 -22.319 -15.500  1.00  0.96           H  
ATOM   2773  N   TYR A 189      28.600 -19.167 -21.305  1.00  0.94           N  
ATOM   2774  CA  TYR A 189      27.338 -19.640 -21.867  1.00  0.94           C  
ATOM   2775  C   TYR A 189      27.583 -20.495 -23.091  1.00  0.94           C  
ATOM   2776  O   TYR A 189      27.047 -21.602 -23.201  1.00  0.94           O  
ATOM   2777  CB  TYR A 189      26.443 -18.462 -22.233  1.00  0.94           C  
ATOM   2778  CG  TYR A 189      25.144 -18.824 -22.959  1.00  0.94           C  
ATOM   2779  CD1 TYR A 189      24.036 -19.243 -22.263  1.00  0.94           C  
ATOM   2780  CD2 TYR A 189      25.080 -18.725 -24.340  1.00  0.94           C  
ATOM   2781  CE1 TYR A 189      22.880 -19.548 -22.900  1.00  0.94           C  
ATOM   2782  CE2 TYR A 189      23.906 -19.043 -24.997  1.00  0.94           C  
ATOM   2783  CZ  TYR A 189      22.802 -19.453 -24.270  1.00  0.94           C  
ATOM   2784  OH  TYR A 189      21.621 -19.775 -24.898  1.00  0.94           O  
ATOM   2785  H   TYR A 189      28.724 -18.164 -21.141  1.00  0.94           H  
ATOM   2786  HA  TYR A 189      26.837 -20.256 -21.123  1.00  0.94           H  
ATOM   2787 1HB  TYR A 189      26.199 -17.941 -21.316  1.00  0.94           H  
ATOM   2788 2HB  TYR A 189      26.987 -17.769 -22.856  1.00  0.94           H  
ATOM   2789  HD1 TYR A 189      24.070 -19.332 -21.223  1.00  0.94           H  
ATOM   2790  HD2 TYR A 189      25.955 -18.396 -24.907  1.00  0.94           H  
ATOM   2791  HE1 TYR A 189      22.023 -19.871 -22.323  1.00  0.94           H  
ATOM   2792  HE2 TYR A 189      23.853 -18.968 -26.083  1.00  0.94           H  
ATOM   2793  HH  TYR A 189      20.961 -20.018 -24.226  1.00  0.94           H  
ATOM   2794  N   HIS A 190      28.408 -19.992 -24.004  1.00  0.93           N  
ATOM   2795  CA  HIS A 190      28.695 -20.715 -25.225  1.00  0.93           C  
ATOM   2796  C   HIS A 190      29.392 -22.043 -24.925  1.00  0.93           C  
ATOM   2797  O   HIS A 190      29.080 -23.052 -25.561  1.00  0.93           O  
ATOM   2798  CB  HIS A 190      29.515 -19.849 -26.180  1.00  0.93           C  
ATOM   2799  CG  HIS A 190      28.705 -18.728 -26.783  1.00  0.93           C  
ATOM   2800  ND1 HIS A 190      27.583 -18.956 -27.562  1.00  0.93           N  
ATOM   2801  CD2 HIS A 190      28.855 -17.384 -26.728  1.00  0.93           C  
ATOM   2802  CE1 HIS A 190      27.079 -17.798 -27.948  1.00  0.93           C  
ATOM   2803  NE2 HIS A 190      27.831 -16.831 -27.459  1.00  0.93           N  
ATOM   2804  H   HIS A 190      28.824 -19.071 -23.850  1.00  0.93           H  
ATOM   2805  HA  HIS A 190      27.758 -20.946 -25.728  1.00  0.93           H  
ATOM   2806 1HB  HIS A 190      30.357 -19.411 -25.639  1.00  0.93           H  
ATOM   2807 2HB  HIS A 190      29.918 -20.465 -26.983  1.00  0.93           H  
ATOM   2808  HD2 HIS A 190      29.640 -16.841 -26.202  1.00  0.93           H  
ATOM   2809  HE1 HIS A 190      26.194 -17.664 -28.569  1.00  0.93           H  
ATOM   2810  HE2 HIS A 190      27.681 -15.842 -27.597  1.00  0.93           H  
ATOM   2811  N   GLU A 191      30.288 -22.081 -23.932  1.00  0.93           N  
ATOM   2812  CA  GLU A 191      30.932 -23.349 -23.606  1.00  0.93           C  
ATOM   2813  C   GLU A 191      29.888 -24.333 -23.078  1.00  0.93           C  
ATOM   2814  O   GLU A 191      29.905 -25.518 -23.436  1.00  0.93           O  
ATOM   2815  CB  GLU A 191      32.035 -23.180 -22.554  1.00  0.93           C  
ATOM   2816  CG  GLU A 191      32.800 -24.484 -22.265  1.00  0.93           C  
ATOM   2817  CD  GLU A 191      33.602 -24.975 -23.443  1.00  0.93           C  
ATOM   2818  OE1 GLU A 191      33.931 -24.188 -24.295  1.00  0.93           O  
ATOM   2819  OE2 GLU A 191      33.869 -26.146 -23.492  1.00  0.93           O  
ATOM   2820  H   GLU A 191      30.540 -21.228 -23.431  1.00  0.93           H  
ATOM   2821  HA  GLU A 191      31.371 -23.762 -24.514  1.00  0.93           H  
ATOM   2822 1HB  GLU A 191      32.744 -22.420 -22.880  1.00  0.93           H  
ATOM   2823 2HB  GLU A 191      31.593 -22.835 -21.617  1.00  0.93           H  
ATOM   2824 1HG  GLU A 191      33.469 -24.339 -21.435  1.00  0.93           H  
ATOM   2825 2HG  GLU A 191      32.080 -25.250 -21.975  1.00  0.93           H  
ATOM   2826  N   MET A 192      28.945 -23.840 -22.265  1.00  0.94           N  
ATOM   2827  CA  MET A 192      27.909 -24.706 -21.715  1.00  0.94           C  
ATOM   2828  C   MET A 192      27.014 -25.218 -22.857  1.00  0.94           C  
ATOM   2829  O   MET A 192      26.483 -26.337 -22.815  1.00  0.94           O  
ATOM   2830  CB  MET A 192      27.066 -23.954 -20.678  1.00  0.94           C  
ATOM   2831  CG  MET A 192      27.775 -23.506 -19.368  1.00  0.94           C  
ATOM   2832  SD  MET A 192      28.495 -24.824 -18.388  1.00  0.94           S  
ATOM   2833  CE  MET A 192      30.224 -24.704 -18.844  1.00  0.94           C  
ATOM   2834  H   MET A 192      28.982 -22.854 -21.999  1.00  0.94           H  
ATOM   2835  HA  MET A 192      28.384 -25.558 -21.238  1.00  0.94           H  
ATOM   2836 1HB  MET A 192      26.706 -23.048 -21.140  1.00  0.94           H  
ATOM   2837 2HB  MET A 192      26.198 -24.546 -20.413  1.00  0.94           H  
ATOM   2838 1HG  MET A 192      28.566 -22.813 -19.620  1.00  0.94           H  
ATOM   2839 2HG  MET A 192      27.057 -22.975 -18.748  1.00  0.94           H  
ATOM   2840 1HE  MET A 192      30.798 -25.461 -18.305  1.00  0.94           H  
ATOM   2841 2HE  MET A 192      30.333 -24.861 -19.918  1.00  0.94           H  
ATOM   2842 3HE  MET A 192      30.599 -23.712 -18.587  1.00  0.94           H  
ATOM   2843  N   LYS A 193      26.863 -24.410 -23.913  1.00  0.95           N  
ATOM   2844  CA  LYS A 193      26.060 -24.821 -25.058  1.00  0.95           C  
ATOM   2845  C   LYS A 193      26.779 -25.943 -25.803  1.00  0.95           C  
ATOM   2846  O   LYS A 193      26.214 -27.013 -26.027  1.00  0.95           O  
ATOM   2847  CB  LYS A 193      25.809 -23.637 -25.999  1.00  0.95           C  
ATOM   2848  CG  LYS A 193      24.885 -23.916 -27.166  1.00  0.95           C  
ATOM   2849  CD  LYS A 193      24.611 -22.636 -27.944  1.00  0.95           C  
ATOM   2850  CE  LYS A 193      23.690 -22.888 -29.126  1.00  0.95           C  
ATOM   2851  NZ  LYS A 193      23.411 -21.638 -29.883  1.00  0.95           N  
ATOM   2852  H   LYS A 193      27.277 -23.476 -23.894  1.00  0.95           H  
ATOM   2853  HA  LYS A 193      25.106 -25.207 -24.706  1.00  0.95           H  
ATOM   2854 1HB  LYS A 193      25.466 -22.775 -25.456  1.00  0.95           H  
ATOM   2855 2HB  LYS A 193      26.757 -23.353 -26.448  1.00  0.95           H  
ATOM   2856 1HG  LYS A 193      25.357 -24.644 -27.829  1.00  0.95           H  
ATOM   2857 2HG  LYS A 193      23.945 -24.330 -26.804  1.00  0.95           H  
ATOM   2858 1HD  LYS A 193      24.152 -21.899 -27.278  1.00  0.95           H  
ATOM   2859 2HD  LYS A 193      25.557 -22.229 -28.308  1.00  0.95           H  
ATOM   2860 1HE  LYS A 193      24.158 -23.610 -29.794  1.00  0.95           H  
ATOM   2861 2HE  LYS A 193      22.748 -23.300 -28.764  1.00  0.95           H  
ATOM   2862 1HZ  LYS A 193      22.798 -21.843 -30.660  1.00  0.95           H  
ATOM   2863 2HZ  LYS A 193      22.967 -20.967 -29.270  1.00  0.95           H  
ATOM   2864 3HZ  LYS A 193      24.279 -21.255 -30.231  1.00  0.95           H  
ATOM   2865  N   ASP A 194      28.060 -25.727 -26.122  1.00  0.95           N  
ATOM   2866  CA  ASP A 194      28.882 -26.707 -26.843  1.00  0.95           C  
ATOM   2867  C   ASP A 194      29.070 -28.004 -26.054  1.00  0.95           C  
ATOM   2868  O   ASP A 194      29.242 -29.083 -26.626  1.00  0.95           O  
ATOM   2869  CB  ASP A 194      30.246 -26.115 -27.204  1.00  0.95           C  
ATOM   2870  CG  ASP A 194      30.175 -25.079 -28.349  1.00  0.95           C  
ATOM   2871  OD1 ASP A 194      29.149 -24.982 -28.983  1.00  0.95           O  
ATOM   2872  OD2 ASP A 194      31.161 -24.421 -28.594  1.00  0.95           O  
ATOM   2873  H   ASP A 194      28.474 -24.828 -25.875  1.00  0.95           H  
ATOM   2874  HA  ASP A 194      28.369 -26.954 -27.772  1.00  0.95           H  
ATOM   2875 1HB  ASP A 194      30.665 -25.623 -26.318  1.00  0.95           H  
ATOM   2876 2HB  ASP A 194      30.929 -26.913 -27.486  1.00  0.95           H  
ATOM   2877  N   SER A 195      28.995 -27.892 -24.733  1.00  0.94           N  
ATOM   2878  CA  SER A 195      29.139 -29.002 -23.814  1.00  0.94           C  
ATOM   2879  C   SER A 195      27.841 -29.778 -23.630  1.00  0.94           C  
ATOM   2880  O   SER A 195      27.826 -30.790 -22.928  1.00  0.94           O  
ATOM   2881  CB  SER A 195      29.559 -28.483 -22.468  1.00  0.94           C  
ATOM   2882  OG  SER A 195      30.813 -27.883 -22.523  1.00  0.94           O  
ATOM   2883  H   SER A 195      28.892 -26.961 -24.330  1.00  0.94           H  
ATOM   2884  HA  SER A 195      29.898 -29.677 -24.206  1.00  0.94           H  
ATOM   2885 1HB  SER A 195      28.836 -27.754 -22.141  1.00  0.94           H  
ATOM   2886 2HB  SER A 195      29.552 -29.278 -21.754  1.00  0.94           H  
ATOM   2887  HG  SER A 195      30.676 -27.046 -23.029  1.00  0.94           H  
ATOM   2888  N   ASN A 196      26.762 -29.294 -24.256  1.00  0.92           N  
ATOM   2889  CA  ASN A 196      25.414 -29.836 -24.162  1.00  0.92           C  
ATOM   2890  C   ASN A 196      24.865 -29.876 -22.737  1.00  0.92           C  
ATOM   2891  O   ASN A 196      24.169 -30.826 -22.368  1.00  0.92           O  
ATOM   2892  CB  ASN A 196      25.351 -31.225 -24.781  1.00  0.92           C  
ATOM   2893  CG  ASN A 196      25.650 -31.227 -26.261  1.00  0.92           C  
ATOM   2894  OD1 ASN A 196      25.097 -30.430 -27.030  1.00  0.92           O  
ATOM   2895  ND2 ASN A 196      26.519 -32.118 -26.675  1.00  0.92           N  
ATOM   2896  H   ASN A 196      26.860 -28.469 -24.844  1.00  0.92           H  
ATOM   2897  HA  ASN A 196      24.759 -29.179 -24.738  1.00  0.92           H  
ATOM   2898 1HB  ASN A 196      26.047 -31.895 -24.281  1.00  0.92           H  
ATOM   2899 2HB  ASN A 196      24.353 -31.633 -24.633  1.00  0.92           H  
ATOM   2900 1HD2 ASN A 196      26.759 -32.170 -27.646  1.00  0.92           H  
ATOM   2901 2HD2 ASN A 196      26.942 -32.744 -26.022  1.00  0.92           H  
ATOM   2902  N   VAL A 197      25.140 -28.832 -21.942  1.00  0.88           N  
ATOM   2903  CA  VAL A 197      24.617 -28.795 -20.582  1.00  0.88           C  
ATOM   2904  C   VAL A 197      23.682 -27.628 -20.294  1.00  0.88           C  
ATOM   2905  O   VAL A 197      23.122 -27.556 -19.207  1.00  0.88           O  
ATOM   2906  CB  VAL A 197      25.751 -28.814 -19.541  1.00  0.88           C  
ATOM   2907  CG1 VAL A 197      26.521 -30.095 -19.680  1.00  0.88           C  
ATOM   2908  CG2 VAL A 197      26.645 -27.635 -19.705  1.00  0.88           C  
ATOM   2909  H   VAL A 197      25.717 -28.060 -22.280  1.00  0.88           H  
ATOM   2910  HA  VAL A 197      24.046 -29.709 -20.424  1.00  0.88           H  
ATOM   2911  HB  VAL A 197      25.312 -28.802 -18.543  1.00  0.88           H  
ATOM   2912 1HG1 VAL A 197      27.283 -30.144 -18.941  1.00  0.88           H  
ATOM   2913 2HG1 VAL A 197      25.838 -30.929 -19.549  1.00  0.88           H  
ATOM   2914 3HG1 VAL A 197      26.971 -30.149 -20.662  1.00  0.88           H  
ATOM   2915 1HG2 VAL A 197      27.434 -27.670 -18.956  1.00  0.88           H  
ATOM   2916 2HG2 VAL A 197      27.077 -27.659 -20.691  1.00  0.88           H  
ATOM   2917 3HG2 VAL A 197      26.065 -26.726 -19.584  1.00  0.88           H  
ATOM   2918  N   LEU A 198      23.415 -26.753 -21.260  1.00  0.83           N  
ATOM   2919  CA  LEU A 198      22.529 -25.628 -20.944  1.00  0.83           C  
ATOM   2920  C   LEU A 198      21.142 -26.035 -20.472  1.00  0.83           C  
ATOM   2921  O   LEU A 198      20.594 -25.408 -19.572  1.00  0.83           O  
ATOM   2922  CB  LEU A 198      22.388 -24.650 -22.111  1.00  0.83           C  
ATOM   2923  CG  LEU A 198      23.564 -23.746 -22.358  1.00  0.83           C  
ATOM   2924  CD1 LEU A 198      23.309 -22.950 -23.595  1.00  0.83           C  
ATOM   2925  CD2 LEU A 198      23.754 -22.801 -21.152  1.00  0.83           C  
ATOM   2926  H   LEU A 198      23.856 -26.839 -22.166  1.00  0.83           H  
ATOM   2927  HA  LEU A 198      22.995 -25.071 -20.137  1.00  0.83           H  
ATOM   2928 1HB  LEU A 198      22.253 -25.238 -23.019  1.00  0.83           H  
ATOM   2929 2HB  LEU A 198      21.516 -24.054 -21.989  1.00  0.83           H  
ATOM   2930  HG  LEU A 198      24.445 -24.330 -22.496  1.00  0.83           H  
ATOM   2931 1HD1 LEU A 198      24.153 -22.287 -23.764  1.00  0.83           H  
ATOM   2932 2HD1 LEU A 198      23.179 -23.613 -24.443  1.00  0.83           H  
ATOM   2933 3HD1 LEU A 198      22.409 -22.360 -23.461  1.00  0.83           H  
ATOM   2934 1HD2 LEU A 198      24.601 -22.139 -21.343  1.00  0.83           H  
ATOM   2935 2HD2 LEU A 198      22.856 -22.200 -21.015  1.00  0.83           H  
ATOM   2936 3HD2 LEU A 198      23.940 -23.384 -20.251  1.00  0.83           H  
ATOM   2937  N   ASP A 199      20.611 -27.144 -20.960  1.00  0.79           N  
ATOM   2938  CA  ASP A 199      19.288 -27.588 -20.524  1.00  0.79           C  
ATOM   2939  C   ASP A 199      19.214 -27.843 -19.003  1.00  0.79           C  
ATOM   2940  O   ASP A 199      18.122 -27.904 -18.438  1.00  0.79           O  
ATOM   2941  CB  ASP A 199      18.888 -28.862 -21.264  1.00  0.79           C  
ATOM   2942  CG  ASP A 199      18.556 -28.624 -22.740  1.00  0.79           C  
ATOM   2943  OD1 ASP A 199      18.414 -27.487 -23.133  1.00  0.79           O  
ATOM   2944  OD2 ASP A 199      18.453 -29.587 -23.460  1.00  0.79           O  
ATOM   2945  H   ASP A 199      21.106 -27.665 -21.667  1.00  0.79           H  
ATOM   2946  HA  ASP A 199      18.570 -26.805 -20.769  1.00  0.79           H  
ATOM   2947 1HB  ASP A 199      19.703 -29.585 -21.201  1.00  0.79           H  
ATOM   2948 2HB  ASP A 199      18.020 -29.305 -20.776  1.00  0.79           H  
ATOM   2949  N   LYS A 200      20.369 -28.061 -18.360  1.00  0.75           N  
ATOM   2950  CA  LYS A 200      20.446 -28.321 -16.931  1.00  0.75           C  
ATOM   2951  C   LYS A 200      21.112 -27.176 -16.156  1.00  0.75           C  
ATOM   2952  O   LYS A 200      21.362 -27.319 -14.953  1.00  0.75           O  
ATOM   2953  CB  LYS A 200      21.240 -29.604 -16.688  1.00  0.75           C  
ATOM   2954  CG  LYS A 200      20.584 -30.888 -17.194  1.00  0.75           C  
ATOM   2955  CD  LYS A 200      21.516 -32.080 -16.974  1.00  0.75           C  
ATOM   2956  CE  LYS A 200      20.846 -33.415 -17.276  1.00  0.75           C  
ATOM   2957  NZ  LYS A 200      20.481 -33.558 -18.719  1.00  0.75           N  
ATOM   2958  H   LYS A 200      21.251 -27.987 -18.865  1.00  0.75           H  
ATOM   2959  HA  LYS A 200      19.436 -28.442 -16.550  1.00  0.75           H  
ATOM   2960 1HB  LYS A 200      22.213 -29.514 -17.177  1.00  0.75           H  
ATOM   2961 2HB  LYS A 200      21.425 -29.726 -15.621  1.00  0.75           H  
ATOM   2962 1HG  LYS A 200      19.656 -31.057 -16.646  1.00  0.75           H  
ATOM   2963 2HG  LYS A 200      20.354 -30.795 -18.253  1.00  0.75           H  
ATOM   2964 1HD  LYS A 200      22.401 -31.976 -17.603  1.00  0.75           H  
ATOM   2965 2HD  LYS A 200      21.844 -32.091 -15.931  1.00  0.75           H  
ATOM   2966 1HE  LYS A 200      21.535 -34.215 -17.006  1.00  0.75           H  
ATOM   2967 2HE  LYS A 200      19.946 -33.507 -16.667  1.00  0.75           H  
ATOM   2968 1HZ  LYS A 200      20.049 -34.460 -18.868  1.00  0.75           H  
ATOM   2969 2HZ  LYS A 200      19.833 -32.828 -18.979  1.00  0.75           H  
ATOM   2970 3HZ  LYS A 200      21.315 -33.486 -19.285  1.00  0.75           H  
ATOM   2971  N   VAL A 201      21.435 -26.070 -16.844  1.00  0.72           N  
ATOM   2972  CA  VAL A 201      22.170 -24.964 -16.229  1.00  0.72           C  
ATOM   2973  C   VAL A 201      21.469 -23.604 -16.282  1.00  0.72           C  
ATOM   2974  O   VAL A 201      21.040 -23.155 -17.346  1.00  0.72           O  
ATOM   2975  CB  VAL A 201      23.559 -24.800 -16.908  1.00  0.72           C  
ATOM   2976  CG1 VAL A 201      24.302 -23.626 -16.320  1.00  0.72           C  
ATOM   2977  CG2 VAL A 201      24.401 -26.047 -16.718  1.00  0.72           C  
ATOM   2978  H   VAL A 201      21.167 -25.989 -17.822  1.00  0.72           H  
ATOM   2979  HA  VAL A 201      22.337 -25.230 -15.201  1.00  0.72           H  
ATOM   2980  HB  VAL A 201      23.410 -24.618 -17.960  1.00  0.72           H  
ATOM   2981 1HG1 VAL A 201      25.265 -23.529 -16.817  1.00  0.72           H  
ATOM   2982 2HG1 VAL A 201      23.723 -22.723 -16.467  1.00  0.72           H  
ATOM   2983 3HG1 VAL A 201      24.458 -23.789 -15.249  1.00  0.72           H  
ATOM   2984 1HG2 VAL A 201      25.364 -25.917 -17.211  1.00  0.72           H  
ATOM   2985 2HG2 VAL A 201      24.554 -26.198 -15.688  1.00  0.72           H  
ATOM   2986 3HG2 VAL A 201      23.909 -26.904 -17.123  1.00  0.72           H  
ATOM   2987  N   ALA A 202      21.374 -22.933 -15.133  1.00  0.70           N  
ATOM   2988  CA  ALA A 202      20.834 -21.568 -15.095  1.00  0.70           C  
ATOM   2989  C   ALA A 202      21.979 -20.606 -14.868  1.00  0.70           C  
ATOM   2990  O   ALA A 202      22.809 -20.862 -13.991  1.00  0.70           O  
ATOM   2991  CB  ALA A 202      19.819 -21.381 -13.992  1.00  0.70           C  
ATOM   2992  H   ALA A 202      21.722 -23.384 -14.283  1.00  0.70           H  
ATOM   2993  HA  ALA A 202      20.371 -21.340 -16.057  1.00  0.70           H  
ATOM   2994 1HB  ALA A 202      19.486 -20.350 -14.024  1.00  0.70           H  
ATOM   2995 2HB  ALA A 202      18.976 -22.038 -14.132  1.00  0.70           H  
ATOM   2996 3HB  ALA A 202      20.278 -21.584 -13.033  1.00  0.70           H  
ATOM   2997  N   LEU A 203      22.048 -19.525 -15.636  1.00  0.69           N  
ATOM   2998  CA  LEU A 203      23.139 -18.593 -15.417  1.00  0.69           C  
ATOM   2999  C   LEU A 203      22.600 -17.259 -14.926  1.00  0.69           C  
ATOM   3000  O   LEU A 203      21.580 -16.778 -15.432  1.00  0.69           O  
ATOM   3001  CB  LEU A 203      23.904 -18.397 -16.722  1.00  0.69           C  
ATOM   3002  CG  LEU A 203      24.423 -19.668 -17.390  1.00  0.69           C  
ATOM   3003  CD1 LEU A 203      25.085 -19.338 -18.667  1.00  0.69           C  
ATOM   3004  CD2 LEU A 203      25.342 -20.318 -16.532  1.00  0.69           C  
ATOM   3005  H   LEU A 203      21.358 -19.336 -16.371  1.00  0.69           H  
ATOM   3006  HA  LEU A 203      23.815 -18.989 -14.661  1.00  0.69           H  
ATOM   3007 1HB  LEU A 203      23.245 -17.920 -17.410  1.00  0.69           H  
ATOM   3008 2HB  LEU A 203      24.742 -17.750 -16.529  1.00  0.69           H  
ATOM   3009  HG  LEU A 203      23.582 -20.332 -17.604  1.00  0.69           H  
ATOM   3010 1HD1 LEU A 203      25.437 -20.252 -19.144  1.00  0.69           H  
ATOM   3011 2HD1 LEU A 203      24.376 -18.860 -19.274  1.00  0.69           H  
ATOM   3012 3HD1 LEU A 203      25.925 -18.673 -18.495  1.00  0.69           H  
ATOM   3013 1HD2 LEU A 203      25.685 -21.208 -17.021  1.00  0.69           H  
ATOM   3014 2HD2 LEU A 203      26.175 -19.642 -16.346  1.00  0.69           H  
ATOM   3015 3HD2 LEU A 203      24.853 -20.574 -15.600  1.00  0.69           H  
ATOM   3016  N   VAL A 204      23.278 -16.670 -13.956  1.00  0.69           N  
ATOM   3017  CA  VAL A 204      22.886 -15.361 -13.464  1.00  0.69           C  
ATOM   3018  C   VAL A 204      24.137 -14.495 -13.482  1.00  0.69           C  
ATOM   3019  O   VAL A 204      25.189 -14.956 -13.028  1.00  0.69           O  
ATOM   3020  CB  VAL A 204      22.324 -15.429 -12.027  1.00  0.69           C  
ATOM   3021  CG1 VAL A 204      21.878 -14.017 -11.599  1.00  0.69           C  
ATOM   3022  CG2 VAL A 204      21.161 -16.431 -11.933  1.00  0.69           C  
ATOM   3023  H   VAL A 204      24.097 -17.139 -13.566  1.00  0.69           H  
ATOM   3024  HA  VAL A 204      22.141 -14.935 -14.125  1.00  0.69           H  
ATOM   3025  HB  VAL A 204      23.126 -15.734 -11.354  1.00  0.69           H  
ATOM   3026 1HG1 VAL A 204      21.525 -14.043 -10.589  1.00  0.69           H  
ATOM   3027 2HG1 VAL A 204      22.682 -13.324 -11.675  1.00  0.69           H  
ATOM   3028 3HG1 VAL A 204      21.074 -13.681 -12.257  1.00  0.69           H  
ATOM   3029 1HG2 VAL A 204      20.794 -16.459 -10.910  1.00  0.69           H  
ATOM   3030 2HG2 VAL A 204      20.356 -16.115 -12.603  1.00  0.69           H  
ATOM   3031 3HG2 VAL A 204      21.501 -17.427 -12.217  1.00  0.69           H  
ATOM   3032  N   TYR A 205      24.057 -13.295 -14.048  1.00  0.71           N  
ATOM   3033  CA  TYR A 205      25.267 -12.472 -14.095  1.00  0.71           C  
ATOM   3034  C   TYR A 205      25.154 -11.020 -13.678  1.00  0.71           C  
ATOM   3035  O   TYR A 205      24.122 -10.369 -13.865  1.00  0.71           O  
ATOM   3036  CB  TYR A 205      25.912 -12.472 -15.487  1.00  0.71           C  
ATOM   3037  CG  TYR A 205      26.368 -13.799 -15.970  1.00  0.71           C  
ATOM   3038  CD1 TYR A 205      25.852 -14.357 -17.063  1.00  0.71           C  
ATOM   3039  CD2 TYR A 205      27.283 -14.442 -15.264  1.00  0.71           C  
ATOM   3040  CE1 TYR A 205      26.277 -15.605 -17.488  1.00  0.71           C  
ATOM   3041  CE2 TYR A 205      27.730 -15.670 -15.638  1.00  0.71           C  
ATOM   3042  CZ  TYR A 205      27.237 -16.258 -16.745  1.00  0.71           C  
ATOM   3043  OH  TYR A 205      27.702 -17.479 -17.108  1.00  0.71           O  
ATOM   3044  H   TYR A 205      23.153 -12.974 -14.404  1.00  0.71           H  
ATOM   3045  HA  TYR A 205      25.987 -12.916 -13.408  1.00  0.71           H  
ATOM   3046 1HB  TYR A 205      25.207 -12.071 -16.210  1.00  0.71           H  
ATOM   3047 2HB  TYR A 205      26.780 -11.810 -15.479  1.00  0.71           H  
ATOM   3048  HD1 TYR A 205      25.134 -13.801 -17.591  1.00  0.71           H  
ATOM   3049  HD2 TYR A 205      27.662 -13.952 -14.391  1.00  0.71           H  
ATOM   3050  HE1 TYR A 205      25.869 -16.056 -18.390  1.00  0.71           H  
ATOM   3051  HE2 TYR A 205      28.484 -16.162 -15.052  1.00  0.71           H  
ATOM   3052  HH  TYR A 205      28.411 -17.725 -16.499  1.00  0.71           H  
ATOM   3053  N   GLY A 206      26.302 -10.511 -13.216  1.00  0.73           N  
ATOM   3054  CA  GLY A 206      26.523  -9.086 -12.972  1.00  0.73           C  
ATOM   3055  C   GLY A 206      27.974  -8.732 -13.316  1.00  0.73           C  
ATOM   3056  O   GLY A 206      28.926  -9.399 -12.872  1.00  0.73           O  
ATOM   3057  H   GLY A 206      27.055 -11.170 -13.010  1.00  0.73           H  
ATOM   3058 1HA  GLY A 206      25.839  -8.495 -13.583  1.00  0.73           H  
ATOM   3059 2HA  GLY A 206      26.321  -8.834 -11.933  1.00  0.73           H  
ATOM   3060  N   GLN A 207      28.118  -7.662 -14.086  1.00  0.75           N  
ATOM   3061  CA  GLN A 207      29.397  -7.170 -14.577  1.00  0.75           C  
ATOM   3062  C   GLN A 207      30.105  -6.310 -13.535  1.00  0.75           C  
ATOM   3063  O   GLN A 207      29.471  -5.644 -12.722  1.00  0.75           O  
ATOM   3064  CB  GLN A 207      29.218  -6.434 -15.926  1.00  0.75           C  
ATOM   3065  CG  GLN A 207      30.518  -5.960 -16.601  1.00  0.75           C  
ATOM   3066  CD  GLN A 207      30.324  -5.417 -17.976  1.00  0.75           C  
ATOM   3067  OE1 GLN A 207      30.820  -6.017 -18.953  1.00  0.75           O  
ATOM   3068  NE2 GLN A 207      29.590  -4.312 -18.108  1.00  0.75           N  
ATOM   3069  H   GLN A 207      27.273  -7.162 -14.375  1.00  0.75           H  
ATOM   3070  HA  GLN A 207      30.019  -8.036 -14.766  1.00  0.75           H  
ATOM   3071 1HB  GLN A 207      28.707  -7.095 -16.627  1.00  0.75           H  
ATOM   3072 2HB  GLN A 207      28.591  -5.576 -15.794  1.00  0.75           H  
ATOM   3073 1HG  GLN A 207      30.981  -5.193 -16.020  1.00  0.75           H  
ATOM   3074 2HG  GLN A 207      31.173  -6.795 -16.691  1.00  0.75           H  
ATOM   3075 1HE2 GLN A 207      29.421  -3.925 -19.019  1.00  0.75           H  
ATOM   3076 2HE2 GLN A 207      29.171  -3.882 -17.306  1.00  0.75           H  
ATOM   3077  N   MET A 208      31.430  -6.317 -13.562  1.00  0.76           N  
ATOM   3078  CA  MET A 208      32.238  -5.498 -12.645  1.00  0.76           C  
ATOM   3079  C   MET A 208      31.928  -4.001 -12.696  1.00  0.76           C  
ATOM   3080  O   MET A 208      32.246  -3.273 -11.760  1.00  0.76           O  
ATOM   3081  CB  MET A 208      33.725  -5.714 -12.880  1.00  0.76           C  
ATOM   3082  CG  MET A 208      34.563  -5.113 -11.766  1.00  0.76           C  
ATOM   3083  SD  MET A 208      34.241  -5.945 -10.179  1.00  0.76           S  
ATOM   3084  CE  MET A 208      35.014  -4.846  -8.992  1.00  0.76           C  
ATOM   3085  H   MET A 208      31.881  -6.943 -14.229  1.00  0.76           H  
ATOM   3086  HA  MET A 208      32.024  -5.803 -11.632  1.00  0.76           H  
ATOM   3087 1HB  MET A 208      33.948  -6.774 -12.959  1.00  0.76           H  
ATOM   3088 2HB  MET A 208      34.018  -5.244 -13.819  1.00  0.76           H  
ATOM   3089 1HG  MET A 208      35.620  -5.209 -12.003  1.00  0.76           H  
ATOM   3090 2HG  MET A 208      34.326  -4.054 -11.658  1.00  0.76           H  
ATOM   3091 1HE  MET A 208      34.881  -5.237  -7.985  1.00  0.76           H  
ATOM   3092 2HE  MET A 208      36.079  -4.764  -9.212  1.00  0.76           H  
ATOM   3093 3HE  MET A 208      34.553  -3.860  -9.058  1.00  0.76           H  
ATOM   3094  N   ASN A 209      31.332  -3.536 -13.787  1.00  0.75           N  
ATOM   3095  CA  ASN A 209      30.993  -2.133 -13.932  1.00  0.75           C  
ATOM   3096  C   ASN A 209      29.554  -1.832 -13.469  1.00  0.75           C  
ATOM   3097  O   ASN A 209      29.084  -0.699 -13.602  1.00  0.75           O  
ATOM   3098  CB  ASN A 209      31.196  -1.704 -15.370  1.00  0.75           C  
ATOM   3099  CG  ASN A 209      32.650  -1.702 -15.761  1.00  0.75           C  
ATOM   3100  OD1 ASN A 209      33.524  -1.342 -14.964  1.00  0.75           O  
ATOM   3101  ND2 ASN A 209      32.928  -2.099 -16.976  1.00  0.75           N  
ATOM   3102  H   ASN A 209      31.097  -4.183 -14.519  1.00  0.75           H  
ATOM   3103  HA  ASN A 209      31.662  -1.550 -13.297  1.00  0.75           H  
ATOM   3104 1HB  ASN A 209      30.650  -2.378 -16.030  1.00  0.75           H  
ATOM   3105 2HB  ASN A 209      30.791  -0.703 -15.511  1.00  0.75           H  
ATOM   3106 1HD2 ASN A 209      33.877  -2.116 -17.293  1.00  0.75           H  
ATOM   3107 2HD2 ASN A 209      32.192  -2.381 -17.592  1.00  0.75           H  
ATOM   3108  N   GLU A 210      28.856  -2.837 -12.932  1.00  0.73           N  
ATOM   3109  CA  GLU A 210      27.510  -2.647 -12.408  1.00  0.73           C  
ATOM   3110  C   GLU A 210      27.603  -2.252 -10.933  1.00  0.73           C  
ATOM   3111  O   GLU A 210      28.601  -2.561 -10.272  1.00  0.73           O  
ATOM   3112  CB  GLU A 210      26.624  -3.893 -12.611  1.00  0.73           C  
ATOM   3113  CG  GLU A 210      26.337  -4.166 -14.077  1.00  0.73           C  
ATOM   3114  CD  GLU A 210      25.336  -5.267 -14.350  1.00  0.73           C  
ATOM   3115  OE1 GLU A 210      24.171  -5.028 -14.167  1.00  0.73           O  
ATOM   3116  OE2 GLU A 210      25.732  -6.348 -14.730  1.00  0.73           O  
ATOM   3117  H   GLU A 210      29.269  -3.763 -12.852  1.00  0.73           H  
ATOM   3118  HA  GLU A 210      27.064  -1.843 -12.978  1.00  0.73           H  
ATOM   3119 1HB  GLU A 210      27.127  -4.767 -12.198  1.00  0.73           H  
ATOM   3120 2HB  GLU A 210      25.684  -3.799 -12.089  1.00  0.73           H  
ATOM   3121 1HG  GLU A 210      25.967  -3.245 -14.523  1.00  0.73           H  
ATOM   3122 2HG  GLU A 210      27.269  -4.397 -14.547  1.00  0.73           H  
ATOM   3123  N   PRO A 211      26.599  -1.559 -10.375  1.00  0.70           N  
ATOM   3124  CA  PRO A 211      26.565  -1.158  -8.995  1.00  0.70           C  
ATOM   3125  C   PRO A 211      26.748  -2.375  -8.110  1.00  0.70           C  
ATOM   3126  O   PRO A 211      26.312  -3.478  -8.466  1.00  0.70           O  
ATOM   3127  CB  PRO A 211      25.155  -0.572  -8.854  1.00  0.70           C  
ATOM   3128  CG  PRO A 211      24.795  -0.119 -10.206  1.00  0.70           C  
ATOM   3129  CD  PRO A 211      25.422  -1.107 -11.153  1.00  0.70           C  
ATOM   3130  HA  PRO A 211      27.350  -0.403  -8.852  1.00  0.70           H  
ATOM   3131 1HB  PRO A 211      24.456  -1.333  -8.467  1.00  0.70           H  
ATOM   3132 2HB  PRO A 211      25.145   0.251  -8.139  1.00  0.70           H  
ATOM   3133 1HG  PRO A 211      23.725  -0.151 -10.256  1.00  0.70           H  
ATOM   3134 2HG  PRO A 211      25.098   0.924 -10.370  1.00  0.70           H  
ATOM   3135 1HD  PRO A 211      24.719  -1.927 -11.351  1.00  0.70           H  
ATOM   3136 2HD  PRO A 211      25.697  -0.553 -12.052  1.00  0.70           H  
ATOM   3137  N   PRO A 212      27.329  -2.199  -6.917  1.00  0.68           N  
ATOM   3138  CA  PRO A 212      27.580  -3.239  -5.958  1.00  0.68           C  
ATOM   3139  C   PRO A 212      26.278  -3.864  -5.491  1.00  0.68           C  
ATOM   3140  O   PRO A 212      26.253  -5.024  -5.105  1.00  0.68           O  
ATOM   3141  CB  PRO A 212      28.273  -2.479  -4.837  1.00  0.68           C  
ATOM   3142  CG  PRO A 212      27.833  -1.054  -4.990  1.00  0.68           C  
ATOM   3143  CD  PRO A 212      27.728  -0.860  -6.469  1.00  0.68           C  
ATOM   3144  HA  PRO A 212      28.247  -3.987  -6.394  1.00  0.68           H  
ATOM   3145 1HB  PRO A 212      28.031  -2.946  -3.895  1.00  0.68           H  
ATOM   3146 2HB  PRO A 212      29.361  -2.563  -4.949  1.00  0.68           H  
ATOM   3147 1HG  PRO A 212      26.882  -0.895  -4.471  1.00  0.68           H  
ATOM   3148 2HG  PRO A 212      28.559  -0.382  -4.518  1.00  0.68           H  
ATOM   3149 1HD  PRO A 212      26.975  -0.127  -6.670  1.00  0.68           H  
ATOM   3150 2HD  PRO A 212      28.714  -0.582  -6.884  1.00  0.68           H  
ATOM   3151  N   GLY A 213      25.172  -3.130  -5.606  1.00  0.66           N  
ATOM   3152  CA  GLY A 213      23.878  -3.671  -5.229  1.00  0.66           C  
ATOM   3153  C   GLY A 213      23.600  -4.883  -6.075  1.00  0.66           C  
ATOM   3154  O   GLY A 213      23.366  -5.979  -5.566  1.00  0.66           O  
ATOM   3155  H   GLY A 213      25.224  -2.180  -5.938  1.00  0.66           H  
ATOM   3156 1HA  GLY A 213      23.869  -3.939  -4.174  1.00  0.66           H  
ATOM   3157 2HA  GLY A 213      23.105  -2.929  -5.411  1.00  0.66           H  
ATOM   3158  N   ASN A 214      23.662  -4.681  -7.380  1.00  0.64           N  
ATOM   3159  CA  ASN A 214      23.426  -5.731  -8.342  1.00  0.64           C  
ATOM   3160  C   ASN A 214      24.378  -6.883  -8.074  1.00  0.64           C  
ATOM   3161  O   ASN A 214      23.950  -8.029  -7.964  1.00  0.64           O  
ATOM   3162  CB  ASN A 214      23.621  -5.196  -9.742  1.00  0.64           C  
ATOM   3163  CG  ASN A 214      23.251  -6.151 -10.831  1.00  0.64           C  
ATOM   3164  OD1 ASN A 214      23.921  -7.163 -11.086  1.00  0.64           O  
ATOM   3165  ND2 ASN A 214      22.184  -5.824 -11.510  1.00  0.64           N  
ATOM   3166  H   ASN A 214      23.883  -3.754  -7.715  1.00  0.64           H  
ATOM   3167  HA  ASN A 214      22.406  -6.096  -8.228  1.00  0.64           H  
ATOM   3168 1HB  ASN A 214      23.032  -4.288  -9.862  1.00  0.64           H  
ATOM   3169 2HB  ASN A 214      24.667  -4.915  -9.878  1.00  0.64           H  
ATOM   3170 1HD2 ASN A 214      21.887  -6.391 -12.274  1.00  0.64           H  
ATOM   3171 2HD2 ASN A 214      21.673  -4.969 -11.279  1.00  0.64           H  
ATOM   3172  N   ARG A 215      25.669  -6.581  -7.948  1.00  0.64           N  
ATOM   3173  CA  ARG A 215      26.652  -7.646  -7.765  1.00  0.64           C  
ATOM   3174  C   ARG A 215      26.368  -8.504  -6.513  1.00  0.64           C  
ATOM   3175  O   ARG A 215      26.470  -9.742  -6.550  1.00  0.64           O  
ATOM   3176  CB  ARG A 215      28.044  -7.030  -7.710  1.00  0.64           C  
ATOM   3177  CG  ARG A 215      28.577  -6.514  -9.075  1.00  0.64           C  
ATOM   3178  CD  ARG A 215      29.986  -6.007  -8.993  1.00  0.64           C  
ATOM   3179  NE  ARG A 215      30.111  -4.624  -8.497  1.00  0.64           N  
ATOM   3180  CZ  ARG A 215      31.070  -4.225  -7.620  1.00  0.64           C  
ATOM   3181  NH1 ARG A 215      31.898  -5.115  -7.113  1.00  0.64           N  
ATOM   3182  NH2 ARG A 215      31.195  -2.956  -7.263  1.00  0.64           N  
ATOM   3183  H   ARG A 215      25.965  -5.602  -8.014  1.00  0.64           H  
ATOM   3184  HA  ARG A 215      26.606  -8.296  -8.641  1.00  0.64           H  
ATOM   3185 1HB  ARG A 215      28.027  -6.191  -7.026  1.00  0.64           H  
ATOM   3186 2HB  ARG A 215      28.754  -7.751  -7.312  1.00  0.64           H  
ATOM   3187 1HG  ARG A 215      28.542  -7.315  -9.816  1.00  0.64           H  
ATOM   3188 2HG  ARG A 215      27.945  -5.682  -9.413  1.00  0.64           H  
ATOM   3189 1HD  ARG A 215      30.571  -6.658  -8.345  1.00  0.64           H  
ATOM   3190 2HD  ARG A 215      30.403  -6.030  -9.992  1.00  0.64           H  
ATOM   3191  HE  ARG A 215      29.491  -3.900  -8.922  1.00  0.64           H  
ATOM   3192 1HH1 ARG A 215      31.813  -6.087  -7.376  1.00  0.64           H  
ATOM   3193 2HH1 ARG A 215      32.614  -4.823  -6.463  1.00  0.64           H  
ATOM   3194 1HH2 ARG A 215      30.591  -2.240  -7.646  1.00  0.64           H  
ATOM   3195 2HH2 ARG A 215      31.922  -2.687  -6.611  1.00  0.64           H  
ATOM   3196  N   LEU A 216      25.957  -7.863  -5.416  1.00  0.64           N  
ATOM   3197  CA  LEU A 216      25.624  -8.607  -4.210  1.00  0.64           C  
ATOM   3198  C   LEU A 216      24.392  -9.477  -4.456  1.00  0.64           C  
ATOM   3199  O   LEU A 216      24.348 -10.660  -4.085  1.00  0.64           O  
ATOM   3200  CB  LEU A 216      25.340  -7.619  -3.070  1.00  0.64           C  
ATOM   3201  CG  LEU A 216      26.541  -6.861  -2.568  1.00  0.64           C  
ATOM   3202  CD1 LEU A 216      26.109  -5.734  -1.643  1.00  0.64           C  
ATOM   3203  CD2 LEU A 216      27.427  -7.814  -1.879  1.00  0.64           C  
ATOM   3204  H   LEU A 216      25.898  -6.845  -5.410  1.00  0.64           H  
ATOM   3205  HA  LEU A 216      26.465  -9.236  -3.950  1.00  0.64           H  
ATOM   3206 1HB  LEU A 216      24.621  -6.886  -3.427  1.00  0.64           H  
ATOM   3207 2HB  LEU A 216      24.903  -8.163  -2.232  1.00  0.64           H  
ATOM   3208  HG  LEU A 216      27.057  -6.438  -3.388  1.00  0.64           H  
ATOM   3209 1HD1 LEU A 216      26.980  -5.188  -1.305  1.00  0.64           H  
ATOM   3210 2HD1 LEU A 216      25.458  -5.058  -2.196  1.00  0.64           H  
ATOM   3211 3HD1 LEU A 216      25.575  -6.143  -0.788  1.00  0.64           H  
ATOM   3212 1HD2 LEU A 216      28.288  -7.330  -1.526  1.00  0.64           H  
ATOM   3213 2HD2 LEU A 216      26.897  -8.252  -1.039  1.00  0.64           H  
ATOM   3214 3HD2 LEU A 216      27.722  -8.580  -2.575  1.00  0.64           H  
ATOM   3215  N   ARG A 217      23.407  -8.910  -5.153  1.00  0.64           N  
ATOM   3216  CA  ARG A 217      22.188  -9.637  -5.419  1.00  0.64           C  
ATOM   3217  C   ARG A 217      22.410 -10.782  -6.389  1.00  0.64           C  
ATOM   3218  O   ARG A 217      21.716 -11.784  -6.294  1.00  0.64           O  
ATOM   3219  CB  ARG A 217      21.079  -8.714  -5.868  1.00  0.64           C  
ATOM   3220  CG  ARG A 217      20.258  -8.139  -4.720  1.00  0.64           C  
ATOM   3221  CD  ARG A 217      21.064  -7.228  -3.921  1.00  0.64           C  
ATOM   3222  NE  ARG A 217      20.336  -6.619  -2.859  1.00  0.64           N  
ATOM   3223  CZ  ARG A 217      20.875  -5.870  -1.892  1.00  0.64           C  
ATOM   3224  NH1 ARG A 217      22.171  -5.651  -1.862  1.00  0.64           N  
ATOM   3225  NH2 ARG A 217      20.077  -5.382  -0.983  1.00  0.64           N  
ATOM   3226  H   ARG A 217      23.491  -7.939  -5.463  1.00  0.64           H  
ATOM   3227  HA  ARG A 217      21.851 -10.063  -4.483  1.00  0.64           H  
ATOM   3228 1HB  ARG A 217      21.500  -7.887  -6.442  1.00  0.64           H  
ATOM   3229 2HB  ARG A 217      20.405  -9.258  -6.507  1.00  0.64           H  
ATOM   3230 1HG  ARG A 217      19.389  -7.607  -5.103  1.00  0.64           H  
ATOM   3231 2HG  ARG A 217      19.926  -8.943  -4.069  1.00  0.64           H  
ATOM   3232 1HD  ARG A 217      21.924  -7.743  -3.505  1.00  0.64           H  
ATOM   3233 2HD  ARG A 217      21.383  -6.463  -4.553  1.00  0.64           H  
ATOM   3234  HE  ARG A 217      19.328  -6.753  -2.819  1.00  0.64           H  
ATOM   3235 1HH1 ARG A 217      22.747  -6.055  -2.590  1.00  0.64           H  
ATOM   3236 2HH1 ARG A 217      22.585  -5.090  -1.126  1.00  0.64           H  
ATOM   3237 1HH2 ARG A 217      19.074  -5.593  -1.073  1.00  0.64           H  
ATOM   3238 2HH2 ARG A 217      20.450  -4.841  -0.196  1.00  0.64           H  
ATOM   3239  N   VAL A 218      23.390 -10.688  -7.288  1.00  0.64           N  
ATOM   3240  CA  VAL A 218      23.656 -11.805  -8.191  1.00  0.64           C  
ATOM   3241  C   VAL A 218      24.056 -13.048  -7.424  1.00  0.64           C  
ATOM   3242  O   VAL A 218      23.537 -14.137  -7.689  1.00  0.64           O  
ATOM   3243  CB  VAL A 218      24.753 -11.469  -9.206  1.00  0.64           C  
ATOM   3244  CG1 VAL A 218      25.184 -12.736  -9.943  1.00  0.64           C  
ATOM   3245  CG2 VAL A 218      24.242 -10.514 -10.213  1.00  0.64           C  
ATOM   3246  H   VAL A 218      23.922  -9.821  -7.363  1.00  0.64           H  
ATOM   3247  HA  VAL A 218      22.747 -12.023  -8.745  1.00  0.64           H  
ATOM   3248  HB  VAL A 218      25.609 -11.040  -8.688  1.00  0.64           H  
ATOM   3249 1HG1 VAL A 218      25.950 -12.488 -10.655  1.00  0.64           H  
ATOM   3250 2HG1 VAL A 218      25.572 -13.452  -9.234  1.00  0.64           H  
ATOM   3251 3HG1 VAL A 218      24.371 -13.165 -10.448  1.00  0.64           H  
ATOM   3252 1HG2 VAL A 218      25.015 -10.306 -10.892  1.00  0.64           H  
ATOM   3253 2HG2 VAL A 218      23.397 -10.950 -10.743  1.00  0.64           H  
ATOM   3254 3HG2 VAL A 218      23.944  -9.607  -9.737  1.00  0.64           H  
ATOM   3255  N   ALA A 219      24.957 -12.915  -6.450  1.00  0.64           N  
ATOM   3256  CA  ALA A 219      25.310 -14.112  -5.685  1.00  0.64           C  
ATOM   3257  C   ALA A 219      24.085 -14.670  -4.964  1.00  0.64           C  
ATOM   3258  O   ALA A 219      23.837 -15.881  -4.977  1.00  0.64           O  
ATOM   3259  CB  ALA A 219      26.368 -13.807  -4.657  1.00  0.64           C  
ATOM   3260  H   ALA A 219      25.379 -11.997  -6.264  1.00  0.64           H  
ATOM   3261  HA  ALA A 219      25.682 -14.864  -6.380  1.00  0.64           H  
ATOM   3262 1HB  ALA A 219      26.619 -14.713  -4.108  1.00  0.64           H  
ATOM   3263 2HB  ALA A 219      27.254 -13.421  -5.138  1.00  0.64           H  
ATOM   3264 3HB  ALA A 219      25.961 -13.071  -3.979  1.00  0.64           H  
ATOM   3265  N   LEU A 220      23.283 -13.766  -4.390  1.00  0.64           N  
ATOM   3266  CA  LEU A 220      22.093 -14.145  -3.634  1.00  0.64           C  
ATOM   3267  C   LEU A 220      21.019 -14.770  -4.539  1.00  0.64           C  
ATOM   3268  O   LEU A 220      20.284 -15.679  -4.129  1.00  0.64           O  
ATOM   3269  CB  LEU A 220      21.566 -12.915  -2.910  1.00  0.64           C  
ATOM   3270  CG  LEU A 220      22.441 -12.353  -1.821  1.00  0.64           C  
ATOM   3271  CD1 LEU A 220      21.903 -11.013  -1.386  1.00  0.64           C  
ATOM   3272  CD2 LEU A 220      22.425 -13.291  -0.677  1.00  0.64           C  
ATOM   3273  H   LEU A 220      23.538 -12.775  -4.440  1.00  0.64           H  
ATOM   3274  HA  LEU A 220      22.373 -14.874  -2.894  1.00  0.64           H  
ATOM   3275 1HB  LEU A 220      21.357 -12.141  -3.630  1.00  0.64           H  
ATOM   3276 2HB  LEU A 220      20.654 -13.208  -2.412  1.00  0.64           H  
ATOM   3277  HG  LEU A 220      23.459 -12.224  -2.188  1.00  0.64           H  
ATOM   3278 1HD1 LEU A 220      22.527 -10.611  -0.589  1.00  0.64           H  
ATOM   3279 2HD1 LEU A 220      21.905 -10.326  -2.220  1.00  0.64           H  
ATOM   3280 3HD1 LEU A 220      20.889 -11.149  -1.027  1.00  0.64           H  
ATOM   3281 1HD2 LEU A 220      23.047 -12.890   0.122  1.00  0.64           H  
ATOM   3282 2HD2 LEU A 220      21.404 -13.402  -0.321  1.00  0.64           H  
ATOM   3283 3HD2 LEU A 220      22.803 -14.245  -0.993  1.00  0.64           H  
ATOM   3284  N   THR A 221      20.934 -14.278  -5.773  1.00  0.63           N  
ATOM   3285  CA  THR A 221      20.001 -14.760  -6.778  1.00  0.63           C  
ATOM   3286  C   THR A 221      20.398 -16.187  -7.145  1.00  0.63           C  
ATOM   3287  O   THR A 221      19.549 -17.076  -7.225  1.00  0.63           O  
ATOM   3288  CB  THR A 221      20.005 -13.842  -8.012  1.00  0.63           C  
ATOM   3289  OG1 THR A 221      19.614 -12.529  -7.631  1.00  0.63           O  
ATOM   3290  CG2 THR A 221      19.056 -14.347  -9.047  1.00  0.63           C  
ATOM   3291  H   THR A 221      21.545 -13.515  -6.029  1.00  0.63           H  
ATOM   3292  HA  THR A 221      18.998 -14.775  -6.355  1.00  0.63           H  
ATOM   3293  HB  THR A 221      21.007 -13.802  -8.412  1.00  0.63           H  
ATOM   3294  HG1 THR A 221      20.240 -12.202  -6.960  1.00  0.63           H  
ATOM   3295 1HG2 THR A 221      19.067 -13.685  -9.915  1.00  0.63           H  
ATOM   3296 2HG2 THR A 221      19.344 -15.351  -9.350  1.00  0.63           H  
ATOM   3297 3HG2 THR A 221      18.070 -14.367  -8.620  1.00  0.63           H  
ATOM   3298  N   GLY A 222      21.705 -16.410  -7.328  1.00  0.63           N  
ATOM   3299  CA  GLY A 222      22.242 -17.734  -7.626  1.00  0.63           C  
ATOM   3300  C   GLY A 222      21.862 -18.698  -6.507  1.00  0.63           C  
ATOM   3301  O   GLY A 222      21.333 -19.788  -6.759  1.00  0.63           O  
ATOM   3302  H   GLY A 222      22.353 -15.622  -7.272  1.00  0.63           H  
ATOM   3303 1HA  GLY A 222      21.857 -18.084  -8.583  1.00  0.63           H  
ATOM   3304 2HA  GLY A 222      23.323 -17.674  -7.699  1.00  0.63           H  
ATOM   3305  N   LEU A 223      22.081 -18.260  -5.261  1.00  0.63           N  
ATOM   3306  CA  LEU A 223      21.737 -19.057  -4.092  1.00  0.63           C  
ATOM   3307  C   LEU A 223      20.247 -19.351  -4.053  1.00  0.63           C  
ATOM   3308  O   LEU A 223      19.857 -20.469  -3.753  1.00  0.63           O  
ATOM   3309  CB  LEU A 223      22.121 -18.301  -2.810  1.00  0.63           C  
ATOM   3310  CG  LEU A 223      23.624 -18.157  -2.518  1.00  0.63           C  
ATOM   3311  CD1 LEU A 223      23.861 -17.205  -1.441  1.00  0.63           C  
ATOM   3312  CD2 LEU A 223      24.118 -19.395  -2.033  1.00  0.63           C  
ATOM   3313  H   LEU A 223      22.533 -17.353  -5.131  1.00  0.63           H  
ATOM   3314  HA  LEU A 223      22.279 -19.999  -4.140  1.00  0.63           H  
ATOM   3315 1HB  LEU A 223      21.700 -17.307  -2.856  1.00  0.63           H  
ATOM   3316 2HB  LEU A 223      21.668 -18.816  -1.961  1.00  0.63           H  
ATOM   3317  HG  LEU A 223      24.147 -17.851  -3.423  1.00  0.63           H  
ATOM   3318 1HD1 LEU A 223      24.923 -17.173  -1.261  1.00  0.63           H  
ATOM   3319 2HD1 LEU A 223      23.515 -16.252  -1.725  1.00  0.63           H  
ATOM   3320 3HD1 LEU A 223      23.344 -17.534  -0.542  1.00  0.63           H  
ATOM   3321 1HD2 LEU A 223      25.185 -19.321  -1.810  1.00  0.63           H  
ATOM   3322 2HD2 LEU A 223      23.572 -19.618  -1.125  1.00  0.63           H  
ATOM   3323 3HD2 LEU A 223      23.944 -20.144  -2.753  1.00  0.63           H  
ATOM   3324  N   THR A 224      19.409 -18.377  -4.415  1.00  0.64           N  
ATOM   3325  CA  THR A 224      17.963 -18.577  -4.416  1.00  0.64           C  
ATOM   3326  C   THR A 224      17.559 -19.641  -5.433  1.00  0.64           C  
ATOM   3327  O   THR A 224      16.760 -20.547  -5.143  1.00  0.64           O  
ATOM   3328  CB  THR A 224      17.239 -17.257  -4.765  1.00  0.64           C  
ATOM   3329  OG1 THR A 224      17.581 -16.266  -3.787  1.00  0.64           O  
ATOM   3330  CG2 THR A 224      15.710 -17.452  -4.820  1.00  0.64           C  
ATOM   3331  H   THR A 224      19.780 -17.457  -4.640  1.00  0.64           H  
ATOM   3332  HA  THR A 224      17.653 -18.911  -3.426  1.00  0.64           H  
ATOM   3333  HB  THR A 224      17.570 -16.914  -5.736  1.00  0.64           H  
ATOM   3334  HG1 THR A 224      18.551 -16.084  -3.833  1.00  0.64           H  
ATOM   3335 1HG2 THR A 224      15.232 -16.504  -5.074  1.00  0.64           H  
ATOM   3336 2HG2 THR A 224      15.464 -18.196  -5.577  1.00  0.64           H  
ATOM   3337 3HG2 THR A 224      15.350 -17.786  -3.848  1.00  0.64           H  
ATOM   3338  N   MET A 225      18.122 -19.556  -6.640  1.00  0.65           N  
ATOM   3339  CA  MET A 225      17.725 -20.502  -7.662  1.00  0.65           C  
ATOM   3340  C   MET A 225      18.122 -21.912  -7.245  1.00  0.65           C  
ATOM   3341  O   MET A 225      17.358 -22.863  -7.440  1.00  0.65           O  
ATOM   3342  CB  MET A 225      18.329 -20.149  -9.014  1.00  0.65           C  
ATOM   3343  CG  MET A 225      17.802 -18.874  -9.612  1.00  0.65           C  
ATOM   3344  SD  MET A 225      18.417 -18.566 -11.211  1.00  0.65           S  
ATOM   3345  CE  MET A 225      17.355 -19.766 -12.024  1.00  0.65           C  
ATOM   3346  H   MET A 225      18.786 -18.806  -6.843  1.00  0.65           H  
ATOM   3347  HA  MET A 225      16.645 -20.472  -7.748  1.00  0.65           H  
ATOM   3348 1HB  MET A 225      19.404 -20.032  -8.896  1.00  0.65           H  
ATOM   3349 2HB  MET A 225      18.160 -20.963  -9.718  1.00  0.65           H  
ATOM   3350 1HG  MET A 225      16.759 -18.936  -9.686  1.00  0.65           H  
ATOM   3351 2HG  MET A 225      18.049 -18.030  -8.974  1.00  0.65           H  
ATOM   3352 1HE  MET A 225      17.529 -19.755 -13.089  1.00  0.65           H  
ATOM   3353 2HE  MET A 225      17.553 -20.759 -11.631  1.00  0.65           H  
ATOM   3354 3HE  MET A 225      16.311 -19.504 -11.841  1.00  0.65           H  
ATOM   3355  N   ALA A 226      19.281 -22.031  -6.582  1.00  0.67           N  
ATOM   3356  CA  ALA A 226      19.811 -23.305  -6.106  1.00  0.67           C  
ATOM   3357  C   ALA A 226      18.870 -23.966  -5.102  1.00  0.67           C  
ATOM   3358  O   ALA A 226      18.192 -24.875  -5.587  1.00  0.67           O  
ATOM   3359  CB  ALA A 226      21.174 -23.096  -5.481  1.00  0.67           C  
ATOM   3360  H   ALA A 226      19.855 -21.196  -6.442  1.00  0.67           H  
ATOM   3361  HA  ALA A 226      19.897 -23.960  -6.965  1.00  0.67           H  
ATOM   3362 1HB  ALA A 226      21.579 -24.052  -5.164  1.00  0.67           H  
ATOM   3363 2HB  ALA A 226      21.834 -22.646  -6.211  1.00  0.67           H  
ATOM   3364 3HB  ALA A 226      21.085 -22.440  -4.623  1.00  0.67           H  
ATOM   3365  N   GLU A 227      18.277 -23.032  -4.350  1.00  0.71           N  
ATOM   3366  CA  GLU A 227      17.704 -23.380  -3.068  1.00  0.71           C  
ATOM   3367  C   GLU A 227      16.377 -23.971  -3.467  1.00  0.71           C  
ATOM   3368  O   GLU A 227      15.947 -25.014  -2.975  1.00  0.71           O  
ATOM   3369  CB  GLU A 227      17.574 -22.126  -2.212  1.00  0.71           C  
ATOM   3370  CG  GLU A 227      17.126 -22.253  -0.815  1.00  0.71           C  
ATOM   3371  CD  GLU A 227      17.219 -20.902  -0.139  1.00  0.71           C  
ATOM   3372  OE1 GLU A 227      18.144 -20.180  -0.455  1.00  0.71           O  
ATOM   3373  OE2 GLU A 227      16.385 -20.590   0.667  1.00  0.71           O  
ATOM   3374  H   GLU A 227      17.586 -22.468  -4.847  1.00  0.71           H  
ATOM   3375  HA  GLU A 227      18.295 -24.123  -2.557  1.00  0.71           H  
ATOM   3376 1HB  GLU A 227      18.539 -21.653  -2.150  1.00  0.71           H  
ATOM   3377 2HB  GLU A 227      16.905 -21.424  -2.703  1.00  0.71           H  
ATOM   3378 1HG  GLU A 227      16.103 -22.631  -0.774  1.00  0.71           H  
ATOM   3379 2HG  GLU A 227      17.783 -22.947  -0.308  1.00  0.71           H  
ATOM   3380  N   LYS A 228      15.755 -23.302  -4.433  1.00  0.75           N  
ATOM   3381  CA  LYS A 228      14.480 -23.740  -4.975  1.00  0.75           C  
ATOM   3382  C   LYS A 228      14.574 -25.134  -5.567  1.00  0.75           C  
ATOM   3383  O   LYS A 228      13.774 -26.009  -5.227  1.00  0.75           O  
ATOM   3384  CB  LYS A 228      14.022 -22.837  -6.078  1.00  0.75           C  
ATOM   3385  CG  LYS A 228      12.590 -23.072  -6.514  1.00  0.75           C  
ATOM   3386  CD  LYS A 228      12.436 -24.133  -7.620  1.00  0.75           C  
ATOM   3387  CE  LYS A 228      10.973 -24.215  -8.079  1.00  0.75           C  
ATOM   3388  NZ  LYS A 228      10.745 -25.261  -9.128  1.00  0.75           N  
ATOM   3389  H   LYS A 228      16.192 -22.446  -4.787  1.00  0.75           H  
ATOM   3390  HA  LYS A 228      13.743 -23.751  -4.171  1.00  0.75           H  
ATOM   3391 1HB  LYS A 228      14.162 -21.789  -5.801  1.00  0.75           H  
ATOM   3392 2HB  LYS A 228      14.646 -23.047  -6.909  1.00  0.75           H  
ATOM   3393 1HG  LYS A 228      11.974 -23.339  -5.656  1.00  0.75           H  
ATOM   3394 2HG  LYS A 228      12.238 -22.161  -6.919  1.00  0.75           H  
ATOM   3395 1HD  LYS A 228      13.063 -23.889  -8.470  1.00  0.75           H  
ATOM   3396 2HD  LYS A 228      12.737 -25.107  -7.240  1.00  0.75           H  
ATOM   3397 1HE  LYS A 228      10.355 -24.449  -7.214  1.00  0.75           H  
ATOM   3398 2HE  LYS A 228      10.669 -23.243  -8.476  1.00  0.75           H  
ATOM   3399 1HZ  LYS A 228       9.773 -25.282  -9.388  1.00  0.75           H  
ATOM   3400 2HZ  LYS A 228      11.291 -25.072  -9.945  1.00  0.75           H  
ATOM   3401 3HZ  LYS A 228      11.008 -26.188  -8.806  1.00  0.75           H  
ATOM   3402  N   PHE A 229      15.548 -25.343  -6.464  1.00  0.79           N  
ATOM   3403  CA  PHE A 229      15.674 -26.628  -7.139  1.00  0.79           C  
ATOM   3404  C   PHE A 229      15.943 -27.718  -6.095  1.00  0.79           C  
ATOM   3405  O   PHE A 229      15.428 -28.840  -6.200  1.00  0.79           O  
ATOM   3406  CB  PHE A 229      16.783 -26.580  -8.197  1.00  0.79           C  
ATOM   3407  CG  PHE A 229      16.472 -25.856  -9.513  1.00  0.79           C  
ATOM   3408  CD1 PHE A 229      17.225 -24.744  -9.898  1.00  0.79           C  
ATOM   3409  CD2 PHE A 229      15.463 -26.288 -10.369  1.00  0.79           C  
ATOM   3410  CE1 PHE A 229      16.977 -24.084 -11.093  1.00  0.79           C  
ATOM   3411  CE2 PHE A 229      15.221 -25.631 -11.569  1.00  0.79           C  
ATOM   3412  CZ  PHE A 229      15.976 -24.528 -11.926  1.00  0.79           C  
ATOM   3413  H   PHE A 229      16.215 -24.594  -6.685  1.00  0.79           H  
ATOM   3414  HA  PHE A 229      14.733 -26.854  -7.641  1.00  0.79           H  
ATOM   3415 1HB  PHE A 229      17.619 -26.057  -7.764  1.00  0.79           H  
ATOM   3416 2HB  PHE A 229      17.109 -27.589  -8.426  1.00  0.79           H  
ATOM   3417  HD1 PHE A 229      18.024 -24.397  -9.240  1.00  0.79           H  
ATOM   3418  HD2 PHE A 229      14.861 -27.162 -10.093  1.00  0.79           H  
ATOM   3419  HE1 PHE A 229      17.574 -23.218 -11.372  1.00  0.79           H  
ATOM   3420  HE2 PHE A 229      14.433 -25.987 -12.231  1.00  0.79           H  
ATOM   3421  HZ  PHE A 229      15.782 -24.013 -12.868  1.00  0.79           H  
ATOM   3422  N   ARG A 230      16.722 -27.380  -5.063  1.00  0.84           N  
ATOM   3423  CA  ARG A 230      16.957 -28.325  -3.975  1.00  0.84           C  
ATOM   3424  C   ARG A 230      15.633 -28.737  -3.333  1.00  0.84           C  
ATOM   3425  O   ARG A 230      15.323 -29.923  -3.218  1.00  0.84           O  
ATOM   3426  CB  ARG A 230      17.838 -27.739  -2.890  1.00  0.84           C  
ATOM   3427  CG  ARG A 230      18.113 -28.688  -1.724  1.00  0.84           C  
ATOM   3428  CD  ARG A 230      18.652 -27.990  -0.517  1.00  0.84           C  
ATOM   3429  NE  ARG A 230      17.711 -27.034  -0.007  1.00  0.84           N  
ATOM   3430  CZ  ARG A 230      18.030 -25.931   0.670  1.00  0.84           C  
ATOM   3431  NH1 ARG A 230      19.304 -25.623   0.982  1.00  0.84           N  
ATOM   3432  NH2 ARG A 230      17.034 -25.160   1.012  1.00  0.84           N  
ATOM   3433  H   ARG A 230      17.143 -26.451  -5.047  1.00  0.84           H  
ATOM   3434  HA  ARG A 230      17.442 -29.208  -4.373  1.00  0.84           H  
ATOM   3435 1HB  ARG A 230      18.774 -27.463  -3.338  1.00  0.84           H  
ATOM   3436 2HB  ARG A 230      17.393 -26.851  -2.478  1.00  0.84           H  
ATOM   3437 1HG  ARG A 230      17.203 -29.220  -1.437  1.00  0.84           H  
ATOM   3438 2HG  ARG A 230      18.862 -29.394  -2.051  1.00  0.84           H  
ATOM   3439 1HD  ARG A 230      18.841 -28.726   0.261  1.00  0.84           H  
ATOM   3440 2HD  ARG A 230      19.562 -27.475  -0.729  1.00  0.84           H  
ATOM   3441  HE  ARG A 230      16.693 -27.176  -0.187  1.00  0.84           H  
ATOM   3442 1HH1 ARG A 230      20.074 -26.275   0.784  1.00  0.84           H  
ATOM   3443 2HH1 ARG A 230      19.543 -24.734   1.439  1.00  0.84           H  
ATOM   3444 1HH2 ARG A 230      16.071 -25.463   0.745  1.00  0.84           H  
ATOM   3445 2HH2 ARG A 230      17.192 -24.321   1.543  1.00  0.84           H  
ATOM   3446  N   ASP A 231      14.821 -27.745  -2.944  1.00  0.87           N  
ATOM   3447  CA  ASP A 231      13.547 -28.011  -2.277  1.00  0.87           C  
ATOM   3448  C   ASP A 231      12.583 -28.796  -3.184  1.00  0.87           C  
ATOM   3449  O   ASP A 231      11.755 -29.581  -2.700  1.00  0.87           O  
ATOM   3450  CB  ASP A 231      12.898 -26.709  -1.792  1.00  0.87           C  
ATOM   3451  CG  ASP A 231      13.668 -26.035  -0.588  1.00  0.87           C  
ATOM   3452  OD1 ASP A 231      14.583 -26.637  -0.033  1.00  0.87           O  
ATOM   3453  OD2 ASP A 231      13.285 -24.950  -0.200  1.00  0.87           O  
ATOM   3454  H   ASP A 231      15.111 -26.777  -3.091  1.00  0.87           H  
ATOM   3455  HA  ASP A 231      13.751 -28.625  -1.400  1.00  0.87           H  
ATOM   3456 1HB  ASP A 231      12.869 -25.999  -2.626  1.00  0.87           H  
ATOM   3457 2HB  ASP A 231      11.870 -26.905  -1.494  1.00  0.87           H  
ATOM   3458  N   GLU A 232      12.685 -28.573  -4.501  1.00  0.89           N  
ATOM   3459  CA  GLU A 232      11.898 -29.288  -5.507  1.00  0.89           C  
ATOM   3460  C   GLU A 232      12.148 -30.796  -5.453  1.00  0.89           C  
ATOM   3461  O   GLU A 232      11.256 -31.587  -5.775  1.00  0.89           O  
ATOM   3462  CB  GLU A 232      12.195 -28.789  -6.929  1.00  0.89           C  
ATOM   3463  CG  GLU A 232      11.354 -29.437  -8.026  1.00  0.89           C  
ATOM   3464  CD  GLU A 232      11.639 -28.887  -9.414  1.00  0.89           C  
ATOM   3465  OE1 GLU A 232      11.583 -27.685  -9.608  1.00  0.89           O  
ATOM   3466  OE2 GLU A 232      11.922 -29.673 -10.283  1.00  0.89           O  
ATOM   3467  H   GLU A 232      13.345 -27.863  -4.819  1.00  0.89           H  
ATOM   3468  HA  GLU A 232      10.844 -29.112  -5.300  1.00  0.89           H  
ATOM   3469 1HB  GLU A 232      12.060 -27.709  -6.973  1.00  0.89           H  
ATOM   3470 2HB  GLU A 232      13.224 -28.996  -7.173  1.00  0.89           H  
ATOM   3471 1HG  GLU A 232      11.560 -30.508  -8.026  1.00  0.89           H  
ATOM   3472 2HG  GLU A 232      10.301 -29.297  -7.791  1.00  0.89           H  
ATOM   3473  N   GLY A 233      13.369 -31.199  -5.083  1.00  0.89           N  
ATOM   3474  CA  GLY A 233      13.746 -32.602  -5.087  1.00  0.89           C  
ATOM   3475  C   GLY A 233      14.957 -32.923  -5.959  1.00  0.89           C  
ATOM   3476  O   GLY A 233      15.243 -34.099  -6.199  1.00  0.89           O  
ATOM   3477  H   GLY A 233      14.053 -30.520  -4.750  1.00  0.89           H  
ATOM   3478 1HA  GLY A 233      13.955 -32.910  -4.071  1.00  0.89           H  
ATOM   3479 2HA  GLY A 233      12.902 -33.198  -5.423  1.00  0.89           H  
ATOM   3480  N   ARG A 234      15.657 -31.904  -6.468  1.00  0.86           N  
ATOM   3481  CA  ARG A 234      16.828 -32.174  -7.294  1.00  0.86           C  
ATOM   3482  C   ARG A 234      18.135 -31.816  -6.611  1.00  0.86           C  
ATOM   3483  O   ARG A 234      18.230 -30.829  -5.891  1.00  0.86           O  
ATOM   3484  CB  ARG A 234      16.730 -31.403  -8.597  1.00  0.86           C  
ATOM   3485  CG  ARG A 234      15.492 -31.752  -9.428  1.00  0.86           C  
ATOM   3486  CD  ARG A 234      15.523 -33.170  -9.924  1.00  0.86           C  
ATOM   3487  NE  ARG A 234      16.622 -33.434 -10.874  1.00  0.86           N  
ATOM   3488  CZ  ARG A 234      16.536 -33.241 -12.210  1.00  0.86           C  
ATOM   3489  NH1 ARG A 234      15.416 -32.795 -12.731  1.00  0.86           N  
ATOM   3490  NH2 ARG A 234      17.558 -33.508 -13.012  1.00  0.86           N  
ATOM   3491  H   ARG A 234      15.406 -30.935  -6.268  1.00  0.86           H  
ATOM   3492  HA  ARG A 234      16.850 -33.238  -7.527  1.00  0.86           H  
ATOM   3493 1HB  ARG A 234      16.690 -30.334  -8.379  1.00  0.86           H  
ATOM   3494 2HB  ARG A 234      17.622 -31.580  -9.202  1.00  0.86           H  
ATOM   3495 1HG  ARG A 234      14.596 -31.619  -8.816  1.00  0.86           H  
ATOM   3496 2HG  ARG A 234      15.431 -31.098 -10.279  1.00  0.86           H  
ATOM   3497 1HD  ARG A 234      15.642 -33.843  -9.073  1.00  0.86           H  
ATOM   3498 2HD  ARG A 234      14.582 -33.390 -10.426  1.00  0.86           H  
ATOM   3499  HE  ARG A 234      17.495 -33.786 -10.503  1.00  0.86           H  
ATOM   3500 1HH1 ARG A 234      14.625 -32.586 -12.137  1.00  0.86           H  
ATOM   3501 2HH1 ARG A 234      15.347 -32.673 -13.732  1.00  0.86           H  
ATOM   3502 1HH2 ARG A 234      18.449 -33.884 -12.656  1.00  0.86           H  
ATOM   3503 2HH2 ARG A 234      17.467 -33.360 -14.001  1.00  0.86           H  
ATOM   3504  N   ASP A 235      19.173 -32.586  -6.889  1.00  0.82           N  
ATOM   3505  CA  ASP A 235      20.482 -32.206  -6.392  1.00  0.82           C  
ATOM   3506  C   ASP A 235      20.995 -31.080  -7.279  1.00  0.82           C  
ATOM   3507  O   ASP A 235      20.783 -31.107  -8.505  1.00  0.82           O  
ATOM   3508  CB  ASP A 235      21.413 -33.407  -6.356  1.00  0.82           C  
ATOM   3509  CG  ASP A 235      21.013 -34.421  -5.236  1.00  0.82           C  
ATOM   3510  OD1 ASP A 235      20.429 -34.021  -4.222  1.00  0.82           O  
ATOM   3511  OD2 ASP A 235      21.291 -35.604  -5.422  1.00  0.82           O  
ATOM   3512  H   ASP A 235      19.061 -33.414  -7.454  1.00  0.82           H  
ATOM   3513  HA  ASP A 235      20.381 -31.820  -5.378  1.00  0.82           H  
ATOM   3514 1HB  ASP A 235      21.407 -33.913  -7.322  1.00  0.82           H  
ATOM   3515 2HB  ASP A 235      22.432 -33.063  -6.167  1.00  0.82           H  
ATOM   3516  N   VAL A 236      21.634 -30.097  -6.652  1.00  0.78           N  
ATOM   3517  CA  VAL A 236      22.133 -28.925  -7.356  1.00  0.78           C  
ATOM   3518  C   VAL A 236      23.600 -28.606  -7.119  1.00  0.78           C  
ATOM   3519  O   VAL A 236      24.068 -28.634  -5.979  1.00  0.78           O  
ATOM   3520  CB  VAL A 236      21.333 -27.694  -6.931  1.00  0.78           C  
ATOM   3521  CG1 VAL A 236      21.861 -26.435  -7.638  1.00  0.78           C  
ATOM   3522  CG2 VAL A 236      19.883 -27.888  -7.212  1.00  0.78           C  
ATOM   3523  H   VAL A 236      21.747 -30.164  -5.639  1.00  0.78           H  
ATOM   3524  HA  VAL A 236      21.976 -29.092  -8.413  1.00  0.78           H  
ATOM   3525  HB  VAL A 236      21.461 -27.555  -5.893  1.00  0.78           H  
ATOM   3526 1HG1 VAL A 236      21.302 -25.593  -7.312  1.00  0.78           H  
ATOM   3527 2HG1 VAL A 236      22.901 -26.273  -7.393  1.00  0.78           H  
ATOM   3528 3HG1 VAL A 236      21.751 -26.549  -8.719  1.00  0.78           H  
ATOM   3529 1HG2 VAL A 236      19.363 -27.009  -6.867  1.00  0.78           H  
ATOM   3530 2HG2 VAL A 236      19.729 -28.024  -8.278  1.00  0.78           H  
ATOM   3531 3HG2 VAL A 236      19.506 -28.754  -6.680  1.00  0.78           H  
ATOM   3532  N   LEU A 237      24.319 -28.296  -8.190  1.00  0.74           N  
ATOM   3533  CA  LEU A 237      25.690 -27.845  -8.041  1.00  0.74           C  
ATOM   3534  C   LEU A 237      25.735 -26.336  -8.342  1.00  0.74           C  
ATOM   3535  O   LEU A 237      25.546 -25.901  -9.487  1.00  0.74           O  
ATOM   3536  CB  LEU A 237      26.607 -28.622  -8.970  1.00  0.74           C  
ATOM   3537  CG  LEU A 237      28.051 -28.279  -8.878  1.00  0.74           C  
ATOM   3538  CD1 LEU A 237      28.534 -28.592  -7.530  1.00  0.74           C  
ATOM   3539  CD2 LEU A 237      28.817 -29.079  -9.893  1.00  0.74           C  
ATOM   3540  H   LEU A 237      23.878 -28.342  -9.108  1.00  0.74           H  
ATOM   3541  HA  LEU A 237      26.015 -28.006  -7.015  1.00  0.74           H  
ATOM   3542 1HB  LEU A 237      26.506 -29.684  -8.750  1.00  0.74           H  
ATOM   3543 2HB  LEU A 237      26.286 -28.452  -9.998  1.00  0.74           H  
ATOM   3544  HG  LEU A 237      28.175 -27.228  -9.018  1.00  0.74           H  
ATOM   3545 1HD1 LEU A 237      29.563 -28.340  -7.440  1.00  0.74           H  
ATOM   3546 2HD1 LEU A 237      27.966 -28.017  -6.823  1.00  0.74           H  
ATOM   3547 3HD1 LEU A 237      28.404 -29.654  -7.340  1.00  0.74           H  
ATOM   3548 1HD2 LEU A 237      29.873 -28.856  -9.821  1.00  0.74           H  
ATOM   3549 2HD2 LEU A 237      28.661 -30.099  -9.678  1.00  0.74           H  
ATOM   3550 3HD2 LEU A 237      28.466 -28.868 -10.900  1.00  0.74           H  
ATOM   3551  N   LEU A 238      25.990 -25.551  -7.306  1.00  0.71           N  
ATOM   3552  CA  LEU A 238      26.002 -24.099  -7.403  1.00  0.71           C  
ATOM   3553  C   LEU A 238      27.401 -23.550  -7.498  1.00  0.71           C  
ATOM   3554  O   LEU A 238      28.239 -23.787  -6.633  1.00  0.71           O  
ATOM   3555  CB  LEU A 238      25.347 -23.464  -6.169  1.00  0.71           C  
ATOM   3556  CG  LEU A 238      25.454 -21.910  -6.073  1.00  0.71           C  
ATOM   3557  CD1 LEU A 238      24.676 -21.216  -7.172  1.00  0.71           C  
ATOM   3558  CD2 LEU A 238      24.974 -21.489  -4.764  1.00  0.71           C  
ATOM   3559  H   LEU A 238      26.178 -25.985  -6.408  1.00  0.71           H  
ATOM   3560  HA  LEU A 238      25.452 -23.800  -8.290  1.00  0.71           H  
ATOM   3561 1HB  LEU A 238      24.288 -23.721  -6.177  1.00  0.71           H  
ATOM   3562 2HB  LEU A 238      25.794 -23.896  -5.272  1.00  0.71           H  
ATOM   3563  HG  LEU A 238      26.499 -21.621  -6.180  1.00  0.71           H  
ATOM   3564 1HD1 LEU A 238      24.793 -20.137  -7.071  1.00  0.71           H  
ATOM   3565 2HD1 LEU A 238      25.061 -21.525  -8.129  1.00  0.71           H  
ATOM   3566 3HD1 LEU A 238      23.627 -21.469  -7.099  1.00  0.71           H  
ATOM   3567 1HD2 LEU A 238      25.078 -20.407  -4.697  1.00  0.71           H  
ATOM   3568 2HD2 LEU A 238      23.928 -21.771  -4.650  1.00  0.71           H  
ATOM   3569 3HD2 LEU A 238      25.572 -21.969  -3.991  1.00  0.71           H  
ATOM   3570  N   PHE A 239      27.643 -22.795  -8.535  1.00  0.70           N  
ATOM   3571  CA  PHE A 239      28.916 -22.160  -8.687  1.00  0.70           C  
ATOM   3572  C   PHE A 239      28.763 -20.681  -8.522  1.00  0.70           C  
ATOM   3573  O   PHE A 239      27.804 -20.089  -9.026  1.00  0.70           O  
ATOM   3574  CB  PHE A 239      29.490 -22.429 -10.056  1.00  0.70           C  
ATOM   3575  CG  PHE A 239      29.941 -23.783 -10.289  1.00  0.70           C  
ATOM   3576  CD1 PHE A 239      29.057 -24.714 -10.647  1.00  0.70           C  
ATOM   3577  CD2 PHE A 239      31.274 -24.128 -10.201  1.00  0.70           C  
ATOM   3578  CE1 PHE A 239      29.473 -25.959 -10.891  1.00  0.70           C  
ATOM   3579  CE2 PHE A 239      31.694 -25.388 -10.463  1.00  0.70           C  
ATOM   3580  CZ  PHE A 239      30.787 -26.308 -10.806  1.00  0.70           C  
ATOM   3581  H   PHE A 239      26.920 -22.646  -9.227  1.00  0.70           H  
ATOM   3582  HA  PHE A 239      29.588 -22.536  -7.932  1.00  0.70           H  
ATOM   3583 1HB  PHE A 239      28.711 -22.224 -10.772  1.00  0.70           H  
ATOM   3584 2HB  PHE A 239      30.294 -21.749 -10.245  1.00  0.70           H  
ATOM   3585  HD1 PHE A 239      27.996 -24.455 -10.738  1.00  0.70           H  
ATOM   3586  HD2 PHE A 239      31.988 -23.395  -9.917  1.00  0.70           H  
ATOM   3587  HE1 PHE A 239      28.736 -26.688 -11.186  1.00  0.70           H  
ATOM   3588  HE2 PHE A 239      32.746 -25.651 -10.392  1.00  0.70           H  
ATOM   3589  HZ  PHE A 239      31.093 -27.319 -11.022  1.00  0.70           H  
ATOM   3590  N   ILE A 240      29.705 -20.103  -7.820  1.00  0.71           N  
ATOM   3591  CA  ILE A 240      29.755 -18.668  -7.690  1.00  0.71           C  
ATOM   3592  C   ILE A 240      31.140 -18.315  -8.158  1.00  0.71           C  
ATOM   3593  O   ILE A 240      32.119 -18.951  -7.750  1.00  0.71           O  
ATOM   3594  CB  ILE A 240      29.470 -18.134  -6.253  1.00  0.71           C  
ATOM   3595  CG1 ILE A 240      28.063 -18.606  -5.757  1.00  0.71           C  
ATOM   3596  CG2 ILE A 240      29.477 -16.586  -6.269  1.00  0.71           C  
ATOM   3597  CD1 ILE A 240      27.758 -18.253  -4.308  1.00  0.71           C  
ATOM   3598  H   ILE A 240      30.433 -20.694  -7.411  1.00  0.71           H  
ATOM   3599  HA  ILE A 240      29.044 -18.207  -8.372  1.00  0.71           H  
ATOM   3600  HB  ILE A 240      30.225 -18.475  -5.570  1.00  0.71           H  
ATOM   3601 1HG1 ILE A 240      27.299 -18.161  -6.386  1.00  0.71           H  
ATOM   3602 2HG1 ILE A 240      28.002 -19.687  -5.854  1.00  0.71           H  
ATOM   3603 1HG2 ILE A 240      29.274 -16.211  -5.272  1.00  0.71           H  
ATOM   3604 2HG2 ILE A 240      30.442 -16.222  -6.593  1.00  0.71           H  
ATOM   3605 3HG2 ILE A 240      28.709 -16.224  -6.956  1.00  0.71           H  
ATOM   3606 1HD1 ILE A 240      26.765 -18.620  -4.045  1.00  0.71           H  
ATOM   3607 2HD1 ILE A 240      28.493 -18.710  -3.658  1.00  0.71           H  
ATOM   3608 3HD1 ILE A 240      27.788 -17.173  -4.180  1.00  0.71           H  
ATOM   3609  N   ASP A 241      31.222 -17.372  -9.069  1.00  0.73           N  
ATOM   3610  CA  ASP A 241      32.516 -16.982  -9.565  1.00  0.73           C  
ATOM   3611  C   ASP A 241      33.125 -16.136  -8.469  1.00  0.73           C  
ATOM   3612  O   ASP A 241      32.779 -16.295  -7.303  1.00  0.73           O  
ATOM   3613  CB  ASP A 241      32.451 -16.284 -10.920  1.00  0.73           C  
ATOM   3614  CG  ASP A 241      33.820 -16.295 -11.660  1.00  0.73           C  
ATOM   3615  OD1 ASP A 241      34.108 -17.180 -12.416  1.00  0.73           O  
ATOM   3616  OD2 ASP A 241      34.607 -15.431 -11.389  1.00  0.73           O  
ATOM   3617  H   ASP A 241      30.372 -16.908  -9.391  1.00  0.73           H  
ATOM   3618  HA  ASP A 241      33.143 -17.857  -9.687  1.00  0.73           H  
ATOM   3619 1HB  ASP A 241      31.712 -16.776 -11.540  1.00  0.73           H  
ATOM   3620 2HB  ASP A 241      32.137 -15.252 -10.782  1.00  0.73           H  
ATOM   3621  N   ASN A 242      34.066 -15.294  -8.797  1.00  0.75           N  
ATOM   3622  CA  ASN A 242      34.838 -14.638  -7.789  1.00  0.75           C  
ATOM   3623  C   ASN A 242      34.018 -14.017  -6.648  1.00  0.75           C  
ATOM   3624  O   ASN A 242      33.532 -12.885  -6.730  1.00  0.75           O  
ATOM   3625  CB  ASN A 242      35.628 -13.596  -8.500  1.00  0.75           C  
ATOM   3626  CG  ASN A 242      36.557 -13.002  -7.677  1.00  0.75           C  
ATOM   3627  OD1 ASN A 242      36.746 -13.444  -6.520  1.00  0.75           O  
ATOM   3628  ND2 ASN A 242      37.187 -11.985  -8.211  1.00  0.75           N  
ATOM   3629  H   ASN A 242      34.309 -15.135  -9.768  1.00  0.75           H  
ATOM   3630  HA  ASN A 242      35.511 -15.372  -7.350  1.00  0.75           H  
ATOM   3631 1HB  ASN A 242      36.136 -14.049  -9.357  1.00  0.75           H  
ATOM   3632 2HB  ASN A 242      34.951 -12.831  -8.889  1.00  0.75           H  
ATOM   3633 1HD2 ASN A 242      37.893 -11.486  -7.709  1.00  0.75           H  
ATOM   3634 2HD2 ASN A 242      36.965 -11.719  -9.153  1.00  0.75           H  
ATOM   3635  N   ILE A 243      34.012 -14.718  -5.508  1.00  0.77           N  
ATOM   3636  CA  ILE A 243      33.333 -14.294  -4.286  1.00  0.77           C  
ATOM   3637  C   ILE A 243      33.978 -13.024  -3.737  1.00  0.77           C  
ATOM   3638  O   ILE A 243      33.378 -12.301  -2.936  1.00  0.77           O  
ATOM   3639  CB  ILE A 243      33.324 -15.397  -3.203  1.00  0.77           C  
ATOM   3640  CG1 ILE A 243      32.205 -15.108  -2.149  1.00  0.77           C  
ATOM   3641  CG2 ILE A 243      34.654 -15.424  -2.504  1.00  0.77           C  
ATOM   3642  CD1 ILE A 243      30.782 -15.186  -2.707  1.00  0.77           C  
ATOM   3643  H   ILE A 243      34.459 -15.635  -5.526  1.00  0.77           H  
ATOM   3644  HA  ILE A 243      32.297 -14.072  -4.536  1.00  0.77           H  
ATOM   3645  HB  ILE A 243      33.133 -16.369  -3.671  1.00  0.77           H  
ATOM   3646 1HG1 ILE A 243      32.294 -15.831  -1.335  1.00  0.77           H  
ATOM   3647 2HG1 ILE A 243      32.357 -14.109  -1.742  1.00  0.77           H  
ATOM   3648 1HG2 ILE A 243      34.649 -16.209  -1.745  1.00  0.77           H  
ATOM   3649 2HG2 ILE A 243      35.418 -15.618  -3.239  1.00  0.77           H  
ATOM   3650 3HG2 ILE A 243      34.845 -14.468  -2.023  1.00  0.77           H  
ATOM   3651 1HD1 ILE A 243      30.069 -14.971  -1.912  1.00  0.77           H  
ATOM   3652 2HD1 ILE A 243      30.661 -14.461  -3.509  1.00  0.77           H  
ATOM   3653 3HD1 ILE A 243      30.603 -16.192  -3.095  1.00  0.77           H  
ATOM   3654  N   TYR A 244      35.236 -12.773  -4.118  1.00  0.77           N  
ATOM   3655  CA  TYR A 244      35.957 -11.597  -3.674  1.00  0.77           C  
ATOM   3656  C   TYR A 244      35.195 -10.364  -4.121  1.00  0.77           C  
ATOM   3657  O   TYR A 244      35.182  -9.353  -3.428  1.00  0.77           O  
ATOM   3658  CB  TYR A 244      37.398 -11.596  -4.197  1.00  0.77           C  
ATOM   3659  CG  TYR A 244      38.290 -10.491  -3.699  1.00  0.77           C  
ATOM   3660  CD1 TYR A 244      38.787 -10.534  -2.421  1.00  0.77           C  
ATOM   3661  CD2 TYR A 244      38.643  -9.449  -4.543  1.00  0.77           C  
ATOM   3662  CE1 TYR A 244      39.610  -9.542  -1.965  1.00  0.77           C  
ATOM   3663  CE2 TYR A 244      39.481  -8.457  -4.085  1.00  0.77           C  
ATOM   3664  CZ  TYR A 244      39.955  -8.495  -2.799  1.00  0.77           C  
ATOM   3665  OH  TYR A 244      40.779  -7.491  -2.338  1.00  0.77           O  
ATOM   3666  H   TYR A 244      35.688 -13.378  -4.803  1.00  0.77           H  
ATOM   3667  HA  TYR A 244      35.991 -11.598  -2.583  1.00  0.77           H  
ATOM   3668 1HB  TYR A 244      37.878 -12.556  -3.977  1.00  0.77           H  
ATOM   3669 2HB  TYR A 244      37.370 -11.486  -5.264  1.00  0.77           H  
ATOM   3670  HD1 TYR A 244      38.520 -11.360  -1.774  1.00  0.77           H  
ATOM   3671  HD2 TYR A 244      38.263  -9.420  -5.565  1.00  0.77           H  
ATOM   3672  HE1 TYR A 244      39.993  -9.584  -0.949  1.00  0.77           H  
ATOM   3673  HE2 TYR A 244      39.768  -7.636  -4.739  1.00  0.77           H  
ATOM   3674  HH  TYR A 244      40.969  -7.635  -1.392  1.00  0.77           H  
ATOM   3675  N   ARG A 245      34.576 -10.417  -5.305  1.00  0.77           N  
ATOM   3676  CA  ARG A 245      33.880  -9.245  -5.798  1.00  0.77           C  
ATOM   3677  C   ARG A 245      32.641  -8.993  -4.958  1.00  0.77           C  
ATOM   3678  O   ARG A 245      32.265  -7.845  -4.732  1.00  0.77           O  
ATOM   3679  CB  ARG A 245      33.498  -9.409  -7.235  1.00  0.77           C  
ATOM   3680  CG  ARG A 245      34.667  -9.600  -8.137  1.00  0.77           C  
ATOM   3681  CD  ARG A 245      35.687  -8.548  -7.996  1.00  0.77           C  
ATOM   3682  NE  ARG A 245      36.695  -8.636  -9.046  1.00  0.77           N  
ATOM   3683  CZ  ARG A 245      37.856  -7.947  -9.079  1.00  0.77           C  
ATOM   3684  NH1 ARG A 245      38.166  -7.114  -8.115  1.00  0.77           N  
ATOM   3685  NH2 ARG A 245      38.690  -8.112 -10.091  1.00  0.77           N  
ATOM   3686  H   ARG A 245      34.542 -11.280  -5.851  1.00  0.77           H  
ATOM   3687  HA  ARG A 245      34.544  -8.386  -5.714  1.00  0.77           H  
ATOM   3688 1HB  ARG A 245      32.858 -10.286  -7.339  1.00  0.77           H  
ATOM   3689 2HB  ARG A 245      32.936  -8.543  -7.573  1.00  0.77           H  
ATOM   3690 1HG  ARG A 245      35.099 -10.523  -7.842  1.00  0.77           H  
ATOM   3691 2HG  ARG A 245      34.365  -9.671  -9.174  1.00  0.77           H  
ATOM   3692 1HD  ARG A 245      35.230  -7.584  -8.022  1.00  0.77           H  
ATOM   3693 2HD  ARG A 245      36.188  -8.683  -7.039  1.00  0.77           H  
ATOM   3694  HE  ARG A 245      36.495  -9.256  -9.825  1.00  0.77           H  
ATOM   3695 1HH1 ARG A 245      37.533  -6.982  -7.341  1.00  0.77           H  
ATOM   3696 2HH1 ARG A 245      39.035  -6.602  -8.151  1.00  0.77           H  
ATOM   3697 1HH2 ARG A 245      38.454  -8.752 -10.839  1.00  0.77           H  
ATOM   3698 2HH2 ARG A 245      39.561  -7.600 -10.120  1.00  0.77           H  
ATOM   3699  N   TYR A 246      32.003 -10.075  -4.489  1.00  0.76           N  
ATOM   3700  CA  TYR A 246      30.851  -9.964  -3.597  1.00  0.76           C  
ATOM   3701  C   TYR A 246      31.329  -9.217  -2.356  1.00  0.76           C  
ATOM   3702  O   TYR A 246      30.700  -8.256  -1.914  1.00  0.76           O  
ATOM   3703  CB  TYR A 246      30.298 -11.329  -3.183  1.00  0.76           C  
ATOM   3704  CG  TYR A 246      29.122 -11.252  -2.261  1.00  0.76           C  
ATOM   3705  CD1 TYR A 246      27.846 -11.368  -2.734  1.00  0.76           C  
ATOM   3706  CD2 TYR A 246      29.331 -11.004  -0.941  1.00  0.76           C  
ATOM   3707  CE1 TYR A 246      26.766 -11.267  -1.862  1.00  0.76           C  
ATOM   3708  CE2 TYR A 246      28.280 -10.886  -0.083  1.00  0.76           C  
ATOM   3709  CZ  TYR A 246      26.992 -11.022  -0.534  1.00  0.76           C  
ATOM   3710  OH  TYR A 246      25.928 -10.878   0.333  1.00  0.76           O  
ATOM   3711  H   TYR A 246      32.355 -10.992  -4.731  1.00  0.76           H  
ATOM   3712  HA  TYR A 246      30.068  -9.378  -4.078  1.00  0.76           H  
ATOM   3713 1HB  TYR A 246      30.004 -11.888  -4.073  1.00  0.76           H  
ATOM   3714 2HB  TYR A 246      31.056 -11.898  -2.682  1.00  0.76           H  
ATOM   3715  HD1 TYR A 246      27.683 -11.536  -3.793  1.00  0.76           H  
ATOM   3716  HD2 TYR A 246      30.345 -10.892  -0.565  1.00  0.76           H  
ATOM   3717  HE1 TYR A 246      25.753 -11.358  -2.230  1.00  0.76           H  
ATOM   3718  HE2 TYR A 246      28.475 -10.684   0.957  1.00  0.76           H  
ATOM   3719  HH  TYR A 246      26.209 -10.329   1.099  1.00  0.76           H  
ATOM   3720  N   THR A 247      32.469  -9.666  -1.805  1.00  0.75           N  
ATOM   3721  CA  THR A 247      33.055  -9.045  -0.621  1.00  0.75           C  
ATOM   3722  C   THR A 247      33.335  -7.568  -0.858  1.00  0.75           C  
ATOM   3723  O   THR A 247      32.977  -6.720  -0.028  1.00  0.75           O  
ATOM   3724  CB  THR A 247      34.370  -9.749  -0.207  1.00  0.75           C  
ATOM   3725  OG1 THR A 247      34.098 -11.105   0.188  1.00  0.75           O  
ATOM   3726  CG2 THR A 247      35.079  -8.974   0.886  1.00  0.75           C  
ATOM   3727  H   THR A 247      32.928 -10.476  -2.229  1.00  0.75           H  
ATOM   3728  HA  THR A 247      32.345  -9.130   0.201  1.00  0.75           H  
ATOM   3729  HB  THR A 247      35.033  -9.781  -1.055  1.00  0.75           H  
ATOM   3730  HG1 THR A 247      33.748 -11.591  -0.578  1.00  0.75           H  
ATOM   3731 1HG2 THR A 247      36.011  -9.465   1.144  1.00  0.75           H  
ATOM   3732 2HG2 THR A 247      35.284  -7.975   0.519  1.00  0.75           H  
ATOM   3733 3HG2 THR A 247      34.462  -8.903   1.756  1.00  0.75           H  
ATOM   3734  N   LEU A 248      33.942  -7.237  -1.995  1.00  0.73           N  
ATOM   3735  CA  LEU A 248      34.235  -5.844  -2.262  1.00  0.73           C  
ATOM   3736  C   LEU A 248      32.951  -5.035  -2.389  1.00  0.73           C  
ATOM   3737  O   LEU A 248      32.872  -3.914  -1.885  1.00  0.73           O  
ATOM   3738  CB  LEU A 248      35.009  -5.693  -3.564  1.00  0.73           C  
ATOM   3739  CG  LEU A 248      36.414  -6.232  -3.607  1.00  0.73           C  
ATOM   3740  CD1 LEU A 248      36.903  -6.068  -5.034  1.00  0.73           C  
ATOM   3741  CD2 LEU A 248      37.291  -5.517  -2.592  1.00  0.73           C  
ATOM   3742  H   LEU A 248      34.231  -7.964  -2.649  1.00  0.73           H  
ATOM   3743  HA  LEU A 248      34.825  -5.447  -1.438  1.00  0.73           H  
ATOM   3744 1HB  LEU A 248      34.446  -6.199  -4.346  1.00  0.73           H  
ATOM   3745 2HB  LEU A 248      35.056  -4.635  -3.813  1.00  0.73           H  
ATOM   3746  HG  LEU A 248      36.414  -7.287  -3.374  1.00  0.73           H  
ATOM   3747 1HD1 LEU A 248      37.896  -6.449  -5.133  1.00  0.73           H  
ATOM   3748 2HD1 LEU A 248      36.238  -6.606  -5.696  1.00  0.73           H  
ATOM   3749 3HD1 LEU A 248      36.898  -5.012  -5.295  1.00  0.73           H  
ATOM   3750 1HD2 LEU A 248      38.303  -5.916  -2.640  1.00  0.73           H  
ATOM   3751 2HD2 LEU A 248      37.309  -4.452  -2.813  1.00  0.73           H  
ATOM   3752 3HD2 LEU A 248      36.888  -5.675  -1.589  1.00  0.73           H  
ATOM   3753  N   ALA A 249      31.935  -5.609  -3.044  1.00  0.72           N  
ATOM   3754  CA  ALA A 249      30.644  -4.955  -3.220  1.00  0.72           C  
ATOM   3755  C   ALA A 249      29.984  -4.714  -1.871  1.00  0.72           C  
ATOM   3756  O   ALA A 249      29.399  -3.658  -1.619  1.00  0.72           O  
ATOM   3757  CB  ALA A 249      29.752  -5.810  -4.098  1.00  0.72           C  
ATOM   3758  H   ALA A 249      32.062  -6.533  -3.452  1.00  0.72           H  
ATOM   3759  HA  ALA A 249      30.811  -3.992  -3.697  1.00  0.72           H  
ATOM   3760 1HB  ALA A 249      28.809  -5.319  -4.241  1.00  0.72           H  
ATOM   3761 2HB  ALA A 249      30.225  -5.966  -5.055  1.00  0.72           H  
ATOM   3762 3HB  ALA A 249      29.591  -6.768  -3.626  1.00  0.72           H  
ATOM   3763  N   GLY A 250      30.136  -5.686  -0.974  1.00  0.71           N  
ATOM   3764  CA  GLY A 250      29.599  -5.623   0.372  1.00  0.71           C  
ATOM   3765  C   GLY A 250      30.233  -4.459   1.086  1.00  0.71           C  
ATOM   3766  O   GLY A 250      29.551  -3.666   1.743  1.00  0.71           O  
ATOM   3767  H   GLY A 250      30.617  -6.537  -1.257  1.00  0.71           H  
ATOM   3768 1HA  GLY A 250      28.519  -5.509   0.348  1.00  0.71           H  
ATOM   3769 2HA  GLY A 250      29.823  -6.553   0.894  1.00  0.71           H  
ATOM   3770  N   THR A 251      31.552  -4.365   0.952  1.00  0.70           N  
ATOM   3771  CA  THR A 251      32.335  -3.329   1.585  1.00  0.70           C  
ATOM   3772  C   THR A 251      31.966  -1.948   1.026  1.00  0.70           C  
ATOM   3773  O   THR A 251      31.783  -1.001   1.797  1.00  0.70           O  
ATOM   3774  CB  THR A 251      33.834  -3.622   1.404  1.00  0.70           C  
ATOM   3775  OG1 THR A 251      34.137  -4.917   1.986  1.00  0.70           O  
ATOM   3776  CG2 THR A 251      34.638  -2.568   2.110  1.00  0.70           C  
ATOM   3777  H   THR A 251      32.040  -5.076   0.405  1.00  0.70           H  
ATOM   3778  HA  THR A 251      32.114  -3.324   2.645  1.00  0.70           H  
ATOM   3779  HB  THR A 251      34.085  -3.633   0.349  1.00  0.70           H  
ATOM   3780  HG1 THR A 251      33.591  -5.604   1.532  1.00  0.70           H  
ATOM   3781 1HG2 THR A 251      35.691  -2.778   1.990  1.00  0.70           H  
ATOM   3782 2HG2 THR A 251      34.412  -1.592   1.683  1.00  0.70           H  
ATOM   3783 3HG2 THR A 251      34.382  -2.576   3.166  1.00  0.70           H  
ATOM   3784  N   GLU A 252      31.826  -1.829  -0.304  1.00  0.70           N  
ATOM   3785  CA  GLU A 252      31.453  -0.547  -0.899  1.00  0.70           C  
ATOM   3786  C   GLU A 252      30.084  -0.108  -0.394  1.00  0.70           C  
ATOM   3787  O   GLU A 252      29.931   1.023   0.070  1.00  0.70           O  
ATOM   3788  CB  GLU A 252      31.438  -0.600  -2.435  1.00  0.70           C  
ATOM   3789  CG  GLU A 252      31.104   0.768  -3.092  1.00  0.70           C  
ATOM   3790  CD  GLU A 252      31.093   0.788  -4.632  1.00  0.70           C  
ATOM   3791  OE1 GLU A 252      31.285  -0.235  -5.250  1.00  0.70           O  
ATOM   3792  OE2 GLU A 252      30.894   1.849  -5.179  1.00  0.70           O  
ATOM   3793  H   GLU A 252      32.005  -2.634  -0.901  1.00  0.70           H  
ATOM   3794  HA  GLU A 252      32.182   0.200  -0.590  1.00  0.70           H  
ATOM   3795 1HB  GLU A 252      32.410  -0.933  -2.799  1.00  0.70           H  
ATOM   3796 2HB  GLU A 252      30.696  -1.331  -2.767  1.00  0.70           H  
ATOM   3797 1HG  GLU A 252      30.120   1.069  -2.739  1.00  0.70           H  
ATOM   3798 2HG  GLU A 252      31.820   1.506  -2.734  1.00  0.70           H  
ATOM   3799  N   VAL A 253      29.101  -1.013  -0.418  1.00  0.71           N  
ATOM   3800  CA  VAL A 253      27.779  -0.664   0.077  1.00  0.71           C  
ATOM   3801  C   VAL A 253      27.817  -0.314   1.539  1.00  0.71           C  
ATOM   3802  O   VAL A 253      27.196   0.663   1.952  1.00  0.71           O  
ATOM   3803  CB  VAL A 253      26.748  -1.770  -0.163  1.00  0.71           C  
ATOM   3804  CG1 VAL A 253      25.487  -1.446   0.593  1.00  0.71           C  
ATOM   3805  CG2 VAL A 253      26.445  -1.819  -1.619  1.00  0.71           C  
ATOM   3806  H   VAL A 253      29.268  -1.946  -0.801  1.00  0.71           H  
ATOM   3807  HA  VAL A 253      27.439   0.210  -0.471  1.00  0.71           H  
ATOM   3808  HB  VAL A 253      27.142  -2.734   0.179  1.00  0.71           H  
ATOM   3809 1HG1 VAL A 253      24.737  -2.217   0.414  1.00  0.71           H  
ATOM   3810 2HG1 VAL A 253      25.716  -1.401   1.652  1.00  0.71           H  
ATOM   3811 3HG1 VAL A 253      25.119  -0.485   0.265  1.00  0.71           H  
ATOM   3812 1HG2 VAL A 253      25.714  -2.596  -1.827  1.00  0.71           H  
ATOM   3813 2HG2 VAL A 253      26.059  -0.856  -1.949  1.00  0.71           H  
ATOM   3814 3HG2 VAL A 253      27.361  -2.032  -2.114  1.00  0.71           H  
ATOM   3815  N   SER A 254      28.547  -1.086   2.332  1.00  0.72           N  
ATOM   3816  CA  SER A 254      28.605  -0.795   3.741  1.00  0.72           C  
ATOM   3817  C   SER A 254      29.122   0.624   3.939  1.00  0.72           C  
ATOM   3818  O   SER A 254      28.534   1.403   4.698  1.00  0.72           O  
ATOM   3819  CB  SER A 254      29.520  -1.798   4.415  1.00  0.72           C  
ATOM   3820  OG  SER A 254      28.988  -3.104   4.329  1.00  0.72           O  
ATOM   3821  H   SER A 254      29.045  -1.896   1.967  1.00  0.72           H  
ATOM   3822  HA  SER A 254      27.605  -0.871   4.160  1.00  0.72           H  
ATOM   3823 1HB  SER A 254      30.498  -1.771   3.941  1.00  0.72           H  
ATOM   3824 2HB  SER A 254      29.662  -1.525   5.455  1.00  0.72           H  
ATOM   3825  HG  SER A 254      29.027  -3.343   3.372  1.00  0.72           H  
ATOM   3826  N   ALA A 255      30.179   1.000   3.206  1.00  0.74           N  
ATOM   3827  CA  ALA A 255      30.718   2.344   3.341  1.00  0.74           C  
ATOM   3828  C   ALA A 255      29.678   3.393   2.942  1.00  0.74           C  
ATOM   3829  O   ALA A 255      29.495   4.398   3.632  1.00  0.74           O  
ATOM   3830  CB  ALA A 255      31.966   2.492   2.490  1.00  0.74           C  
ATOM   3831  H   ALA A 255      30.632   0.332   2.581  1.00  0.74           H  
ATOM   3832  HA  ALA A 255      30.977   2.495   4.386  1.00  0.74           H  
ATOM   3833 1HB  ALA A 255      32.377   3.490   2.621  1.00  0.74           H  
ATOM   3834 2HB  ALA A 255      32.701   1.751   2.791  1.00  0.74           H  
ATOM   3835 3HB  ALA A 255      31.708   2.336   1.443  1.00  0.74           H  
ATOM   3836  N   LEU A 256      28.932   3.117   1.870  1.00  0.77           N  
ATOM   3837  CA  LEU A 256      27.909   4.031   1.368  1.00  0.77           C  
ATOM   3838  C   LEU A 256      26.748   4.187   2.366  1.00  0.77           C  
ATOM   3839  O   LEU A 256      26.116   5.243   2.434  1.00  0.77           O  
ATOM   3840  CB  LEU A 256      27.394   3.543   0.014  1.00  0.77           C  
ATOM   3841  CG  LEU A 256      28.360   3.590  -1.177  1.00  0.77           C  
ATOM   3842  CD1 LEU A 256      27.710   2.892  -2.389  1.00  0.77           C  
ATOM   3843  CD2 LEU A 256      28.657   5.002  -1.495  1.00  0.77           C  
ATOM   3844  H   LEU A 256      29.120   2.261   1.347  1.00  0.77           H  
ATOM   3845  HA  LEU A 256      28.366   5.008   1.225  1.00  0.77           H  
ATOM   3846 1HB  LEU A 256      27.067   2.521   0.127  1.00  0.77           H  
ATOM   3847 2HB  LEU A 256      26.554   4.164  -0.255  1.00  0.77           H  
ATOM   3848  HG  LEU A 256      29.277   3.078  -0.932  1.00  0.77           H  
ATOM   3849 1HD1 LEU A 256      28.397   2.925  -3.238  1.00  0.77           H  
ATOM   3850 2HD1 LEU A 256      27.496   1.856  -2.144  1.00  0.77           H  
ATOM   3851 3HD1 LEU A 256      26.790   3.409  -2.638  1.00  0.77           H  
ATOM   3852 1HD2 LEU A 256      29.338   5.053  -2.344  1.00  0.77           H  
ATOM   3853 2HD2 LEU A 256      27.728   5.489  -1.740  1.00  0.77           H  
ATOM   3854 3HD2 LEU A 256      29.113   5.486  -0.631  1.00  0.77           H  
ATOM   3855  N   LEU A 257      26.501   3.143   3.168  1.00  0.80           N  
ATOM   3856  CA  LEU A 257      25.457   3.134   4.198  1.00  0.80           C  
ATOM   3857  C   LEU A 257      25.938   3.774   5.511  1.00  0.80           C  
ATOM   3858  O   LEU A 257      25.189   3.802   6.491  1.00  0.80           O  
ATOM   3859  CB  LEU A 257      25.029   1.693   4.548  1.00  0.80           C  
ATOM   3860  CG  LEU A 257      24.336   0.838   3.497  1.00  0.80           C  
ATOM   3861  CD1 LEU A 257      24.229  -0.561   4.056  1.00  0.80           C  
ATOM   3862  CD2 LEU A 257      22.965   1.380   3.186  1.00  0.80           C  
ATOM   3863  H   LEU A 257      27.045   2.291   3.026  1.00  0.80           H  
ATOM   3864  HA  LEU A 257      24.603   3.693   3.827  1.00  0.80           H  
ATOM   3865 1HB  LEU A 257      25.927   1.151   4.843  1.00  0.80           H  
ATOM   3866 2HB  LEU A 257      24.370   1.737   5.413  1.00  0.80           H  
ATOM   3867  HG  LEU A 257      24.920   0.818   2.596  1.00  0.80           H  
ATOM   3868 1HD1 LEU A 257      23.774  -1.187   3.339  1.00  0.80           H  
ATOM   3869 2HD1 LEU A 257      25.224  -0.938   4.274  1.00  0.80           H  
ATOM   3870 3HD1 LEU A 257      23.635  -0.550   4.970  1.00  0.80           H  
ATOM   3871 1HD2 LEU A 257      22.481   0.754   2.448  1.00  0.80           H  
ATOM   3872 2HD2 LEU A 257      22.366   1.397   4.095  1.00  0.80           H  
ATOM   3873 3HD2 LEU A 257      23.069   2.372   2.801  1.00  0.80           H  
ATOM   3874  N   GLY A 258      27.193   4.239   5.564  1.00  0.84           N  
ATOM   3875  CA  GLY A 258      27.751   4.831   6.777  1.00  0.84           C  
ATOM   3876  C   GLY A 258      28.401   3.816   7.730  1.00  0.84           C  
ATOM   3877  O   GLY A 258      28.764   4.160   8.858  1.00  0.84           O  
ATOM   3878  H   GLY A 258      27.796   4.203   4.740  1.00  0.84           H  
ATOM   3879 1HA  GLY A 258      28.495   5.572   6.487  1.00  0.84           H  
ATOM   3880 2HA  GLY A 258      26.966   5.368   7.304  1.00  0.84           H  
ATOM   3881  N   ARG A 259      28.528   2.566   7.289  1.00  0.87           N  
ATOM   3882  CA  ARG A 259      29.129   1.503   8.084  1.00  0.87           C  
ATOM   3883  C   ARG A 259      30.572   1.367   7.618  1.00  0.87           C  
ATOM   3884  O   ARG A 259      30.831   0.872   6.526  1.00  0.87           O  
ATOM   3885  CB  ARG A 259      28.406   0.190   7.854  1.00  0.87           C  
ATOM   3886  CG  ARG A 259      26.933   0.139   8.214  1.00  0.87           C  
ATOM   3887  CD  ARG A 259      26.382  -1.182   7.805  1.00  0.87           C  
ATOM   3888  NE  ARG A 259      24.964  -1.345   8.082  1.00  0.87           N  
ATOM   3889  CZ  ARG A 259      24.285  -2.477   7.802  1.00  0.87           C  
ATOM   3890  NH1 ARG A 259      24.919  -3.490   7.251  1.00  0.87           N  
ATOM   3891  NH2 ARG A 259      22.999  -2.592   8.070  1.00  0.87           N  
ATOM   3892  H   ARG A 259      28.238   2.336   6.341  1.00  0.87           H  
ATOM   3893  HA  ARG A 259      29.106   1.769   9.140  1.00  0.87           H  
ATOM   3894 1HB  ARG A 259      28.468  -0.063   6.812  1.00  0.87           H  
ATOM   3895 2HB  ARG A 259      28.910  -0.600   8.409  1.00  0.87           H  
ATOM   3896 1HG  ARG A 259      26.802   0.266   9.288  1.00  0.87           H  
ATOM   3897 2HG  ARG A 259      26.396   0.928   7.678  1.00  0.87           H  
ATOM   3898 1HD  ARG A 259      26.529  -1.300   6.728  1.00  0.87           H  
ATOM   3899 2HD  ARG A 259      26.921  -1.971   8.325  1.00  0.87           H  
ATOM   3900  HE  ARG A 259      24.460  -0.575   8.506  1.00  0.87           H  
ATOM   3901 1HH1 ARG A 259      25.906  -3.417   7.045  1.00  0.87           H  
ATOM   3902 2HH1 ARG A 259      24.420  -4.340   7.040  1.00  0.87           H  
ATOM   3903 1HH2 ARG A 259      22.471  -1.834   8.511  1.00  0.87           H  
ATOM   3904 2HH2 ARG A 259      22.517  -3.448   7.853  1.00  0.87           H  
ATOM   3905  N   MET A 260      31.530   1.814   8.402  1.00  0.91           N  
ATOM   3906  CA  MET A 260      32.867   1.838   7.837  1.00  0.91           C  
ATOM   3907  C   MET A 260      33.516   0.449   7.716  1.00  0.91           C  
ATOM   3908  O   MET A 260      33.242  -0.428   8.535  1.00  0.91           O  
ATOM   3909  CB  MET A 260      33.746   2.780   8.642  1.00  0.91           C  
ATOM   3910  CG  MET A 260      33.262   4.215   8.563  1.00  0.91           C  
ATOM   3911  SD  MET A 260      33.357   4.864   6.869  1.00  0.91           S  
ATOM   3912  CE  MET A 260      31.654   4.727   6.331  1.00  0.91           C  
ATOM   3913  H   MET A 260      31.327   2.187   9.319  1.00  0.91           H  
ATOM   3914  HA  MET A 260      32.757   2.296   6.870  1.00  0.91           H  
ATOM   3915 1HB  MET A 260      33.750   2.477   9.687  1.00  0.91           H  
ATOM   3916 2HB  MET A 260      34.775   2.733   8.279  1.00  0.91           H  
ATOM   3917 1HG  MET A 260      32.223   4.272   8.898  1.00  0.91           H  
ATOM   3918 2HG  MET A 260      33.867   4.848   9.213  1.00  0.91           H  
ATOM   3919 1HE  MET A 260      31.558   5.092   5.307  1.00  0.91           H  
ATOM   3920 2HE  MET A 260      31.345   3.698   6.368  1.00  0.91           H  
ATOM   3921 3HE  MET A 260      31.018   5.319   6.988  1.00  0.91           H  
ATOM   3922  N   PRO A 261      34.346   0.222   6.670  1.00  0.93           N  
ATOM   3923  CA  PRO A 261      35.203  -0.934   6.454  1.00  0.93           C  
ATOM   3924  C   PRO A 261      36.198  -1.110   7.584  1.00  0.93           C  
ATOM   3925  O   PRO A 261      36.551  -0.150   8.274  1.00  0.93           O  
ATOM   3926  CB  PRO A 261      35.919  -0.610   5.140  1.00  0.93           C  
ATOM   3927  CG  PRO A 261      35.003   0.346   4.427  1.00  0.93           C  
ATOM   3928  CD  PRO A 261      34.348   1.160   5.513  1.00  0.93           C  
ATOM   3929  HA  PRO A 261      34.582  -1.832   6.346  1.00  0.93           H  
ATOM   3930 1HB  PRO A 261      36.910  -0.180   5.358  1.00  0.93           H  
ATOM   3931 2HB  PRO A 261      36.101  -1.540   4.580  1.00  0.93           H  
ATOM   3932 1HG  PRO A 261      35.573   0.959   3.714  1.00  0.93           H  
ATOM   3933 2HG  PRO A 261      34.258  -0.207   3.837  1.00  0.93           H  
ATOM   3934 1HD  PRO A 261      34.909   2.081   5.733  1.00  0.93           H  
ATOM   3935 2HD  PRO A 261      33.328   1.344   5.146  1.00  0.93           H  
ATOM   3936  N   SER A 262      36.640  -2.341   7.760  1.00  0.93           N  
ATOM   3937  CA  SER A 262      37.602  -2.738   8.769  1.00  0.93           C  
ATOM   3938  C   SER A 262      38.988  -2.202   8.490  1.00  0.93           C  
ATOM   3939  O   SER A 262      39.269  -1.667   7.416  1.00  0.93           O  
ATOM   3940  CB  SER A 262      37.748  -4.236   8.787  1.00  0.93           C  
ATOM   3941  OG  SER A 262      38.442  -4.660   7.633  1.00  0.93           O  
ATOM   3942  H   SER A 262      36.294  -3.083   7.163  1.00  0.93           H  
ATOM   3943  HA  SER A 262      37.261  -2.371   9.739  1.00  0.93           H  
ATOM   3944 1HB  SER A 262      38.294  -4.541   9.674  1.00  0.93           H  
ATOM   3945 2HB  SER A 262      36.767  -4.709   8.827  1.00  0.93           H  
ATOM   3946  HG  SER A 262      37.747  -4.691   6.934  1.00  0.93           H  
ATOM   3947  N   ALA A 263      39.879  -2.446   9.448  1.00  0.92           N  
ATOM   3948  CA  ALA A 263      41.289  -2.071   9.405  1.00  0.92           C  
ATOM   3949  C   ALA A 263      42.033  -2.681   8.219  1.00  0.92           C  
ATOM   3950  O   ALA A 263      43.137  -2.247   7.893  1.00  0.92           O  
ATOM   3951  CB  ALA A 263      41.977  -2.518  10.682  1.00  0.92           C  
ATOM   3952  H   ALA A 263      39.548  -2.903  10.283  1.00  0.92           H  
ATOM   3953  HA  ALA A 263      41.345  -0.987   9.319  1.00  0.92           H  
ATOM   3954 1HB  ALA A 263      43.021  -2.208  10.656  1.00  0.92           H  
ATOM   3955 2HB  ALA A 263      41.484  -2.065  11.541  1.00  0.92           H  
ATOM   3956 3HB  ALA A 263      41.923  -3.604  10.760  1.00  0.92           H  
ATOM   3957  N   VAL A 264      41.465  -3.728   7.616  1.00  0.90           N  
ATOM   3958  CA  VAL A 264      42.100  -4.395   6.503  1.00  0.90           C  
ATOM   3959  C   VAL A 264      41.351  -4.151   5.198  1.00  0.90           C  
ATOM   3960  O   VAL A 264      41.629  -4.793   4.186  1.00  0.90           O  
ATOM   3961  CB  VAL A 264      42.203  -5.887   6.799  1.00  0.90           C  
ATOM   3962  CG1 VAL A 264      43.116  -6.132   7.989  1.00  0.90           C  
ATOM   3963  CG2 VAL A 264      40.831  -6.380   7.148  1.00  0.90           C  
ATOM   3964  H   VAL A 264      40.532  -4.047   7.884  1.00  0.90           H  
ATOM   3965  HA  VAL A 264      43.111  -4.003   6.395  1.00  0.90           H  
ATOM   3966  HB  VAL A 264      42.598  -6.404   5.930  1.00  0.90           H  
ATOM   3967 1HG1 VAL A 264      43.167  -7.201   8.197  1.00  0.90           H  
ATOM   3968 2HG1 VAL A 264      44.114  -5.758   7.762  1.00  0.90           H  
ATOM   3969 3HG1 VAL A 264      42.725  -5.613   8.862  1.00  0.90           H  
ATOM   3970 1HG2 VAL A 264      40.839  -7.432   7.378  1.00  0.90           H  
ATOM   3971 2HG2 VAL A 264      40.493  -5.839   8.022  1.00  0.90           H  
ATOM   3972 3HG2 VAL A 264      40.160  -6.194   6.324  1.00  0.90           H  
ATOM   3973  N   GLY A 265      40.416  -3.198   5.216  1.00  0.88           N  
ATOM   3974  CA  GLY A 265      39.680  -2.823   4.019  1.00  0.88           C  
ATOM   3975  C   GLY A 265      38.451  -3.657   3.671  1.00  0.88           C  
ATOM   3976  O   GLY A 265      37.979  -3.575   2.538  1.00  0.88           O  
ATOM   3977  H   GLY A 265      40.209  -2.695   6.079  1.00  0.88           H  
ATOM   3978 1HA  GLY A 265      39.370  -1.783   4.129  1.00  0.88           H  
ATOM   3979 2HA  GLY A 265      40.365  -2.843   3.173  1.00  0.88           H  
ATOM   3980  N   TYR A 266      37.930  -4.470   4.595  1.00  0.85           N  
ATOM   3981  CA  TYR A 266      36.755  -5.266   4.238  1.00  0.85           C  
ATOM   3982  C   TYR A 266      35.688  -4.995   5.276  1.00  0.85           C  
ATOM   3983  O   TYR A 266      36.026  -4.701   6.419  1.00  0.85           O  
ATOM   3984  CB  TYR A 266      37.084  -6.764   4.140  1.00  0.85           C  
ATOM   3985  CG  TYR A 266      38.193  -7.094   3.114  1.00  0.85           C  
ATOM   3986  CD1 TYR A 266      39.476  -7.393   3.549  1.00  0.85           C  
ATOM   3987  CD2 TYR A 266      37.937  -7.030   1.750  1.00  0.85           C  
ATOM   3988  CE1 TYR A 266      40.491  -7.651   2.646  1.00  0.85           C  
ATOM   3989  CE2 TYR A 266      38.950  -7.280   0.834  1.00  0.85           C  
ATOM   3990  CZ  TYR A 266      40.236  -7.596   1.281  1.00  0.85           C  
ATOM   3991  OH  TYR A 266      41.272  -7.835   0.358  1.00  0.85           O  
ATOM   3992  H   TYR A 266      38.307  -4.518   5.540  1.00  0.85           H  
ATOM   3993  HA  TYR A 266      36.367  -4.938   3.276  1.00  0.85           H  
ATOM   3994 1HB  TYR A 266      37.396  -7.135   5.116  1.00  0.85           H  
ATOM   3995 2HB  TYR A 266      36.178  -7.310   3.855  1.00  0.85           H  
ATOM   3996  HD1 TYR A 266      39.686  -7.431   4.603  1.00  0.85           H  
ATOM   3997  HD2 TYR A 266      36.942  -6.769   1.404  1.00  0.85           H  
ATOM   3998  HE1 TYR A 266      41.494  -7.890   3.004  1.00  0.85           H  
ATOM   3999  HE2 TYR A 266      38.739  -7.221  -0.233  1.00  0.85           H  
ATOM   4000  HH  TYR A 266      42.040  -8.310   0.797  1.00  0.85           H  
ATOM   4001  N   GLN A 267      34.416  -5.118   4.929  1.00  0.83           N  
ATOM   4002  CA  GLN A 267      33.392  -4.866   5.943  1.00  0.83           C  
ATOM   4003  C   GLN A 267      33.647  -5.748   7.191  1.00  0.83           C  
ATOM   4004  O   GLN A 267      33.938  -6.939   7.054  1.00  0.83           O  
ATOM   4005  CB  GLN A 267      31.981  -5.136   5.381  1.00  0.83           C  
ATOM   4006  CG  GLN A 267      31.598  -6.580   5.162  1.00  0.83           C  
ATOM   4007  CD  GLN A 267      31.980  -7.151   3.809  1.00  0.83           C  
ATOM   4008  OE1 GLN A 267      33.105  -6.972   3.331  1.00  0.83           O  
ATOM   4009  NE2 GLN A 267      31.036  -7.852   3.176  1.00  0.83           N  
ATOM   4010  H   GLN A 267      34.184  -5.304   3.954  1.00  0.83           H  
ATOM   4011  HA  GLN A 267      33.457  -3.818   6.202  1.00  0.83           H  
ATOM   4012 1HB  GLN A 267      31.227  -4.699   6.029  1.00  0.83           H  
ATOM   4013 2HB  GLN A 267      31.882  -4.647   4.426  1.00  0.83           H  
ATOM   4014 1HG  GLN A 267      32.110  -7.144   5.907  1.00  0.83           H  
ATOM   4015 2HG  GLN A 267      30.518  -6.690   5.289  1.00  0.83           H  
ATOM   4016 1HE2 GLN A 267      31.217  -8.262   2.289  1.00  0.83           H  
ATOM   4017 2HE2 GLN A 267      30.099  -7.979   3.577  1.00  0.83           H  
ATOM   4018  N   PRO A 268      33.429  -5.218   8.417  1.00  0.83           N  
ATOM   4019  CA  PRO A 268      33.645  -5.872   9.709  1.00  0.83           C  
ATOM   4020  C   PRO A 268      32.753  -7.081   9.954  1.00  0.83           C  
ATOM   4021  O   PRO A 268      33.041  -7.914  10.814  1.00  0.83           O  
ATOM   4022  CB  PRO A 268      33.333  -4.750  10.714  1.00  0.83           C  
ATOM   4023  CG  PRO A 268      32.426  -3.796   9.972  1.00  0.83           C  
ATOM   4024  CD  PRO A 268      32.898  -3.835   8.545  1.00  0.83           C  
ATOM   4025  HA  PRO A 268      34.704  -6.164   9.780  1.00  0.83           H  
ATOM   4026 1HB  PRO A 268      32.858  -5.177  11.610  1.00  0.83           H  
ATOM   4027 2HB  PRO A 268      34.267  -4.272  11.043  1.00  0.83           H  
ATOM   4028 1HG  PRO A 268      31.378  -4.102  10.081  1.00  0.83           H  
ATOM   4029 2HG  PRO A 268      32.505  -2.782  10.403  1.00  0.83           H  
ATOM   4030 1HD  PRO A 268      32.031  -3.657   7.906  1.00  0.83           H  
ATOM   4031 2HD  PRO A 268      33.696  -3.091   8.394  1.00  0.83           H  
ATOM   4032  N   THR A 269      31.673  -7.173   9.195  1.00  0.84           N  
ATOM   4033  CA  THR A 269      30.710  -8.248   9.328  1.00  0.84           C  
ATOM   4034  C   THR A 269      30.856  -9.298   8.236  1.00  0.84           C  
ATOM   4035  O   THR A 269      30.008 -10.182   8.113  1.00  0.84           O  
ATOM   4036  CB  THR A 269      29.279  -7.687   9.312  1.00  0.84           C  
ATOM   4037  OG1 THR A 269      29.045  -6.983   8.082  1.00  0.84           O  
ATOM   4038  CG2 THR A 269      29.081  -6.745  10.479  1.00  0.84           C  
ATOM   4039  H   THR A 269      31.499  -6.462   8.504  1.00  0.84           H  
ATOM   4040  HA  THR A 269      30.869  -8.738  10.289  1.00  0.84           H  
ATOM   4041  HB  THR A 269      28.568  -8.513   9.392  1.00  0.84           H  
ATOM   4042  HG1 THR A 269      28.100  -6.840   7.970  1.00  0.84           H  
ATOM   4043 1HG2 THR A 269      28.063  -6.358  10.465  1.00  0.84           H  
ATOM   4044 2HG2 THR A 269      29.251  -7.290  11.411  1.00  0.84           H  
ATOM   4045 3HG2 THR A 269      29.782  -5.921  10.407  1.00  0.84           H  
ATOM   4046  N   LEU A 270      31.945  -9.243   7.462  1.00  0.86           N  
ATOM   4047  CA  LEU A 270      32.140 -10.198   6.373  1.00  0.86           C  
ATOM   4048  C   LEU A 270      31.942 -11.643   6.809  1.00  0.86           C  
ATOM   4049  O   LEU A 270      31.297 -12.416   6.112  1.00  0.86           O  
ATOM   4050  CB  LEU A 270      33.541 -10.059   5.771  1.00  0.86           C  
ATOM   4051  CG  LEU A 270      33.846 -11.012   4.618  1.00  0.86           C  
ATOM   4052  CD1 LEU A 270      32.900 -10.736   3.503  1.00  0.86           C  
ATOM   4053  CD2 LEU A 270      35.287 -10.827   4.167  1.00  0.86           C  
ATOM   4054  H   LEU A 270      32.634  -8.498   7.590  1.00  0.86           H  
ATOM   4055  HA  LEU A 270      31.409  -9.974   5.595  1.00  0.86           H  
ATOM   4056 1HB  LEU A 270      33.674  -9.041   5.408  1.00  0.86           H  
ATOM   4057 2HB  LEU A 270      34.276 -10.235   6.554  1.00  0.86           H  
ATOM   4058  HG  LEU A 270      33.695 -12.022   4.932  1.00  0.86           H  
ATOM   4059 1HD1 LEU A 270      33.107 -11.415   2.676  1.00  0.86           H  
ATOM   4060 2HD1 LEU A 270      31.878 -10.878   3.851  1.00  0.86           H  
ATOM   4061 3HD1 LEU A 270      33.028  -9.729   3.178  1.00  0.86           H  
ATOM   4062 1HD2 LEU A 270      35.486 -11.506   3.341  1.00  0.86           H  
ATOM   4063 2HD2 LEU A 270      35.440  -9.801   3.842  1.00  0.86           H  
ATOM   4064 3HD2 LEU A 270      35.963 -11.049   4.996  1.00  0.86           H  
ATOM   4065  N   ALA A 271      32.476 -12.023   7.964  1.00  0.89           N  
ATOM   4066  CA  ALA A 271      32.321 -13.395   8.430  1.00  0.89           C  
ATOM   4067  C   ALA A 271      30.861 -13.792   8.615  1.00  0.89           C  
ATOM   4068  O   ALA A 271      30.494 -14.948   8.376  1.00  0.89           O  
ATOM   4069  CB  ALA A 271      33.075 -13.585   9.728  1.00  0.89           C  
ATOM   4070  H   ALA A 271      32.998 -11.355   8.513  1.00  0.89           H  
ATOM   4071  HA  ALA A 271      32.726 -14.052   7.682  1.00  0.89           H  
ATOM   4072 1HB  ALA A 271      32.984 -14.621  10.053  1.00  0.89           H  
ATOM   4073 2HB  ALA A 271      34.126 -13.343   9.574  1.00  0.89           H  
ATOM   4074 3HB  ALA A 271      32.655 -12.927  10.489  1.00  0.89           H  
ATOM   4075  N   GLU A 272      30.022 -12.852   9.048  1.00  0.91           N  
ATOM   4076  CA  GLU A 272      28.629 -13.168   9.298  1.00  0.91           C  
ATOM   4077  C   GLU A 272      27.909 -13.278   7.968  1.00  0.91           C  
ATOM   4078  O   GLU A 272      27.076 -14.168   7.763  1.00  0.91           O  
ATOM   4079  CB  GLU A 272      27.989 -12.077  10.159  1.00  0.91           C  
ATOM   4080  CG  GLU A 272      28.553 -11.974  11.574  1.00  0.91           C  
ATOM   4081  CD  GLU A 272      27.985 -10.812  12.368  1.00  0.91           C  
ATOM   4082  OE1 GLU A 272      27.285 -10.006  11.798  1.00  0.91           O  
ATOM   4083  OE2 GLU A 272      28.258 -10.734  13.543  1.00  0.91           O  
ATOM   4084  H   GLU A 272      30.336 -11.893   9.154  1.00  0.91           H  
ATOM   4085  HA  GLU A 272      28.566 -14.125   9.814  1.00  0.91           H  
ATOM   4086 1HB  GLU A 272      28.120 -11.109   9.677  1.00  0.91           H  
ATOM   4087 2HB  GLU A 272      26.917 -12.259  10.238  1.00  0.91           H  
ATOM   4088 1HG  GLU A 272      28.345 -12.902  12.106  1.00  0.91           H  
ATOM   4089 2HG  GLU A 272      29.636 -11.862  11.504  1.00  0.91           H  
ATOM   4090  N   GLU A 273      28.267 -12.378   7.051  1.00  0.92           N  
ATOM   4091  CA  GLU A 273      27.636 -12.329   5.745  1.00  0.92           C  
ATOM   4092  C   GLU A 273      27.966 -13.591   4.952  1.00  0.92           C  
ATOM   4093  O   GLU A 273      27.074 -14.201   4.353  1.00  0.92           O  
ATOM   4094  CB  GLU A 273      28.044 -11.045   5.012  1.00  0.92           C  
ATOM   4095  CG  GLU A 273      27.297 -10.811   3.711  1.00  0.92           C  
ATOM   4096  CD  GLU A 273      27.492  -9.407   3.134  1.00  0.92           C  
ATOM   4097  OE1 GLU A 273      28.255  -8.625   3.667  1.00  0.92           O  
ATOM   4098  OE2 GLU A 273      26.844  -9.119   2.159  1.00  0.92           O  
ATOM   4099  H   GLU A 273      28.976 -11.686   7.299  1.00  0.92           H  
ATOM   4100  HA  GLU A 273      26.556 -12.300   5.889  1.00  0.92           H  
ATOM   4101 1HB  GLU A 273      27.886 -10.186   5.666  1.00  0.92           H  
ATOM   4102 2HB  GLU A 273      29.113 -11.087   4.784  1.00  0.92           H  
ATOM   4103 1HG  GLU A 273      27.639 -11.547   2.983  1.00  0.92           H  
ATOM   4104 2HG  GLU A 273      26.236 -10.984   3.881  1.00  0.92           H  
ATOM   4105  N   MET A 274      29.236 -14.018   4.991  1.00  0.93           N  
ATOM   4106  CA  MET A 274      29.621 -15.236   4.295  1.00  0.93           C  
ATOM   4107  C   MET A 274      28.932 -16.413   4.958  1.00  0.93           C  
ATOM   4108  O   MET A 274      28.463 -17.324   4.277  1.00  0.93           O  
ATOM   4109  CB  MET A 274      31.137 -15.430   4.317  1.00  0.93           C  
ATOM   4110  CG  MET A 274      31.945 -14.405   3.531  1.00  0.93           C  
ATOM   4111  SD  MET A 274      31.564 -14.394   1.798  1.00  0.93           S  
ATOM   4112  CE  MET A 274      30.421 -13.049   1.715  1.00  0.93           C  
ATOM   4113  H   MET A 274      29.938 -13.476   5.492  1.00  0.93           H  
ATOM   4114  HA  MET A 274      29.278 -15.178   3.264  1.00  0.93           H  
ATOM   4115 1HB  MET A 274      31.480 -15.380   5.354  1.00  0.93           H  
ATOM   4116 2HB  MET A 274      31.384 -16.421   3.941  1.00  0.93           H  
ATOM   4117 1HG  MET A 274      31.735 -13.424   3.924  1.00  0.93           H  
ATOM   4118 2HG  MET A 274      33.008 -14.594   3.644  1.00  0.93           H  
ATOM   4119 1HE  MET A 274      30.113 -12.953   0.701  1.00  0.93           H  
ATOM   4120 2HE  MET A 274      29.555 -13.255   2.346  1.00  0.93           H  
ATOM   4121 3HE  MET A 274      30.890 -12.134   2.039  1.00  0.93           H  
ATOM   4122  N   GLY A 275      28.783 -16.356   6.285  1.00  0.92           N  
ATOM   4123  CA  GLY A 275      28.103 -17.403   7.017  1.00  0.92           C  
ATOM   4124  C   GLY A 275      26.719 -17.605   6.432  1.00  0.92           C  
ATOM   4125  O   GLY A 275      26.369 -18.713   6.031  1.00  0.92           O  
ATOM   4126  H   GLY A 275      29.194 -15.595   6.825  1.00  0.92           H  
ATOM   4127 1HA  GLY A 275      28.673 -18.330   6.957  1.00  0.92           H  
ATOM   4128 2HA  GLY A 275      28.030 -17.121   8.068  1.00  0.92           H  
ATOM   4129  N   VAL A 276      25.952 -16.524   6.325  1.00  0.90           N  
ATOM   4130  CA  VAL A 276      24.597 -16.610   5.793  1.00  0.90           C  
ATOM   4131  C   VAL A 276      24.551 -17.139   4.363  1.00  0.90           C  
ATOM   4132  O   VAL A 276      23.706 -17.983   4.031  1.00  0.90           O  
ATOM   4133  CB  VAL A 276      23.908 -15.242   5.831  1.00  0.90           C  
ATOM   4134  CG1 VAL A 276      22.584 -15.320   5.067  1.00  0.90           C  
ATOM   4135  CG2 VAL A 276      23.678 -14.839   7.278  1.00  0.90           C  
ATOM   4136  H   VAL A 276      26.317 -15.629   6.662  1.00  0.90           H  
ATOM   4137  HA  VAL A 276      24.032 -17.292   6.432  1.00  0.90           H  
ATOM   4138  HB  VAL A 276      24.545 -14.501   5.339  1.00  0.90           H  
ATOM   4139 1HG1 VAL A 276      22.097 -14.347   5.087  1.00  0.90           H  
ATOM   4140 2HG1 VAL A 276      22.777 -15.609   4.033  1.00  0.90           H  
ATOM   4141 3HG1 VAL A 276      21.938 -16.062   5.538  1.00  0.90           H  
ATOM   4142 1HG2 VAL A 276      23.194 -13.865   7.312  1.00  0.90           H  
ATOM   4143 2HG2 VAL A 276      23.044 -15.582   7.765  1.00  0.90           H  
ATOM   4144 3HG2 VAL A 276      24.634 -14.787   7.794  1.00  0.90           H  
ATOM   4145  N   LEU A 277      25.467 -16.679   3.503  1.00  0.88           N  
ATOM   4146  CA  LEU A 277      25.426 -17.150   2.123  1.00  0.88           C  
ATOM   4147  C   LEU A 277      25.606 -18.670   2.106  1.00  0.88           C  
ATOM   4148  O   LEU A 277      24.961 -19.382   1.334  1.00  0.88           O  
ATOM   4149  CB  LEU A 277      26.577 -16.565   1.280  1.00  0.88           C  
ATOM   4150  CG  LEU A 277      26.622 -15.047   0.995  1.00  0.88           C  
ATOM   4151  CD1 LEU A 277      27.876 -14.768   0.217  1.00  0.88           C  
ATOM   4152  CD2 LEU A 277      25.437 -14.574   0.247  1.00  0.88           C  
ATOM   4153  H   LEU A 277      26.157 -15.986   3.804  1.00  0.88           H  
ATOM   4154  HA  LEU A 277      24.462 -16.895   1.686  1.00  0.88           H  
ATOM   4155 1HB  LEU A 277      27.506 -16.801   1.804  1.00  0.88           H  
ATOM   4156 2HB  LEU A 277      26.605 -17.087   0.330  1.00  0.88           H  
ATOM   4157  HG  LEU A 277      26.677 -14.518   1.940  1.00  0.88           H  
ATOM   4158 1HD1 LEU A 277      27.957 -13.713   0.032  1.00  0.88           H  
ATOM   4159 2HD1 LEU A 277      28.728 -15.113   0.786  1.00  0.88           H  
ATOM   4160 3HD1 LEU A 277      27.837 -15.299  -0.730  1.00  0.88           H  
ATOM   4161 1HD2 LEU A 277      25.520 -13.503   0.085  1.00  0.88           H  
ATOM   4162 2HD2 LEU A 277      25.389 -15.062  -0.702  1.00  0.88           H  
ATOM   4163 3HD2 LEU A 277      24.540 -14.788   0.828  1.00  0.88           H  
ATOM   4164  N   GLN A 278      26.469 -19.169   2.997  1.00  0.86           N  
ATOM   4165  CA  GLN A 278      26.759 -20.590   3.066  1.00  0.86           C  
ATOM   4166  C   GLN A 278      25.660 -21.396   3.788  1.00  0.86           C  
ATOM   4167  O   GLN A 278      25.338 -22.509   3.381  1.00  0.86           O  
ATOM   4168  CB  GLN A 278      28.104 -20.798   3.752  1.00  0.86           C  
ATOM   4169  CG  GLN A 278      29.309 -20.186   3.006  1.00  0.86           C  
ATOM   4170  CD  GLN A 278      29.536 -20.674   1.617  1.00  0.86           C  
ATOM   4171  OE1 GLN A 278      28.744 -20.344   0.720  1.00  0.86           O  
ATOM   4172  NE2 GLN A 278      30.617 -21.436   1.404  1.00  0.86           N  
ATOM   4173  H   GLN A 278      26.975 -18.532   3.617  1.00  0.86           H  
ATOM   4174  HA  GLN A 278      26.844 -20.959   2.051  1.00  0.86           H  
ATOM   4175 1HB  GLN A 278      28.071 -20.323   4.737  1.00  0.86           H  
ATOM   4176 2HB  GLN A 278      28.276 -21.843   3.914  1.00  0.86           H  
ATOM   4177 1HG  GLN A 278      29.153 -19.127   2.925  1.00  0.86           H  
ATOM   4178 2HG  GLN A 278      30.199 -20.369   3.568  1.00  0.86           H  
ATOM   4179 1HE2 GLN A 278      30.819 -21.774   0.481  1.00  0.86           H  
ATOM   4180 2HE2 GLN A 278      31.232 -21.661   2.169  1.00  0.86           H  
ATOM   4181  N   GLU A 279      25.021 -20.831   4.816  1.00  0.84           N  
ATOM   4182  CA  GLU A 279      23.972 -21.571   5.530  1.00  0.84           C  
ATOM   4183  C   GLU A 279      22.817 -21.925   4.592  1.00  0.84           C  
ATOM   4184  O   GLU A 279      22.255 -23.030   4.642  1.00  0.84           O  
ATOM   4185  CB  GLU A 279      23.436 -20.778   6.728  1.00  0.84           C  
ATOM   4186  CG  GLU A 279      24.386 -20.667   7.921  1.00  0.84           C  
ATOM   4187  CD  GLU A 279      23.834 -19.811   9.048  1.00  0.84           C  
ATOM   4188  OE1 GLU A 279      22.786 -19.229   8.879  1.00  0.84           O  
ATOM   4189  OE2 GLU A 279      24.467 -19.744  10.078  1.00  0.84           O  
ATOM   4190  H   GLU A 279      25.306 -19.907   5.134  1.00  0.84           H  
ATOM   4191  HA  GLU A 279      24.404 -22.493   5.910  1.00  0.84           H  
ATOM   4192 1HB  GLU A 279      23.195 -19.763   6.403  1.00  0.84           H  
ATOM   4193 2HB  GLU A 279      22.511 -21.234   7.078  1.00  0.84           H  
ATOM   4194 1HG  GLU A 279      24.568 -21.669   8.306  1.00  0.84           H  
ATOM   4195 2HG  GLU A 279      25.331 -20.268   7.594  1.00  0.84           H  
ATOM   4196  N   ARG A 280      22.516 -21.014   3.673  1.00  0.84           N  
ATOM   4197  CA  ARG A 280      21.440 -21.207   2.711  1.00  0.84           C  
ATOM   4198  C   ARG A 280      21.647 -22.402   1.776  1.00  0.84           C  
ATOM   4199  O   ARG A 280      20.678 -22.928   1.220  1.00  0.84           O  
ATOM   4200  CB  ARG A 280      21.247 -19.952   1.891  1.00  0.84           C  
ATOM   4201  CG  ARG A 280      20.643 -18.799   2.685  1.00  0.84           C  
ATOM   4202  CD  ARG A 280      20.493 -17.585   1.879  1.00  0.84           C  
ATOM   4203  NE  ARG A 280      19.575 -17.804   0.772  1.00  0.84           N  
ATOM   4204  CZ  ARG A 280      19.179 -16.885  -0.104  1.00  0.84           C  
ATOM   4205  NH1 ARG A 280      19.567 -15.639  -0.016  1.00  0.84           N  
ATOM   4206  NH2 ARG A 280      18.373 -17.279  -1.053  1.00  0.84           N  
ATOM   4207  H   ARG A 280      23.023 -20.122   3.684  1.00  0.84           H  
ATOM   4208  HA  ARG A 280      20.523 -21.376   3.270  1.00  0.84           H  
ATOM   4209 1HB  ARG A 280      22.214 -19.622   1.499  1.00  0.84           H  
ATOM   4210 2HB  ARG A 280      20.593 -20.159   1.039  1.00  0.84           H  
ATOM   4211 1HG  ARG A 280      19.650 -19.084   3.035  1.00  0.84           H  
ATOM   4212 2HG  ARG A 280      21.278 -18.570   3.539  1.00  0.84           H  
ATOM   4213 1HD  ARG A 280      20.092 -16.783   2.500  1.00  0.84           H  
ATOM   4214 2HD  ARG A 280      21.463 -17.291   1.474  1.00  0.84           H  
ATOM   4215  HE  ARG A 280      19.192 -18.749   0.616  1.00  0.84           H  
ATOM   4216 1HH1 ARG A 280      20.171 -15.355   0.739  1.00  0.84           H  
ATOM   4217 2HH1 ARG A 280      19.194 -14.964  -0.690  1.00  0.84           H  
ATOM   4218 1HH2 ARG A 280      18.105 -18.271  -1.057  1.00  0.84           H  
ATOM   4219 2HH2 ARG A 280      18.042 -16.640  -1.775  1.00  0.84           H  
ATOM   4220  N   ILE A 281      22.892 -22.844   1.609  1.00  0.85           N  
ATOM   4221  CA  ILE A 281      23.202 -23.940   0.708  1.00  0.85           C  
ATOM   4222  C   ILE A 281      23.605 -25.201   1.399  1.00  0.85           C  
ATOM   4223  O   ILE A 281      24.241 -26.055   0.788  1.00  0.85           O  
ATOM   4224  CB  ILE A 281      24.308 -23.568  -0.264  1.00  0.85           C  
ATOM   4225  CG1 ILE A 281      25.500 -23.168   0.508  1.00  0.85           C  
ATOM   4226  CG2 ILE A 281      23.837 -22.526  -1.144  1.00  0.85           C  
ATOM   4227  CD1 ILE A 281      26.724 -23.052  -0.262  1.00  0.85           C  
ATOM   4228  H   ILE A 281      23.661 -22.430   2.137  1.00  0.85           H  
ATOM   4229  HA  ILE A 281      22.311 -24.157   0.128  1.00  0.85           H  
ATOM   4230  HB  ILE A 281      24.586 -24.441  -0.850  1.00  0.85           H  
ATOM   4231 1HG1 ILE A 281      25.283 -22.202   0.938  1.00  0.85           H  
ATOM   4232 2HG1 ILE A 281      25.662 -23.885   1.313  1.00  0.85           H  
ATOM   4233 1HG2 ILE A 281      24.627 -22.261  -1.830  1.00  0.85           H  
ATOM   4234 2HG2 ILE A 281      22.963 -22.865  -1.698  1.00  0.85           H  
ATOM   4235 3HG2 ILE A 281      23.573 -21.688  -0.526  1.00  0.85           H  
ATOM   4236 1HD1 ILE A 281      27.534 -22.735   0.389  1.00  0.85           H  
ATOM   4237 2HD1 ILE A 281      26.936 -24.027  -0.663  1.00  0.85           H  
ATOM   4238 3HD1 ILE A 281      26.595 -22.323  -1.063  1.00  0.85           H  
ATOM   4239  N   THR A 282      23.223 -25.361   2.647  1.00  0.87           N  
ATOM   4240  CA  THR A 282      23.524 -26.630   3.252  1.00  0.87           C  
ATOM   4241  C   THR A 282      22.598 -27.697   2.682  1.00  0.87           C  
ATOM   4242  O   THR A 282      21.578 -27.393   2.048  1.00  0.87           O  
ATOM   4243  CB  THR A 282      23.431 -26.536   4.782  1.00  0.87           C  
ATOM   4244  OG1 THR A 282      22.102 -26.113   5.179  1.00  0.87           O  
ATOM   4245  CG2 THR A 282      24.472 -25.549   5.294  1.00  0.87           C  
ATOM   4246  H   THR A 282      22.748 -24.618   3.166  1.00  0.87           H  
ATOM   4247  HA  THR A 282      24.549 -26.904   2.997  1.00  0.87           H  
ATOM   4248  HB  THR A 282      23.622 -27.517   5.215  1.00  0.87           H  
ATOM   4249  HG1 THR A 282      21.976 -25.171   4.925  1.00  0.87           H  
ATOM   4250 1HG2 THR A 282      24.416 -25.479   6.378  1.00  0.87           H  
ATOM   4251 2HG2 THR A 282      25.463 -25.885   5.000  1.00  0.87           H  
ATOM   4252 3HG2 THR A 282      24.283 -24.580   4.857  1.00  0.87           H  
ATOM   4253  N   SER A 283      22.965 -28.951   2.895  1.00  0.89           N  
ATOM   4254  CA  SER A 283      22.151 -30.077   2.473  1.00  0.89           C  
ATOM   4255  C   SER A 283      20.926 -30.230   3.353  1.00  0.89           C  
ATOM   4256  O   SER A 283      21.011 -30.051   4.575  1.00  0.89           O  
ATOM   4257  CB  SER A 283      22.995 -31.320   2.476  1.00  0.89           C  
ATOM   4258  OG  SER A 283      22.235 -32.449   2.201  1.00  0.89           O  
ATOM   4259  H   SER A 283      23.833 -29.127   3.383  1.00  0.89           H  
ATOM   4260  HA  SER A 283      21.808 -29.890   1.457  1.00  0.89           H  
ATOM   4261 1HB  SER A 283      23.741 -31.207   1.730  1.00  0.89           H  
ATOM   4262 2HB  SER A 283      23.505 -31.429   3.430  1.00  0.89           H  
ATOM   4263  HG  SER A 283      21.825 -32.668   3.066  1.00  0.89           H  
ATOM   4264  N   THR A 284      19.779 -30.534   2.743  1.00  0.91           N  
ATOM   4265  CA  THR A 284      18.562 -30.653   3.519  1.00  0.91           C  
ATOM   4266  C   THR A 284      17.781 -31.899   3.242  1.00  0.91           C  
ATOM   4267  O   THR A 284      18.060 -32.672   2.320  1.00  0.91           O  
ATOM   4268  CB  THR A 284      17.596 -29.473   3.291  1.00  0.91           C  
ATOM   4269  OG1 THR A 284      17.082 -29.523   1.965  1.00  0.91           O  
ATOM   4270  CG2 THR A 284      18.282 -28.148   3.545  1.00  0.91           C  
ATOM   4271  H   THR A 284      19.736 -30.697   1.736  1.00  0.91           H  
ATOM   4272  HA  THR A 284      18.827 -30.681   4.547  1.00  0.91           H  
ATOM   4273  HB  THR A 284      16.766 -29.554   3.968  1.00  0.91           H  
ATOM   4274  HG1 THR A 284      16.405 -30.253   1.925  1.00  0.91           H  
ATOM   4275 1HG2 THR A 284      17.564 -27.354   3.384  1.00  0.91           H  
ATOM   4276 2HG2 THR A 284      18.646 -28.112   4.572  1.00  0.91           H  
ATOM   4277 3HG2 THR A 284      19.117 -28.024   2.862  1.00  0.91           H  
ATOM   4278  N   LYS A 285      16.760 -32.083   4.035  1.00  0.91           N  
ATOM   4279  CA  LYS A 285      15.853 -33.145   3.748  1.00  0.91           C  
ATOM   4280  C   LYS A 285      15.305 -32.756   2.380  1.00  0.91           C  
ATOM   4281  O   LYS A 285      15.248 -31.565   2.066  1.00  0.91           O  
ATOM   4282  CB  LYS A 285      14.797 -33.240   4.851  1.00  0.91           C  
ATOM   4283  CG  LYS A 285      15.400 -33.689   6.208  1.00  0.91           C  
ATOM   4284  CD  LYS A 285      14.360 -33.800   7.308  1.00  0.91           C  
ATOM   4285  CE  LYS A 285      14.947 -34.417   8.605  1.00  0.91           C  
ATOM   4286  NZ  LYS A 285      15.908 -33.497   9.327  1.00  0.91           N  
ATOM   4287  H   LYS A 285      16.596 -31.452   4.821  1.00  0.91           H  
ATOM   4288  HA  LYS A 285      16.392 -34.089   3.666  1.00  0.91           H  
ATOM   4289 1HB  LYS A 285      14.333 -32.262   4.999  1.00  0.91           H  
ATOM   4290 2HB  LYS A 285      14.018 -33.943   4.562  1.00  0.91           H  
ATOM   4291 1HG  LYS A 285      15.885 -34.655   6.085  1.00  0.91           H  
ATOM   4292 2HG  LYS A 285      16.154 -32.964   6.520  1.00  0.91           H  
ATOM   4293 1HD  LYS A 285      13.988 -32.797   7.544  1.00  0.91           H  
ATOM   4294 2HD  LYS A 285      13.526 -34.409   6.967  1.00  0.91           H  
ATOM   4295 1HE  LYS A 285      14.122 -34.649   9.275  1.00  0.91           H  
ATOM   4296 2HE  LYS A 285      15.469 -35.339   8.354  1.00  0.91           H  
ATOM   4297 1HZ  LYS A 285      16.238 -33.945  10.160  1.00  0.91           H  
ATOM   4298 2HZ  LYS A 285      16.737 -33.248   8.742  1.00  0.91           H  
ATOM   4299 3HZ  LYS A 285      15.424 -32.623   9.588  1.00  0.91           H  
ATOM   4300  N   LYS A 286      14.992 -33.743   1.544  1.00  0.89           N  
ATOM   4301  CA  LYS A 286      14.468 -33.553   0.179  1.00  0.89           C  
ATOM   4302  C   LYS A 286      15.532 -33.248  -0.912  1.00  0.89           C  
ATOM   4303  O   LYS A 286      15.207 -33.321  -2.092  1.00  0.89           O  
ATOM   4304  CB  LYS A 286      13.429 -32.410   0.157  1.00  0.89           C  
ATOM   4305  CG  LYS A 286      12.643 -32.233  -1.122  1.00  0.89           C  
ATOM   4306  CD  LYS A 286      11.621 -33.344  -1.331  1.00  0.89           C  
ATOM   4307  CE  LYS A 286      10.769 -33.103  -2.587  1.00  0.89           C  
ATOM   4308  NZ  LYS A 286      10.027 -31.799  -2.532  1.00  0.89           N  
ATOM   4309  H   LYS A 286      15.102 -34.691   1.874  1.00  0.89           H  
ATOM   4310  HA  LYS A 286      13.966 -34.476  -0.112  1.00  0.89           H  
ATOM   4311 1HB  LYS A 286      12.739 -32.497   0.995  1.00  0.89           H  
ATOM   4312 2HB  LYS A 286      13.928 -31.452   0.227  1.00  0.89           H  
ATOM   4313 1HG  LYS A 286      12.106 -31.297  -1.047  1.00  0.89           H  
ATOM   4314 2HG  LYS A 286      13.317 -32.168  -1.969  1.00  0.89           H  
ATOM   4315 1HD  LYS A 286      12.141 -34.295  -1.438  1.00  0.89           H  
ATOM   4316 2HD  LYS A 286      10.965 -33.402  -0.464  1.00  0.89           H  
ATOM   4317 1HE  LYS A 286      11.404 -33.105  -3.459  1.00  0.89           H  
ATOM   4318 2HE  LYS A 286      10.047 -33.911  -2.676  1.00  0.89           H  
ATOM   4319 1HZ  LYS A 286       9.476 -31.688  -3.370  1.00  0.89           H  
ATOM   4320 2HZ  LYS A 286       9.422 -31.785  -1.730  1.00  0.89           H  
ATOM   4321 3HZ  LYS A 286      10.700 -31.008  -2.467  1.00  0.89           H  
ATOM   4322  N   GLY A 287      16.798 -32.976  -0.569  1.00  0.86           N  
ATOM   4323  CA  GLY A 287      17.790 -32.727  -1.640  1.00  0.86           C  
ATOM   4324  C   GLY A 287      19.060 -32.014  -1.164  1.00  0.86           C  
ATOM   4325  O   GLY A 287      19.053 -31.323  -0.139  1.00  0.86           O  
ATOM   4326  H   GLY A 287      17.083 -32.919   0.411  1.00  0.86           H  
ATOM   4327 1HA  GLY A 287      18.067 -33.674  -2.105  1.00  0.86           H  
ATOM   4328 2HA  GLY A 287      17.320 -32.128  -2.422  1.00  0.86           H  
ATOM   4329  N   SER A 288      20.136 -32.096  -1.957  1.00  0.81           N  
ATOM   4330  CA  SER A 288      21.386 -31.461  -1.539  1.00  0.81           C  
ATOM   4331  C   SER A 288      21.934 -30.413  -2.511  1.00  0.81           C  
ATOM   4332  O   SER A 288      21.730 -30.517  -3.722  1.00  0.81           O  
ATOM   4333  CB  SER A 288      22.418 -32.544  -1.372  1.00  0.81           C  
ATOM   4334  OG  SER A 288      22.052 -33.454  -0.367  1.00  0.81           O  
ATOM   4335  H   SER A 288      20.118 -32.667  -2.819  1.00  0.81           H  
ATOM   4336  HA  SER A 288      21.220 -30.977  -0.579  1.00  0.81           H  
ATOM   4337 1HB  SER A 288      22.508 -33.072  -2.318  1.00  0.81           H  
ATOM   4338 2HB  SER A 288      23.378 -32.109  -1.144  1.00  0.81           H  
ATOM   4339  HG  SER A 288      22.117 -32.983   0.484  1.00  0.81           H  
ATOM   4340  N   ILE A 289      22.669 -29.438  -1.962  1.00  0.76           N  
ATOM   4341  CA  ILE A 289      23.391 -28.444  -2.756  1.00  0.76           C  
ATOM   4342  C   ILE A 289      24.879 -28.480  -2.471  1.00  0.76           C  
ATOM   4343  O   ILE A 289      25.304 -28.374  -1.326  1.00  0.76           O  
ATOM   4344  CB  ILE A 289      22.925 -26.984  -2.502  1.00  0.76           C  
ATOM   4345  CG1 ILE A 289      21.511 -26.820  -2.851  1.00  0.76           C  
ATOM   4346  CG2 ILE A 289      23.777 -25.988  -3.354  1.00  0.76           C  
ATOM   4347  CD1 ILE A 289      20.939 -25.523  -2.399  1.00  0.76           C  
ATOM   4348  H   ILE A 289      22.758 -29.401  -0.958  1.00  0.76           H  
ATOM   4349  HA  ILE A 289      23.236 -28.670  -3.801  1.00  0.76           H  
ATOM   4350  HB  ILE A 289      23.037 -26.743  -1.443  1.00  0.76           H  
ATOM   4351 1HG1 ILE A 289      21.410 -26.857  -3.904  1.00  0.76           H  
ATOM   4352 2HG1 ILE A 289      20.962 -27.635  -2.432  1.00  0.76           H  
ATOM   4353 1HG2 ILE A 289      23.447 -24.971  -3.170  1.00  0.76           H  
ATOM   4354 2HG2 ILE A 289      24.826 -26.069  -3.082  1.00  0.76           H  
ATOM   4355 3HG2 ILE A 289      23.660 -26.221  -4.415  1.00  0.76           H  
ATOM   4356 1HD1 ILE A 289      19.922 -25.486  -2.701  1.00  0.76           H  
ATOM   4357 2HD1 ILE A 289      21.003 -25.451  -1.321  1.00  0.76           H  
ATOM   4358 3HD1 ILE A 289      21.484 -24.698  -2.846  1.00  0.76           H  
ATOM   4359  N   THR A 290      25.660 -28.612  -3.516  1.00  0.72           N  
ATOM   4360  CA  THR A 290      27.107 -28.541  -3.398  1.00  0.72           C  
ATOM   4361  C   THR A 290      27.489 -27.213  -3.972  1.00  0.72           C  
ATOM   4362  O   THR A 290      26.914 -26.819  -4.985  1.00  0.72           O  
ATOM   4363  CB  THR A 290      27.859 -29.651  -4.143  1.00  0.72           C  
ATOM   4364  OG1 THR A 290      27.555 -30.906  -3.599  1.00  0.72           O  
ATOM   4365  CG2 THR A 290      29.416 -29.427  -4.091  1.00  0.72           C  
ATOM   4366  H   THR A 290      25.220 -28.714  -4.432  1.00  0.72           H  
ATOM   4367  HA  THR A 290      27.388 -28.568  -2.349  1.00  0.72           H  
ATOM   4368  HB  THR A 290      27.522 -29.652  -5.162  1.00  0.72           H  
ATOM   4369  HG1 THR A 290      28.297 -31.143  -2.982  1.00  0.72           H  
ATOM   4370 1HG2 THR A 290      29.922 -30.218  -4.631  1.00  0.72           H  
ATOM   4371 2HG2 THR A 290      29.677 -28.474  -4.541  1.00  0.72           H  
ATOM   4372 3HG2 THR A 290      29.745 -29.437  -3.050  1.00  0.72           H  
ATOM   4373  N   SER A 291      28.378 -26.492  -3.315  1.00  0.69           N  
ATOM   4374  CA  SER A 291      28.773 -25.225  -3.893  1.00  0.69           C  
ATOM   4375  C   SER A 291      30.254 -25.124  -4.150  1.00  0.69           C  
ATOM   4376  O   SER A 291      31.057 -25.499  -3.308  1.00  0.69           O  
ATOM   4377  CB  SER A 291      28.358 -24.085  -3.016  1.00  0.69           C  
ATOM   4378  OG  SER A 291      28.787 -22.874  -3.554  1.00  0.69           O  
ATOM   4379  H   SER A 291      28.775 -26.852  -2.445  1.00  0.69           H  
ATOM   4380  HA  SER A 291      28.263 -25.131  -4.833  1.00  0.69           H  
ATOM   4381 1HB  SER A 291      27.272 -24.087  -2.945  1.00  0.69           H  
ATOM   4382 2HB  SER A 291      28.775 -24.219  -2.023  1.00  0.69           H  
ATOM   4383  HG  SER A 291      28.678 -22.964  -4.522  1.00  0.69           H  
ATOM   4384  N   ILE A 292      30.609 -24.618  -5.325  1.00  0.68           N  
ATOM   4385  CA  ILE A 292      31.999 -24.395  -5.709  1.00  0.68           C  
ATOM   4386  C   ILE A 292      32.212 -22.900  -5.942  1.00  0.68           C  
ATOM   4387  O   ILE A 292      31.602 -22.304  -6.834  1.00  0.68           O  
ATOM   4388  CB  ILE A 292      32.360 -25.251  -6.927  1.00  0.68           C  
ATOM   4389  CG1 ILE A 292      32.150 -26.765  -6.556  1.00  0.68           C  
ATOM   4390  CG2 ILE A 292      33.812 -24.974  -7.371  1.00  0.68           C  
ATOM   4391  CD1 ILE A 292      32.232 -27.706  -7.679  1.00  0.68           C  
ATOM   4392  H   ILE A 292      29.864 -24.349  -5.963  1.00  0.68           H  
ATOM   4393  HA  ILE A 292      32.638 -24.704  -4.899  1.00  0.68           H  
ATOM   4394  HB  ILE A 292      31.676 -25.027  -7.707  1.00  0.68           H  
ATOM   4395 1HG1 ILE A 292      32.905 -27.058  -5.857  1.00  0.68           H  
ATOM   4396 2HG1 ILE A 292      31.177 -26.886  -6.098  1.00  0.68           H  
ATOM   4397 1HG2 ILE A 292      34.055 -25.585  -8.238  1.00  0.68           H  
ATOM   4398 2HG2 ILE A 292      33.918 -23.919  -7.628  1.00  0.68           H  
ATOM   4399 3HG2 ILE A 292      34.491 -25.218  -6.550  1.00  0.68           H  
ATOM   4400 1HD1 ILE A 292      32.083 -28.721  -7.318  1.00  0.68           H  
ATOM   4401 2HD1 ILE A 292      31.476 -27.470  -8.403  1.00  0.68           H  
ATOM   4402 3HD1 ILE A 292      33.179 -27.620  -8.112  1.00  0.68           H  
ATOM   4403  N   GLN A 293      33.060 -22.292  -5.119  1.00  0.68           N  
ATOM   4404  CA  GLN A 293      33.212 -20.845  -5.154  1.00  0.68           C  
ATOM   4405  C   GLN A 293      34.609 -20.363  -5.468  1.00  0.68           C  
ATOM   4406  O   GLN A 293      35.565 -20.653  -4.745  1.00  0.68           O  
ATOM   4407  CB  GLN A 293      32.759 -20.277  -3.814  1.00  0.68           C  
ATOM   4408  CG  GLN A 293      31.295 -20.584  -3.567  1.00  0.68           C  
ATOM   4409  CD  GLN A 293      30.724 -20.011  -2.316  1.00  0.68           C  
ATOM   4410  OE1 GLN A 293      31.244 -19.046  -1.737  1.00  0.68           O  
ATOM   4411  NE2 GLN A 293      29.626 -20.626  -1.890  1.00  0.68           N  
ATOM   4412  H   GLN A 293      33.537 -22.846  -4.411  1.00  0.68           H  
ATOM   4413  HA  GLN A 293      32.554 -20.455  -5.923  1.00  0.68           H  
ATOM   4414 1HB  GLN A 293      33.351 -20.711  -3.007  1.00  0.68           H  
ATOM   4415 2HB  GLN A 293      32.904 -19.193  -3.805  1.00  0.68           H  
ATOM   4416 1HG  GLN A 293      30.707 -20.258  -4.405  1.00  0.68           H  
ATOM   4417 2HG  GLN A 293      31.204 -21.666  -3.474  1.00  0.68           H  
ATOM   4418 1HE2 GLN A 293      29.155 -20.336  -1.040  1.00  0.68           H  
ATOM   4419 2HE2 GLN A 293      29.262 -21.409  -2.417  1.00  0.68           H  
ATOM   4420  N   ALA A 294      34.739 -19.623  -6.552  1.00  0.70           N  
ATOM   4421  CA  ALA A 294      36.049 -19.100  -6.881  1.00  0.70           C  
ATOM   4422  C   ALA A 294      36.375 -17.963  -5.955  1.00  0.70           C  
ATOM   4423  O   ALA A 294      35.502 -17.153  -5.630  1.00  0.70           O  
ATOM   4424  CB  ALA A 294      36.114 -18.619  -8.296  1.00  0.70           C  
ATOM   4425  H   ALA A 294      33.913 -19.396  -7.115  1.00  0.70           H  
ATOM   4426  HA  ALA A 294      36.787 -19.881  -6.732  1.00  0.70           H  
ATOM   4427 1HB  ALA A 294      37.107 -18.235  -8.491  1.00  0.70           H  
ATOM   4428 2HB  ALA A 294      35.915 -19.425  -8.931  1.00  0.70           H  
ATOM   4429 3HB  ALA A 294      35.392 -17.841  -8.454  1.00  0.70           H  
ATOM   4430  N   VAL A 295      37.632 -17.863  -5.565  1.00  0.73           N  
ATOM   4431  CA  VAL A 295      38.043 -16.751  -4.752  1.00  0.73           C  
ATOM   4432  C   VAL A 295      39.309 -16.136  -5.328  1.00  0.73           C  
ATOM   4433  O   VAL A 295      40.412 -16.668  -5.151  1.00  0.73           O  
ATOM   4434  CB  VAL A 295      38.357 -17.236  -3.340  1.00  0.73           C  
ATOM   4435  CG1 VAL A 295      38.707 -16.043  -2.467  1.00  0.73           C  
ATOM   4436  CG2 VAL A 295      37.235 -18.103  -2.798  1.00  0.73           C  
ATOM   4437  H   VAL A 295      38.296 -18.585  -5.819  1.00  0.73           H  
ATOM   4438  HA  VAL A 295      37.257 -15.998  -4.736  1.00  0.73           H  
ATOM   4439  HB  VAL A 295      39.244 -17.845  -3.387  1.00  0.73           H  
ATOM   4440 1HG1 VAL A 295      38.963 -16.391  -1.492  1.00  0.73           H  
ATOM   4441 2HG1 VAL A 295      39.549 -15.497  -2.901  1.00  0.73           H  
ATOM   4442 3HG1 VAL A 295      37.847 -15.378  -2.395  1.00  0.73           H  
ATOM   4443 1HG2 VAL A 295      37.506 -18.445  -1.825  1.00  0.73           H  
ATOM   4444 2HG2 VAL A 295      36.328 -17.563  -2.735  1.00  0.73           H  
ATOM   4445 3HG2 VAL A 295      37.092 -18.962  -3.448  1.00  0.73           H  
ATOM   4446  N   TYR A 296      39.173 -14.999  -5.987  1.00  0.79           N  
ATOM   4447  CA  TYR A 296      40.352 -14.319  -6.480  1.00  0.79           C  
ATOM   4448  C   TYR A 296      41.182 -13.865  -5.330  1.00  0.79           C  
ATOM   4449  O   TYR A 296      40.660 -13.265  -4.387  1.00  0.79           O  
ATOM   4450  CB  TYR A 296      39.964 -13.127  -7.312  1.00  0.79           C  
ATOM   4451  CG  TYR A 296      41.032 -12.194  -7.801  1.00  0.79           C  
ATOM   4452  CD1 TYR A 296      41.843 -12.507  -8.865  1.00  0.79           C  
ATOM   4453  CD2 TYR A 296      41.144 -10.957  -7.179  1.00  0.79           C  
ATOM   4454  CE1 TYR A 296      42.773 -11.574  -9.302  1.00  0.79           C  
ATOM   4455  CE2 TYR A 296      42.059 -10.043  -7.618  1.00  0.79           C  
ATOM   4456  CZ  TYR A 296      42.874 -10.348  -8.678  1.00  0.79           C  
ATOM   4457  OH  TYR A 296      43.796  -9.431  -9.131  1.00  0.79           O  
ATOM   4458  H   TYR A 296      38.260 -14.580  -6.134  1.00  0.79           H  
ATOM   4459  HA  TYR A 296      40.935 -15.009  -7.082  1.00  0.79           H  
ATOM   4460 1HB  TYR A 296      39.423 -13.486  -8.183  1.00  0.79           H  
ATOM   4461 2HB  TYR A 296      39.292 -12.534  -6.712  1.00  0.79           H  
ATOM   4462  HD1 TYR A 296      41.748 -13.475  -9.361  1.00  0.79           H  
ATOM   4463  HD2 TYR A 296      40.494 -10.714  -6.343  1.00  0.79           H  
ATOM   4464  HE1 TYR A 296      43.416 -11.792 -10.138  1.00  0.79           H  
ATOM   4465  HE2 TYR A 296      42.140  -9.073  -7.129  1.00  0.79           H  
ATOM   4466  HH  TYR A 296      43.796  -8.661  -8.555  1.00  0.79           H  
ATOM   4467  N   VAL A 297      42.459 -14.123  -5.411  1.00  0.85           N  
ATOM   4468  CA  VAL A 297      43.341 -13.628  -4.391  1.00  0.85           C  
ATOM   4469  C   VAL A 297      44.311 -12.637  -5.047  1.00  0.85           C  
ATOM   4470  O   VAL A 297      45.227 -13.067  -5.748  1.00  0.85           O  
ATOM   4471  CB  VAL A 297      44.096 -14.762  -3.715  1.00  0.85           C  
ATOM   4472  CG1 VAL A 297      44.954 -14.179  -2.679  1.00  0.85           C  
ATOM   4473  CG2 VAL A 297      43.107 -15.775  -3.116  1.00  0.85           C  
ATOM   4474  H   VAL A 297      42.782 -14.689  -6.193  1.00  0.85           H  
ATOM   4475  HA  VAL A 297      42.749 -13.173  -3.611  1.00  0.85           H  
ATOM   4476  HB  VAL A 297      44.733 -15.259  -4.442  1.00  0.85           H  
ATOM   4477 1HG1 VAL A 297      45.492 -14.961  -2.213  1.00  0.85           H  
ATOM   4478 2HG1 VAL A 297      45.632 -13.473  -3.121  1.00  0.85           H  
ATOM   4479 3HG1 VAL A 297      44.341 -13.668  -1.936  1.00  0.85           H  
ATOM   4480 1HG2 VAL A 297      43.643 -16.575  -2.631  1.00  0.85           H  
ATOM   4481 2HG2 VAL A 297      42.471 -15.276  -2.394  1.00  0.85           H  
ATOM   4482 3HG2 VAL A 297      42.494 -16.188  -3.906  1.00  0.85           H  
ATOM   4483  N   PRO A 298      44.178 -11.320  -4.797  1.00  0.92           N  
ATOM   4484  CA  PRO A 298      44.911 -10.222  -5.431  1.00  0.92           C  
ATOM   4485  C   PRO A 298      46.421 -10.374  -5.536  1.00  0.92           C  
ATOM   4486  O   PRO A 298      47.031  -9.862  -6.473  1.00  0.92           O  
ATOM   4487  CB  PRO A 298      44.555  -9.048  -4.513  1.00  0.92           C  
ATOM   4488  CG  PRO A 298      43.189  -9.373  -3.999  1.00  0.92           C  
ATOM   4489  CD  PRO A 298      43.177 -10.855  -3.802  1.00  0.92           C  
ATOM   4490  HA  PRO A 298      44.505 -10.056  -6.430  1.00  0.92           H  
ATOM   4491 1HB  PRO A 298      45.304  -8.956  -3.709  1.00  0.92           H  
ATOM   4492 2HB  PRO A 298      44.582  -8.109  -5.081  1.00  0.92           H  
ATOM   4493 1HG  PRO A 298      43.003  -8.827  -3.061  1.00  0.92           H  
ATOM   4494 2HG  PRO A 298      42.425  -9.040  -4.709  1.00  0.92           H  
ATOM   4495 1HD  PRO A 298      43.464 -11.124  -2.772  1.00  0.92           H  
ATOM   4496 2HD  PRO A 298      42.160 -11.188  -4.069  1.00  0.92           H  
ATOM   4497  N   ALA A 299      47.033 -11.052  -4.575  1.00  0.99           N  
ATOM   4498  CA  ALA A 299      48.477 -11.226  -4.591  1.00  0.99           C  
ATOM   4499  C   ALA A 299      48.863 -12.674  -4.374  1.00  0.99           C  
ATOM   4500  O   ALA A 299      49.961 -12.953  -3.893  1.00  0.99           O  
ATOM   4501  CB  ALA A 299      49.101 -10.374  -3.502  1.00  0.99           C  
ATOM   4502  H   ALA A 299      46.496 -11.451  -3.824  1.00  0.99           H  
ATOM   4503  HA  ALA A 299      48.855 -10.917  -5.564  1.00  0.99           H  
ATOM   4504 1HB  ALA A 299      50.184 -10.489  -3.525  1.00  0.99           H  
ATOM   4505 2HB  ALA A 299      48.844  -9.327  -3.669  1.00  0.99           H  
ATOM   4506 3HB  ALA A 299      48.723 -10.691  -2.531  1.00  0.99           H  
ATOM   4507  N   ASP A 300      47.922 -13.594  -4.621  1.00  1.03           N  
ATOM   4508  CA  ASP A 300      48.108 -15.038  -4.375  1.00  1.03           C  
ATOM   4509  C   ASP A 300      48.360 -15.353  -2.885  1.00  1.03           C  
ATOM   4510  O   ASP A 300      48.724 -16.471  -2.520  1.00  1.03           O  
ATOM   4511  CB  ASP A 300      49.251 -15.600  -5.231  1.00  1.03           C  
ATOM   4512  CG  ASP A 300      48.927 -15.656  -6.741  1.00  1.03           C  
ATOM   4513  OD1 ASP A 300      47.866 -16.157  -7.115  1.00  1.03           O  
ATOM   4514  OD2 ASP A 300      49.733 -15.162  -7.509  1.00  1.03           O  
ATOM   4515  H   ASP A 300      47.036 -13.291  -5.030  1.00  1.03           H  
ATOM   4516  HA  ASP A 300      47.190 -15.548  -4.671  1.00  1.03           H  
ATOM   4517 1HB  ASP A 300      50.158 -15.022  -5.092  1.00  1.03           H  
ATOM   4518 2HB  ASP A 300      49.473 -16.611  -4.892  1.00  1.03           H  
ATOM   4519  N   ASP A 301      48.125 -14.360  -2.034  1.00  1.05           N  
ATOM   4520  CA  ASP A 301      48.268 -14.428  -0.596  1.00  1.05           C  
ATOM   4521  C   ASP A 301      46.994 -14.913   0.070  1.00  1.05           C  
ATOM   4522  O   ASP A 301      46.068 -14.134   0.322  1.00  1.05           O  
ATOM   4523  CB  ASP A 301      48.663 -13.050  -0.067  1.00  1.05           C  
ATOM   4524  CG  ASP A 301      48.887 -13.003   1.424  1.00  1.05           C  
ATOM   4525  OD1 ASP A 301      48.424 -13.895   2.127  1.00  1.05           O  
ATOM   4526  OD2 ASP A 301      49.524 -12.074   1.866  1.00  1.05           O  
ATOM   4527  H   ASP A 301      47.838 -13.483  -2.429  1.00  1.05           H  
ATOM   4528  HA  ASP A 301      49.068 -15.134  -0.365  1.00  1.05           H  
ATOM   4529 1HB  ASP A 301      49.577 -12.719  -0.572  1.00  1.05           H  
ATOM   4530 2HB  ASP A 301      47.880 -12.334  -0.321  1.00  1.05           H  
ATOM   4531  N   LEU A 302      46.968 -16.192   0.406  1.00  1.03           N  
ATOM   4532  CA  LEU A 302      45.777 -16.828   0.940  1.00  1.03           C  
ATOM   4533  C   LEU A 302      45.550 -16.561   2.431  1.00  1.03           C  
ATOM   4534  O   LEU A 302      44.693 -17.201   3.042  1.00  1.03           O  
ATOM   4535  CB  LEU A 302      45.867 -18.345   0.692  1.00  1.03           C  
ATOM   4536  CG  LEU A 302      45.300 -18.863  -0.663  1.00  1.03           C  
ATOM   4537  CD1 LEU A 302      45.961 -18.151  -1.827  1.00  1.03           C  
ATOM   4538  CD2 LEU A 302      45.569 -20.346  -0.775  1.00  1.03           C  
ATOM   4539  H   LEU A 302      47.786 -16.756   0.214  1.00  1.03           H  
ATOM   4540  HA  LEU A 302      44.917 -16.440   0.394  1.00  1.03           H  
ATOM   4541 1HB  LEU A 302      46.916 -18.635   0.740  1.00  1.03           H  
ATOM   4542 2HB  LEU A 302      45.339 -18.860   1.493  1.00  1.03           H  
ATOM   4543  HG  LEU A 302      44.226 -18.673  -0.697  1.00  1.03           H  
ATOM   4544 1HD1 LEU A 302      45.550 -18.523  -2.767  1.00  1.03           H  
ATOM   4545 2HD1 LEU A 302      45.781 -17.100  -1.749  1.00  1.03           H  
ATOM   4546 3HD1 LEU A 302      47.035 -18.333  -1.806  1.00  1.03           H  
ATOM   4547 1HD2 LEU A 302      45.160 -20.711  -1.709  1.00  1.03           H  
ATOM   4548 2HD2 LEU A 302      46.646 -20.520  -0.755  1.00  1.03           H  
ATOM   4549 3HD2 LEU A 302      45.120 -20.871   0.047  1.00  1.03           H  
ATOM   4550  N   THR A 303      46.291 -15.604   3.021  1.00  1.00           N  
ATOM   4551  CA  THR A 303      46.043 -15.254   4.414  1.00  1.00           C  
ATOM   4552  C   THR A 303      45.199 -13.978   4.468  1.00  1.00           C  
ATOM   4553  O   THR A 303      44.775 -13.547   5.543  1.00  1.00           O  
ATOM   4554  CB  THR A 303      47.341 -15.067   5.228  1.00  1.00           C  
ATOM   4555  OG1 THR A 303      48.075 -13.925   4.780  1.00  1.00           O  
ATOM   4556  CG2 THR A 303      48.210 -16.295   5.043  1.00  1.00           C  
ATOM   4557  H   THR A 303      47.021 -15.090   2.507  1.00  1.00           H  
ATOM   4558  HA  THR A 303      45.469 -16.053   4.881  1.00  1.00           H  
ATOM   4559  HB  THR A 303      47.098 -14.947   6.281  1.00  1.00           H  
ATOM   4560  HG1 THR A 303      48.215 -13.962   3.809  1.00  1.00           H  
ATOM   4561 1HG2 THR A 303      49.129 -16.181   5.616  1.00  1.00           H  
ATOM   4562 2HG2 THR A 303      47.672 -17.177   5.384  1.00  1.00           H  
ATOM   4563 3HG2 THR A 303      48.453 -16.400   3.983  1.00  1.00           H  
ATOM   4564  N   ASP A 304      44.941 -13.376   3.298  1.00  0.97           N  
ATOM   4565  CA  ASP A 304      44.117 -12.176   3.217  1.00  0.97           C  
ATOM   4566  C   ASP A 304      42.767 -12.466   3.890  1.00  0.97           C  
ATOM   4567  O   ASP A 304      42.211 -13.538   3.669  1.00  0.97           O  
ATOM   4568  CB  ASP A 304      43.919 -11.722   1.753  1.00  0.97           C  
ATOM   4569  CG  ASP A 304      43.025 -10.437   1.573  1.00  0.97           C  
ATOM   4570  OD1 ASP A 304      41.872 -10.483   1.953  1.00  0.97           O  
ATOM   4571  OD2 ASP A 304      43.472  -9.439   1.063  1.00  0.97           O  
ATOM   4572  H   ASP A 304      45.334 -13.760   2.431  1.00  0.97           H  
ATOM   4573  HA  ASP A 304      44.659 -11.387   3.719  1.00  0.97           H  
ATOM   4574 1HB  ASP A 304      44.905 -11.502   1.332  1.00  0.97           H  
ATOM   4575 2HB  ASP A 304      43.529 -12.526   1.168  1.00  0.97           H  
ATOM   4576  N   PRO A 305      42.235 -11.575   4.749  1.00  0.93           N  
ATOM   4577  CA  PRO A 305      40.965 -11.706   5.447  1.00  0.93           C  
ATOM   4578  C   PRO A 305      39.797 -12.158   4.571  1.00  0.93           C  
ATOM   4579  O   PRO A 305      38.900 -12.853   5.065  1.00  0.93           O  
ATOM   4580  CB  PRO A 305      40.741 -10.279   5.941  1.00  0.93           C  
ATOM   4581  CG  PRO A 305      42.136  -9.754   6.163  1.00  0.93           C  
ATOM   4582  CD  PRO A 305      42.960 -10.333   5.076  1.00  0.93           C  
ATOM   4583  HA  PRO A 305      41.099 -12.376   6.303  1.00  0.93           H  
ATOM   4584 1HB  PRO A 305      40.184  -9.711   5.188  1.00  0.93           H  
ATOM   4585 2HB  PRO A 305      40.131 -10.286   6.853  1.00  0.93           H  
ATOM   4586 1HG  PRO A 305      42.146  -8.685   6.094  1.00  0.93           H  
ATOM   4587 2HG  PRO A 305      42.497 -10.017   7.168  1.00  0.93           H  
ATOM   4588 1HD  PRO A 305      42.997  -9.647   4.220  1.00  0.93           H  
ATOM   4589 2HD  PRO A 305      43.947 -10.548   5.507  1.00  0.93           H  
ATOM   4590  N   SER A 306      39.786 -11.801   3.286  1.00  0.91           N  
ATOM   4591  CA  SER A 306      38.670 -12.213   2.448  1.00  0.91           C  
ATOM   4592  C   SER A 306      38.722 -13.740   2.187  1.00  0.91           C  
ATOM   4593  O   SER A 306      37.774 -14.435   2.579  1.00  0.91           O  
ATOM   4594  CB  SER A 306      38.554 -11.355   1.198  1.00  0.91           C  
ATOM   4595  OG  SER A 306      37.481 -11.792   0.395  1.00  0.91           O  
ATOM   4596  H   SER A 306      40.551 -11.252   2.877  1.00  0.91           H  
ATOM   4597  HA  SER A 306      37.758 -12.024   3.006  1.00  0.91           H  
ATOM   4598 1HB  SER A 306      38.370 -10.327   1.504  1.00  0.91           H  
ATOM   4599 2HB  SER A 306      39.465 -11.338   0.635  1.00  0.91           H  
ATOM   4600  HG  SER A 306      36.673 -11.569   0.874  1.00  0.91           H  
ATOM   4601  N   PRO A 307      39.755 -14.333   1.524  1.00  0.89           N  
ATOM   4602  CA  PRO A 307      39.854 -15.766   1.388  1.00  0.89           C  
ATOM   4603  C   PRO A 307      39.947 -16.456   2.740  1.00  0.89           C  
ATOM   4604  O   PRO A 307      39.462 -17.576   2.881  1.00  0.89           O  
ATOM   4605  CB  PRO A 307      41.152 -15.954   0.572  1.00  0.89           C  
ATOM   4606  CG  PRO A 307      41.902 -14.690   0.724  1.00  0.89           C  
ATOM   4607  CD  PRO A 307      40.819 -13.607   0.840  1.00  0.89           C  
ATOM   4608  HA  PRO A 307      38.978 -16.125   0.832  1.00  0.89           H  
ATOM   4609 1HB  PRO A 307      41.718 -16.815   0.967  1.00  0.89           H  
ATOM   4610 2HB  PRO A 307      40.935 -16.171  -0.468  1.00  0.89           H  
ATOM   4611 1HG  PRO A 307      42.550 -14.763   1.606  1.00  0.89           H  
ATOM   4612 2HG  PRO A 307      42.570 -14.535  -0.131  1.00  0.89           H  
ATOM   4613 1HD  PRO A 307      41.193 -12.788   1.414  1.00  0.89           H  
ATOM   4614 2HD  PRO A 307      40.489 -13.295  -0.163  1.00  0.89           H  
ATOM   4615  N   ALA A 308      40.467 -15.772   3.775  1.00  0.88           N  
ATOM   4616  CA  ALA A 308      40.549 -16.399   5.089  1.00  0.88           C  
ATOM   4617  C   ALA A 308      39.153 -16.685   5.614  1.00  0.88           C  
ATOM   4618  O   ALA A 308      38.866 -17.786   6.111  1.00  0.88           O  
ATOM   4619  CB  ALA A 308      41.301 -15.507   6.055  1.00  0.88           C  
ATOM   4620  H   ALA A 308      40.877 -14.845   3.657  1.00  0.88           H  
ATOM   4621  HA  ALA A 308      41.083 -17.340   4.989  1.00  0.88           H  
ATOM   4622 1HB  ALA A 308      41.370 -15.992   7.026  1.00  0.88           H  
ATOM   4623 2HB  ALA A 308      42.306 -15.312   5.669  1.00  0.88           H  
ATOM   4624 3HB  ALA A 308      40.767 -14.583   6.154  1.00  0.88           H  
ATOM   4625  N   THR A 309      38.261 -15.709   5.429  1.00  0.88           N  
ATOM   4626  CA  THR A 309      36.886 -15.849   5.840  1.00  0.88           C  
ATOM   4627  C   THR A 309      36.237 -16.952   5.045  1.00  0.88           C  
ATOM   4628  O   THR A 309      35.520 -17.784   5.591  1.00  0.88           O  
ATOM   4629  CB  THR A 309      36.088 -14.557   5.643  1.00  0.88           C  
ATOM   4630  OG1 THR A 309      36.649 -13.505   6.440  1.00  0.88           O  
ATOM   4631  CG2 THR A 309      34.683 -14.815   6.045  1.00  0.88           C  
ATOM   4632  H   THR A 309      38.551 -14.817   5.028  1.00  0.88           H  
ATOM   4633  HA  THR A 309      36.861 -16.121   6.894  1.00  0.88           H  
ATOM   4634  HB  THR A 309      36.119 -14.256   4.596  1.00  0.88           H  
ATOM   4635  HG1 THR A 309      37.541 -13.284   6.085  1.00  0.88           H  
ATOM   4636 1HG2 THR A 309      34.104 -13.926   5.912  1.00  0.88           H  
ATOM   4637 2HG2 THR A 309      34.272 -15.612   5.431  1.00  0.88           H  
ATOM   4638 3HG2 THR A 309      34.666 -15.117   7.089  1.00  0.88           H  
ATOM   4639  N   THR A 310      36.500 -16.984   3.743  1.00  0.87           N  
ATOM   4640  CA  THR A 310      35.901 -18.018   2.926  1.00  0.87           C  
ATOM   4641  C   THR A 310      36.341 -19.406   3.395  1.00  0.87           C  
ATOM   4642  O   THR A 310      35.498 -20.280   3.584  1.00  0.87           O  
ATOM   4643  CB  THR A 310      36.249 -17.850   1.443  1.00  0.87           C  
ATOM   4644  OG1 THR A 310      35.752 -16.590   0.968  1.00  0.87           O  
ATOM   4645  CG2 THR A 310      35.603 -18.985   0.649  1.00  0.87           C  
ATOM   4646  H   THR A 310      37.095 -16.264   3.328  1.00  0.87           H  
ATOM   4647  HA  THR A 310      34.819 -17.954   3.030  1.00  0.87           H  
ATOM   4648  HB  THR A 310      37.327 -17.884   1.311  1.00  0.87           H  
ATOM   4649  HG1 THR A 310      36.167 -15.870   1.473  1.00  0.87           H  
ATOM   4650 1HG2 THR A 310      35.829 -18.889  -0.397  1.00  0.87           H  
ATOM   4651 2HG2 THR A 310      35.983 -19.932   1.015  1.00  0.87           H  
ATOM   4652 3HG2 THR A 310      34.523 -18.953   0.783  1.00  0.87           H  
ATOM   4653  N   PHE A 311      37.641 -19.589   3.686  1.00  0.86           N  
ATOM   4654  CA  PHE A 311      38.169 -20.890   4.123  1.00  0.86           C  
ATOM   4655  C   PHE A 311      37.488 -21.369   5.395  1.00  0.86           C  
ATOM   4656  O   PHE A 311      37.218 -22.564   5.560  1.00  0.86           O  
ATOM   4657  CB  PHE A 311      39.677 -20.840   4.406  1.00  0.86           C  
ATOM   4658  CG  PHE A 311      40.622 -20.918   3.205  1.00  0.86           C  
ATOM   4659  CD1 PHE A 311      41.447 -19.850   2.860  1.00  0.86           C  
ATOM   4660  CD2 PHE A 311      40.715 -22.074   2.454  1.00  0.86           C  
ATOM   4661  CE1 PHE A 311      42.312 -19.930   1.799  1.00  0.86           C  
ATOM   4662  CE2 PHE A 311      41.593 -22.148   1.397  1.00  0.86           C  
ATOM   4663  CZ  PHE A 311      42.376 -21.087   1.070  1.00  0.86           C  
ATOM   4664  H   PHE A 311      38.288 -18.816   3.545  1.00  0.86           H  
ATOM   4665  HA  PHE A 311      37.987 -21.612   3.342  1.00  0.86           H  
ATOM   4666 1HB  PHE A 311      39.894 -19.908   4.931  1.00  0.86           H  
ATOM   4667 2HB  PHE A 311      39.935 -21.649   5.086  1.00  0.86           H  
ATOM   4668  HD1 PHE A 311      41.402 -18.943   3.441  1.00  0.86           H  
ATOM   4669  HD2 PHE A 311      40.092 -22.930   2.706  1.00  0.86           H  
ATOM   4670  HE1 PHE A 311      42.939 -19.076   1.545  1.00  0.86           H  
ATOM   4671  HE2 PHE A 311      41.665 -23.043   0.809  1.00  0.86           H  
ATOM   4672  HZ  PHE A 311      43.035 -21.170   0.229  1.00  0.86           H  
ATOM   4673  N   ALA A 312      37.173 -20.434   6.287  1.00  0.84           N  
ATOM   4674  CA  ALA A 312      36.520 -20.742   7.553  1.00  0.84           C  
ATOM   4675  C   ALA A 312      35.181 -21.451   7.360  1.00  0.84           C  
ATOM   4676  O   ALA A 312      34.707 -22.131   8.273  1.00  0.84           O  
ATOM   4677  CB  ALA A 312      36.282 -19.475   8.346  1.00  0.84           C  
ATOM   4678  H   ALA A 312      37.443 -19.465   6.099  1.00  0.84           H  
ATOM   4679  HA  ALA A 312      37.181 -21.400   8.114  1.00  0.84           H  
ATOM   4680 1HB  ALA A 312      35.825 -19.726   9.300  1.00  0.84           H  
ATOM   4681 2HB  ALA A 312      37.233 -18.968   8.514  1.00  0.84           H  
ATOM   4682 3HB  ALA A 312      35.618 -18.823   7.792  1.00  0.84           H  
ATOM   4683  N   HIS A 313      34.550 -21.261   6.199  1.00  0.81           N  
ATOM   4684  CA  HIS A 313      33.256 -21.850   5.935  1.00  0.81           C  
ATOM   4685  C   HIS A 313      33.297 -22.955   4.872  1.00  0.81           C  
ATOM   4686  O   HIS A 313      32.256 -23.278   4.296  1.00  0.81           O  
ATOM   4687  CB  HIS A 313      32.279 -20.777   5.468  1.00  0.81           C  
ATOM   4688  CG  HIS A 313      32.031 -19.666   6.465  1.00  0.81           C  
ATOM   4689  ND1 HIS A 313      31.349 -19.861   7.649  1.00  0.81           N  
ATOM   4690  CD2 HIS A 313      32.353 -18.347   6.430  1.00  0.81           C  
ATOM   4691  CE1 HIS A 313      31.277 -18.712   8.305  1.00  0.81           C  
ATOM   4692  NE2 HIS A 313      31.870 -17.781   7.585  1.00  0.81           N  
ATOM   4693  H   HIS A 313      34.989 -20.719   5.455  1.00  0.81           H  
ATOM   4694  HA  HIS A 313      32.867 -22.291   6.851  1.00  0.81           H  
ATOM   4695 1HB  HIS A 313      32.645 -20.333   4.537  1.00  0.81           H  
ATOM   4696 2HB  HIS A 313      31.329 -21.252   5.264  1.00  0.81           H  
ATOM   4697  HD2 HIS A 313      32.888 -17.834   5.632  1.00  0.81           H  
ATOM   4698  HE1 HIS A 313      30.798 -18.558   9.271  1.00  0.81           H  
ATOM   4699  HE2 HIS A 313      31.952 -16.801   7.844  1.00  0.81           H  
ATOM   4700  N   LEU A 314      34.480 -23.518   4.590  1.00  0.78           N  
ATOM   4701  CA  LEU A 314      34.587 -24.586   3.585  1.00  0.78           C  
ATOM   4702  C   LEU A 314      34.793 -25.984   4.159  1.00  0.78           C  
ATOM   4703  O   LEU A 314      35.380 -26.162   5.227  1.00  0.78           O  
ATOM   4704  CB  LEU A 314      35.739 -24.325   2.611  1.00  0.78           C  
ATOM   4705  CG  LEU A 314      35.674 -23.074   1.845  1.00  0.78           C  
ATOM   4706  CD1 LEU A 314      36.900 -22.972   1.010  1.00  0.78           C  
ATOM   4707  CD2 LEU A 314      34.411 -23.051   1.009  1.00  0.78           C  
ATOM   4708  H   LEU A 314      35.326 -23.202   5.070  1.00  0.78           H  
ATOM   4709  HA  LEU A 314      33.664 -24.602   3.009  1.00  0.78           H  
ATOM   4710 1HB  LEU A 314      36.670 -24.315   3.177  1.00  0.78           H  
ATOM   4711 2HB  LEU A 314      35.778 -25.147   1.897  1.00  0.78           H  
ATOM   4712  HG  LEU A 314      35.664 -22.267   2.504  1.00  0.78           H  
ATOM   4713 1HD1 LEU A 314      36.866 -22.052   0.458  1.00  0.78           H  
ATOM   4714 2HD1 LEU A 314      37.783 -22.992   1.630  1.00  0.78           H  
ATOM   4715 3HD1 LEU A 314      36.933 -23.809   0.334  1.00  0.78           H  
ATOM   4716 1HD2 LEU A 314      34.363 -22.123   0.441  1.00  0.78           H  
ATOM   4717 2HD2 LEU A 314      34.417 -23.893   0.333  1.00  0.78           H  
ATOM   4718 3HD2 LEU A 314      33.542 -23.122   1.663  1.00  0.78           H  
ATOM   4719  N   ASP A 315      34.329 -26.977   3.399  1.00  0.74           N  
ATOM   4720  CA  ASP A 315      34.550 -28.391   3.672  1.00  0.74           C  
ATOM   4721  C   ASP A 315      35.772 -28.865   2.890  1.00  0.74           C  
ATOM   4722  O   ASP A 315      36.499 -29.777   3.314  1.00  0.74           O  
ATOM   4723  CB  ASP A 315      33.332 -29.214   3.257  1.00  0.74           C  
ATOM   4724  CG  ASP A 315      32.084 -28.862   4.058  1.00  0.74           C  
ATOM   4725  OD1 ASP A 315      32.123 -28.947   5.262  1.00  0.74           O  
ATOM   4726  OD2 ASP A 315      31.088 -28.487   3.446  1.00  0.74           O  
ATOM   4727  H   ASP A 315      33.835 -26.743   2.545  1.00  0.74           H  
ATOM   4728  HA  ASP A 315      34.734 -28.519   4.734  1.00  0.74           H  
ATOM   4729 1HB  ASP A 315      33.135 -29.046   2.195  1.00  0.74           H  
ATOM   4730 2HB  ASP A 315      33.551 -30.271   3.386  1.00  0.74           H  
ATOM   4731  N   ALA A 316      35.984 -28.228   1.735  1.00  0.72           N  
ATOM   4732  CA  ALA A 316      37.095 -28.572   0.861  1.00  0.72           C  
ATOM   4733  C   ALA A 316      37.581 -27.359   0.085  1.00  0.72           C  
ATOM   4734  O   ALA A 316      36.837 -26.413  -0.176  1.00  0.72           O  
ATOM   4735  CB  ALA A 316      36.692 -29.677  -0.114  1.00  0.72           C  
ATOM   4736  H   ALA A 316      35.316 -27.515   1.444  1.00  0.72           H  
ATOM   4737  HA  ALA A 316      37.916 -28.916   1.483  1.00  0.72           H  
ATOM   4738 1HB  ALA A 316      37.523 -29.933  -0.727  1.00  0.72           H  
ATOM   4739 2HB  ALA A 316      36.372 -30.561   0.440  1.00  0.72           H  
ATOM   4740 3HB  ALA A 316      35.892 -29.334  -0.731  1.00  0.72           H  
ATOM   4741  N   THR A 317      38.834 -27.406  -0.306  1.00  0.71           N  
ATOM   4742  CA  THR A 317      39.400 -26.355  -1.108  1.00  0.71           C  
ATOM   4743  C   THR A 317      40.442 -26.839  -2.088  1.00  0.71           C  
ATOM   4744  O   THR A 317      41.315 -27.651  -1.763  1.00  0.71           O  
ATOM   4745  CB  THR A 317      40.044 -25.315  -0.191  1.00  0.71           C  
ATOM   4746  OG1 THR A 317      40.620 -24.299  -0.971  1.00  0.71           O  
ATOM   4747  CG2 THR A 317      41.095 -25.963   0.634  1.00  0.71           C  
ATOM   4748  H   THR A 317      39.404 -28.196  -0.033  1.00  0.71           H  
ATOM   4749  HA  THR A 317      38.599 -25.891  -1.673  1.00  0.71           H  
ATOM   4750  HB  THR A 317      39.282 -24.882   0.453  1.00  0.71           H  
ATOM   4751  HG1 THR A 317      40.088 -24.179  -1.769  1.00  0.71           H  
ATOM   4752 1HG2 THR A 317      41.559 -25.243   1.297  1.00  0.71           H  
ATOM   4753 2HG2 THR A 317      40.630 -26.749   1.220  1.00  0.71           H  
ATOM   4754 3HG2 THR A 317      41.851 -26.385  -0.019  1.00  0.71           H  
ATOM   4755  N   VAL A 318      40.419 -26.226  -3.253  1.00  0.71           N  
ATOM   4756  CA  VAL A 318      41.390 -26.471  -4.292  1.00  0.71           C  
ATOM   4757  C   VAL A 318      42.186 -25.202  -4.488  1.00  0.71           C  
ATOM   4758  O   VAL A 318      41.608 -24.117  -4.602  1.00  0.71           O  
ATOM   4759  CB  VAL A 318      40.681 -26.884  -5.594  1.00  0.71           C  
ATOM   4760  CG1 VAL A 318      41.670 -27.075  -6.697  1.00  0.71           C  
ATOM   4761  CG2 VAL A 318      39.930 -28.156  -5.378  1.00  0.71           C  
ATOM   4762  H   VAL A 318      39.661 -25.569  -3.434  1.00  0.71           H  
ATOM   4763  HA  VAL A 318      42.062 -27.270  -3.981  1.00  0.71           H  
ATOM   4764  HB  VAL A 318      39.991 -26.103  -5.878  1.00  0.71           H  
ATOM   4765 1HG1 VAL A 318      41.149 -27.360  -7.610  1.00  0.71           H  
ATOM   4766 2HG1 VAL A 318      42.218 -26.148  -6.867  1.00  0.71           H  
ATOM   4767 3HG1 VAL A 318      42.354 -27.859  -6.408  1.00  0.71           H  
ATOM   4768 1HG2 VAL A 318      39.430 -28.428  -6.293  1.00  0.71           H  
ATOM   4769 2HG2 VAL A 318      40.625 -28.943  -5.094  1.00  0.71           H  
ATOM   4770 3HG2 VAL A 318      39.196 -28.014  -4.589  1.00  0.71           H  
ATOM   4771  N   VAL A 319      43.497 -25.328  -4.479  1.00  0.73           N  
ATOM   4772  CA  VAL A 319      44.327 -24.146  -4.640  1.00  0.73           C  
ATOM   4773  C   VAL A 319      45.123 -24.196  -5.925  1.00  0.73           C  
ATOM   4774  O   VAL A 319      45.823 -25.177  -6.184  1.00  0.73           O  
ATOM   4775  CB  VAL A 319      45.271 -23.998  -3.444  1.00  0.73           C  
ATOM   4776  CG1 VAL A 319      46.159 -22.779  -3.634  1.00  0.73           C  
ATOM   4777  CG2 VAL A 319      44.424 -23.895  -2.138  1.00  0.73           C  
ATOM   4778  H   VAL A 319      43.908 -26.255  -4.347  1.00  0.73           H  
ATOM   4779  HA  VAL A 319      43.687 -23.263  -4.676  1.00  0.73           H  
ATOM   4780  HB  VAL A 319      45.917 -24.872  -3.386  1.00  0.73           H  
ATOM   4781 1HG1 VAL A 319      46.837 -22.680  -2.785  1.00  0.73           H  
ATOM   4782 2HG1 VAL A 319      46.745 -22.891  -4.547  1.00  0.73           H  
ATOM   4783 3HG1 VAL A 319      45.540 -21.885  -3.715  1.00  0.73           H  
ATOM   4784 1HG2 VAL A 319      45.082 -23.800  -1.280  1.00  0.73           H  
ATOM   4785 2HG2 VAL A 319      43.774 -23.026  -2.187  1.00  0.73           H  
ATOM   4786 3HG2 VAL A 319      43.815 -24.791  -2.020  1.00  0.73           H  
ATOM   4787  N   LEU A 320      45.003 -23.128  -6.706  1.00  0.76           N  
ATOM   4788  CA  LEU A 320      45.683 -22.971  -7.976  1.00  0.76           C  
ATOM   4789  C   LEU A 320      46.980 -22.188  -7.773  1.00  0.76           C  
ATOM   4790  O   LEU A 320      47.079 -21.391  -6.839  1.00  0.76           O  
ATOM   4791  CB  LEU A 320      44.747 -22.277  -8.973  1.00  0.76           C  
ATOM   4792  CG  LEU A 320      43.463 -23.025  -9.269  1.00  0.76           C  
ATOM   4793  CD1 LEU A 320      42.556 -22.221 -10.120  1.00  0.76           C  
ATOM   4794  CD2 LEU A 320      43.816 -24.252 -10.004  1.00  0.76           C  
ATOM   4795  H   LEU A 320      44.409 -22.359  -6.394  1.00  0.76           H  
ATOM   4796  HA  LEU A 320      45.911 -23.952  -8.353  1.00  0.76           H  
ATOM   4797 1HB  LEU A 320      44.495 -21.288  -8.596  1.00  0.76           H  
ATOM   4798 2HB  LEU A 320      45.273 -22.183  -9.906  1.00  0.76           H  
ATOM   4799  HG  LEU A 320      42.962 -23.263  -8.333  1.00  0.76           H  
ATOM   4800 1HD1 LEU A 320      41.664 -22.790 -10.324  1.00  0.76           H  
ATOM   4801 2HD1 LEU A 320      42.292 -21.293  -9.610  1.00  0.76           H  
ATOM   4802 3HD1 LEU A 320      43.058 -22.009 -11.050  1.00  0.76           H  
ATOM   4803 1HD2 LEU A 320      42.917 -24.826 -10.228  1.00  0.76           H  
ATOM   4804 2HD2 LEU A 320      44.316 -23.980 -10.933  1.00  0.76           H  
ATOM   4805 3HD2 LEU A 320      44.482 -24.823  -9.393  1.00  0.76           H  
ATOM   4806  N   SER A 321      47.973 -22.394  -8.636  1.00  0.81           N  
ATOM   4807  CA  SER A 321      49.226 -21.665  -8.496  1.00  0.81           C  
ATOM   4808  C   SER A 321      49.921 -21.362  -9.809  1.00  0.81           C  
ATOM   4809  O   SER A 321      50.009 -22.193 -10.714  1.00  0.81           O  
ATOM   4810  CB  SER A 321      50.171 -22.442  -7.609  1.00  0.81           C  
ATOM   4811  OG  SER A 321      51.415 -21.793  -7.500  1.00  0.81           O  
ATOM   4812  H   SER A 321      47.855 -23.093  -9.365  1.00  0.81           H  
ATOM   4813  HA  SER A 321      49.005 -20.713  -8.013  1.00  0.81           H  
ATOM   4814 1HB  SER A 321      49.726 -22.550  -6.617  1.00  0.81           H  
ATOM   4815 2HB  SER A 321      50.312 -23.441  -8.011  1.00  0.81           H  
ATOM   4816  HG  SER A 321      51.862 -22.205  -6.749  1.00  0.81           H  
ATOM   4817  N   ARG A 322      50.460 -20.156  -9.879  1.00  0.85           N  
ATOM   4818  CA  ARG A 322      51.151 -19.676 -11.060  1.00  0.85           C  
ATOM   4819  C   ARG A 322      52.380 -20.498 -11.417  1.00  0.85           C  
ATOM   4820  O   ARG A 322      52.677 -20.687 -12.597  1.00  0.85           O  
ATOM   4821  CB  ARG A 322      51.575 -18.252 -10.838  1.00  0.85           C  
ATOM   4822  CG  ARG A 322      50.434 -17.325 -10.728  1.00  0.85           C  
ATOM   4823  CD  ARG A 322      50.840 -15.943 -10.629  1.00  0.85           C  
ATOM   4824  NE  ARG A 322      49.729 -15.153 -10.273  1.00  0.85           N  
ATOM   4825  CZ  ARG A 322      48.744 -14.815 -11.095  1.00  0.85           C  
ATOM   4826  NH1 ARG A 322      48.734 -15.232 -12.338  1.00  0.85           N  
ATOM   4827  NH2 ARG A 322      47.755 -14.083 -10.665  1.00  0.85           N  
ATOM   4828  H   ARG A 322      50.362 -19.539  -9.083  1.00  0.85           H  
ATOM   4829  HA  ARG A 322      50.453 -19.708 -11.896  1.00  0.85           H  
ATOM   4830 1HB  ARG A 322      52.161 -18.179  -9.923  1.00  0.85           H  
ATOM   4831 2HB  ARG A 322      52.205 -17.921 -11.663  1.00  0.85           H  
ATOM   4832 1HG  ARG A 322      49.801 -17.422 -11.609  1.00  0.85           H  
ATOM   4833 2HG  ARG A 322      49.853 -17.568  -9.834  1.00  0.85           H  
ATOM   4834 1HD  ARG A 322      51.600 -15.830  -9.854  1.00  0.85           H  
ATOM   4835 2HD  ARG A 322      51.223 -15.591 -11.584  1.00  0.85           H  
ATOM   4836  HE  ARG A 322      49.667 -14.864  -9.289  1.00  0.85           H  
ATOM   4837 1HH1 ARG A 322      49.475 -15.813 -12.690  1.00  0.85           H  
ATOM   4838 2HH1 ARG A 322      47.925 -14.993 -12.921  1.00  0.85           H  
ATOM   4839 1HH2 ARG A 322      47.747 -13.744  -9.707  1.00  0.85           H  
ATOM   4840 2HH2 ARG A 322      46.996 -13.885 -11.321  1.00  0.85           H  
ATOM   4841  N   ASP A 323      53.104 -20.989 -10.407  1.00  0.89           N  
ATOM   4842  CA  ASP A 323      54.311 -21.753 -10.700  1.00  0.89           C  
ATOM   4843  C   ASP A 323      53.964 -23.014 -11.472  1.00  0.89           C  
ATOM   4844  O   ASP A 323      54.635 -23.380 -12.433  1.00  0.89           O  
ATOM   4845  CB  ASP A 323      55.050 -22.143  -9.419  1.00  0.89           C  
ATOM   4846  CG  ASP A 323      55.742 -20.972  -8.710  1.00  0.89           C  
ATOM   4847  OD1 ASP A 323      55.865 -19.918  -9.293  1.00  0.89           O  
ATOM   4848  OD2 ASP A 323      56.162 -21.160  -7.591  1.00  0.89           O  
ATOM   4849  H   ASP A 323      52.813 -20.828  -9.450  1.00  0.89           H  
ATOM   4850  HA  ASP A 323      54.971 -21.141 -11.316  1.00  0.89           H  
ATOM   4851 1HB  ASP A 323      54.342 -22.598  -8.724  1.00  0.89           H  
ATOM   4852 2HB  ASP A 323      55.798 -22.898  -9.656  1.00  0.89           H  
ATOM   4853  N   ILE A 324      52.863 -23.642 -11.098  1.00  0.92           N  
ATOM   4854  CA  ILE A 324      52.411 -24.843 -11.769  1.00  0.92           C  
ATOM   4855  C   ILE A 324      51.908 -24.489 -13.171  1.00  0.92           C  
ATOM   4856  O   ILE A 324      52.240 -25.158 -14.155  1.00  0.92           O  
ATOM   4857  CB  ILE A 324      51.376 -25.566 -10.912  1.00  0.92           C  
ATOM   4858  CG1 ILE A 324      52.017 -26.095  -9.683  1.00  0.92           C  
ATOM   4859  CG2 ILE A 324      50.720 -26.638 -11.645  1.00  0.92           C  
ATOM   4860  CD1 ILE A 324      51.017 -26.590  -8.720  1.00  0.92           C  
ATOM   4861  H   ILE A 324      52.323 -23.275 -10.324  1.00  0.92           H  
ATOM   4862  HA  ILE A 324      53.261 -25.511 -11.880  1.00  0.92           H  
ATOM   4863  HB  ILE A 324      50.634 -24.846 -10.585  1.00  0.92           H  
ATOM   4864 1HG1 ILE A 324      52.692 -26.911  -9.941  1.00  0.92           H  
ATOM   4865 2HG1 ILE A 324      52.591 -25.300  -9.207  1.00  0.92           H  
ATOM   4866 1HG2 ILE A 324      49.976 -27.119 -11.008  1.00  0.92           H  
ATOM   4867 2HG2 ILE A 324      50.235 -26.211 -12.510  1.00  0.92           H  
ATOM   4868 3HG2 ILE A 324      51.460 -27.366 -11.950  1.00  0.92           H  
ATOM   4869 1HD1 ILE A 324      51.519 -26.963  -7.826  1.00  0.92           H  
ATOM   4870 2HD1 ILE A 324      50.347 -25.781  -8.456  1.00  0.92           H  
ATOM   4871 3HD1 ILE A 324      50.448 -27.390  -9.173  1.00  0.92           H  
ATOM   4872  N   ALA A 325      51.160 -23.388 -13.274  1.00  0.95           N  
ATOM   4873  CA  ALA A 325      50.672 -22.931 -14.572  1.00  0.95           C  
ATOM   4874  C   ALA A 325      51.842 -22.676 -15.534  1.00  0.95           C  
ATOM   4875  O   ALA A 325      51.744 -22.963 -16.728  1.00  0.95           O  
ATOM   4876  CB  ALA A 325      49.856 -21.649 -14.427  1.00  0.95           C  
ATOM   4877  H   ALA A 325      50.904 -22.872 -12.430  1.00  0.95           H  
ATOM   4878  HA  ALA A 325      50.041 -23.717 -14.992  1.00  0.95           H  
ATOM   4879 1HB  ALA A 325      49.488 -21.343 -15.405  1.00  0.95           H  
ATOM   4880 2HB  ALA A 325      49.016 -21.805 -13.763  1.00  0.95           H  
ATOM   4881 3HB  ALA A 325      50.488 -20.869 -14.021  1.00  0.95           H  
ATOM   4882  N   SER A 326      52.986 -22.193 -15.013  1.00  0.96           N  
ATOM   4883  CA  SER A 326      54.150 -21.891 -15.852  1.00  0.96           C  
ATOM   4884  C   SER A 326      54.783 -23.164 -16.431  1.00  0.96           C  
ATOM   4885  O   SER A 326      55.594 -23.093 -17.356  1.00  0.96           O  
ATOM   4886  CB  SER A 326      55.222 -21.103 -15.096  1.00  0.96           C  
ATOM   4887  OG  SER A 326      55.955 -21.893 -14.190  1.00  0.96           O  
ATOM   4888  H   SER A 326      53.023 -21.961 -14.020  1.00  0.96           H  
ATOM   4889  HA  SER A 326      53.812 -21.276 -16.685  1.00  0.96           H  
ATOM   4890 1HB  SER A 326      55.901 -20.639 -15.808  1.00  0.96           H  
ATOM   4891 2HB  SER A 326      54.732 -20.300 -14.545  1.00  0.96           H  
ATOM   4892  HG  SER A 326      55.318 -22.381 -13.638  1.00  0.96           H  
ATOM   4893  N   LEU A 327      54.414 -24.330 -15.889  1.00  0.97           N  
ATOM   4894  CA  LEU A 327      54.916 -25.612 -16.349  1.00  0.97           C  
ATOM   4895  C   LEU A 327      54.016 -26.159 -17.454  1.00  0.97           C  
ATOM   4896  O   LEU A 327      54.254 -27.245 -17.995  1.00  0.97           O  
ATOM   4897  CB  LEU A 327      54.951 -26.615 -15.188  1.00  0.97           C  
ATOM   4898  CG  LEU A 327      55.862 -26.279 -14.034  1.00  0.97           C  
ATOM   4899  CD1 LEU A 327      55.671 -27.313 -12.936  1.00  0.97           C  
ATOM   4900  CD2 LEU A 327      57.293 -26.255 -14.523  1.00  0.97           C  
ATOM   4901  H   LEU A 327      53.733 -24.346 -15.135  1.00  0.97           H  
ATOM   4902  HA  LEU A 327      55.921 -25.475 -16.744  1.00  0.97           H  
ATOM   4903 1HB  LEU A 327      53.952 -26.720 -14.797  1.00  0.97           H  
ATOM   4904 2HB  LEU A 327      55.256 -27.572 -15.571  1.00  0.97           H  
ATOM   4905  HG  LEU A 327      55.601 -25.305 -13.634  1.00  0.97           H  
ATOM   4906 1HD1 LEU A 327      56.320 -27.074 -12.096  1.00  0.97           H  
ATOM   4907 2HD1 LEU A 327      54.639 -27.303 -12.605  1.00  0.97           H  
ATOM   4908 3HD1 LEU A 327      55.919 -28.301 -13.319  1.00  0.97           H  
ATOM   4909 1HD2 LEU A 327      57.955 -26.008 -13.694  1.00  0.97           H  
ATOM   4910 2HD2 LEU A 327      57.559 -27.230 -14.923  1.00  0.97           H  
ATOM   4911 3HD2 LEU A 327      57.393 -25.498 -15.305  1.00  0.97           H  
ATOM   4912  N   GLY A 328      52.948 -25.416 -17.771  1.00  0.97           N  
ATOM   4913  CA  GLY A 328      51.975 -25.841 -18.759  1.00  0.97           C  
ATOM   4914  C   GLY A 328      50.903 -26.728 -18.140  1.00  0.97           C  
ATOM   4915  O   GLY A 328      50.158 -27.400 -18.855  1.00  0.97           O  
ATOM   4916  H   GLY A 328      52.783 -24.519 -17.316  1.00  0.97           H  
ATOM   4917 1HA  GLY A 328      51.510 -24.956 -19.195  1.00  0.97           H  
ATOM   4918 2HA  GLY A 328      52.477 -26.373 -19.565  1.00  0.97           H  
ATOM   4919  N   ILE A 329      50.845 -26.775 -16.817  1.00  0.95           N  
ATOM   4920  CA  ILE A 329      49.876 -27.620 -16.146  1.00  0.95           C  
ATOM   4921  C   ILE A 329      48.546 -26.945 -15.927  1.00  0.95           C  
ATOM   4922  O   ILE A 329      48.481 -25.837 -15.386  1.00  0.95           O  
ATOM   4923  CB  ILE A 329      50.463 -28.119 -14.847  1.00  0.95           C  
ATOM   4924  CG1 ILE A 329      51.656 -29.012 -15.184  1.00  0.95           C  
ATOM   4925  CG2 ILE A 329      49.387 -28.757 -13.950  1.00  0.95           C  
ATOM   4926  CD1 ILE A 329      52.453 -29.388 -14.011  1.00  0.95           C  
ATOM   4927  H   ILE A 329      51.460 -26.198 -16.240  1.00  0.95           H  
ATOM   4928  HA  ILE A 329      49.699 -28.489 -16.775  1.00  0.95           H  
ATOM   4929  HB  ILE A 329      50.889 -27.283 -14.345  1.00  0.95           H  
ATOM   4930 1HG1 ILE A 329      51.303 -29.913 -15.667  1.00  0.95           H  
ATOM   4931 2HG1 ILE A 329      52.307 -28.481 -15.880  1.00  0.95           H  
ATOM   4932 1HG2 ILE A 329      49.831 -29.085 -13.016  1.00  0.95           H  
ATOM   4933 2HG2 ILE A 329      48.612 -28.024 -13.740  1.00  0.95           H  
ATOM   4934 3HG2 ILE A 329      48.940 -29.586 -14.431  1.00  0.95           H  
ATOM   4935 1HD1 ILE A 329      53.285 -30.013 -14.307  1.00  0.95           H  
ATOM   4936 2HD1 ILE A 329      52.829 -28.496 -13.529  1.00  0.95           H  
ATOM   4937 3HD1 ILE A 329      51.807 -29.929 -13.335  1.00  0.95           H  
ATOM   4938  N   TYR A 330      47.482 -27.608 -16.388  1.00  0.92           N  
ATOM   4939  CA  TYR A 330      46.166 -26.987 -16.258  1.00  0.92           C  
ATOM   4940  C   TYR A 330      45.052 -27.913 -15.781  1.00  0.92           C  
ATOM   4941  O   TYR A 330      44.974 -29.059 -16.210  1.00  0.92           O  
ATOM   4942  CB  TYR A 330      45.701 -26.348 -17.570  1.00  0.92           C  
ATOM   4943  CG  TYR A 330      46.584 -25.236 -18.042  1.00  0.92           C  
ATOM   4944  CD1 TYR A 330      47.607 -25.477 -18.936  1.00  0.92           C  
ATOM   4945  CD2 TYR A 330      46.389 -23.960 -17.530  1.00  0.92           C  
ATOM   4946  CE1 TYR A 330      48.423 -24.441 -19.340  1.00  0.92           C  
ATOM   4947  CE2 TYR A 330      47.207 -22.926 -17.926  1.00  0.92           C  
ATOM   4948  CZ  TYR A 330      48.219 -23.159 -18.831  1.00  0.92           C  
ATOM   4949  OH  TYR A 330      49.030 -22.118 -19.236  1.00  0.92           O  
ATOM   4950  H   TYR A 330      47.625 -28.552 -16.768  1.00  0.92           H  
ATOM   4951  HA  TYR A 330      46.285 -26.170 -15.571  1.00  0.92           H  
ATOM   4952 1HB  TYR A 330      45.650 -27.098 -18.350  1.00  0.92           H  
ATOM   4953 2HB  TYR A 330      44.694 -25.949 -17.439  1.00  0.92           H  
ATOM   4954  HD1 TYR A 330      47.767 -26.482 -19.327  1.00  0.92           H  
ATOM   4955  HD2 TYR A 330      45.589 -23.778 -16.812  1.00  0.92           H  
ATOM   4956  HE1 TYR A 330      49.224 -24.629 -20.052  1.00  0.92           H  
ATOM   4957  HE2 TYR A 330      47.053 -21.923 -17.525  1.00  0.92           H  
ATOM   4958  HH  TYR A 330      48.779 -21.318 -18.766  1.00  0.92           H  
ATOM   4959  N   PRO A 331      44.165 -27.404 -14.906  1.00  0.88           N  
ATOM   4960  CA  PRO A 331      44.221 -26.194 -14.093  1.00  0.88           C  
ATOM   4961  C   PRO A 331      45.422 -26.325 -13.190  1.00  0.88           C  
ATOM   4962  O   PRO A 331      45.798 -27.439 -12.820  1.00  0.88           O  
ATOM   4963  CB  PRO A 331      42.915 -26.220 -13.327  1.00  0.88           C  
ATOM   4964  CG  PRO A 331      42.027 -27.067 -14.148  1.00  0.88           C  
ATOM   4965  CD  PRO A 331      42.943 -28.121 -14.764  1.00  0.88           C  
ATOM   4966  HA  PRO A 331      44.292 -25.301 -14.735  1.00  0.88           H  
ATOM   4967 1HB  PRO A 331      43.071 -26.619 -12.326  1.00  0.88           H  
ATOM   4968 2HB  PRO A 331      42.530 -25.192 -13.201  1.00  0.88           H  
ATOM   4969 1HG  PRO A 331      41.272 -27.496 -13.489  1.00  0.88           H  
ATOM   4970 2HG  PRO A 331      41.493 -26.459 -14.892  1.00  0.88           H  
ATOM   4971 1HD  PRO A 331      43.083 -28.973 -14.085  1.00  0.88           H  
ATOM   4972 2HD  PRO A 331      42.579 -28.438 -15.755  1.00  0.88           H  
ATOM   4973  N   ALA A 332      46.038 -25.225 -12.828  1.00  0.83           N  
ATOM   4974  CA  ALA A 332      47.282 -25.331 -12.087  1.00  0.83           C  
ATOM   4975  C   ALA A 332      47.125 -25.635 -10.613  1.00  0.83           C  
ATOM   4976  O   ALA A 332      47.493 -24.827  -9.768  1.00  0.83           O  
ATOM   4977  CB  ALA A 332      48.001 -24.046 -12.253  1.00  0.83           C  
ATOM   4978  H   ALA A 332      45.683 -24.295 -13.075  1.00  0.83           H  
ATOM   4979  HA  ALA A 332      47.866 -26.132 -12.533  1.00  0.83           H  
ATOM   4980 1HB  ALA A 332      48.938 -24.104 -11.772  1.00  0.83           H  
ATOM   4981 2HB  ALA A 332      48.137 -23.881 -13.314  1.00  0.83           H  
ATOM   4982 3HB  ALA A 332      47.417 -23.232 -11.823  1.00  0.83           H  
ATOM   4983  N   VAL A 333      46.612 -26.814 -10.296  1.00  0.78           N  
ATOM   4984  CA  VAL A 333      46.320 -27.164  -8.910  1.00  0.78           C  
ATOM   4985  C   VAL A 333      47.520 -27.700  -8.149  1.00  0.78           C  
ATOM   4986  O   VAL A 333      48.256 -28.570  -8.642  1.00  0.78           O  
ATOM   4987  CB  VAL A 333      45.184 -28.200  -8.808  1.00  0.78           C  
ATOM   4988  CG1 VAL A 333      44.976 -28.571  -7.326  1.00  0.78           C  
ATOM   4989  CG2 VAL A 333      43.914 -27.661  -9.393  1.00  0.78           C  
ATOM   4990  H   VAL A 333      46.368 -27.435 -11.064  1.00  0.78           H  
ATOM   4991  HA  VAL A 333      45.985 -26.268  -8.399  1.00  0.78           H  
ATOM   4992  HB  VAL A 333      45.469 -29.090  -9.356  1.00  0.78           H  
ATOM   4993 1HG1 VAL A 333      44.179 -29.289  -7.222  1.00  0.78           H  
ATOM   4994 2HG1 VAL A 333      45.880 -28.996  -6.911  1.00  0.78           H  
ATOM   4995 3HG1 VAL A 333      44.713 -27.670  -6.769  1.00  0.78           H  
ATOM   4996 1HG2 VAL A 333      43.130 -28.415  -9.320  1.00  0.78           H  
ATOM   4997 2HG2 VAL A 333      43.616 -26.789  -8.845  1.00  0.78           H  
ATOM   4998 3HG2 VAL A 333      44.084 -27.412 -10.434  1.00  0.78           H  
ATOM   4999  N   ASP A 334      47.712 -27.151  -6.941  1.00  0.74           N  
ATOM   5000  CA  ASP A 334      48.772 -27.569  -6.036  1.00  0.74           C  
ATOM   5001  C   ASP A 334      48.191 -28.402  -4.865  1.00  0.74           C  
ATOM   5002  O   ASP A 334      47.634 -27.829  -3.911  1.00  0.74           O  
ATOM   5003  CB  ASP A 334      49.499 -26.352  -5.465  1.00  0.74           C  
ATOM   5004  CG  ASP A 334      50.733 -26.736  -4.613  1.00  0.74           C  
ATOM   5005  OD1 ASP A 334      50.776 -27.837  -4.072  1.00  0.74           O  
ATOM   5006  OD2 ASP A 334      51.645 -25.940  -4.558  1.00  0.74           O  
ATOM   5007  H   ASP A 334      47.066 -26.417  -6.652  1.00  0.74           H  
ATOM   5008  HA  ASP A 334      49.503 -28.134  -6.601  1.00  0.74           H  
ATOM   5009 1HB  ASP A 334      49.806 -25.684  -6.255  1.00  0.74           H  
ATOM   5010 2HB  ASP A 334      48.805 -25.789  -4.832  1.00  0.74           H  
ATOM   5011  N   PRO A 335      48.346 -29.744  -4.879  1.00  0.71           N  
ATOM   5012  CA  PRO A 335      47.877 -30.698  -3.894  1.00  0.71           C  
ATOM   5013  C   PRO A 335      48.402 -30.456  -2.489  1.00  0.71           C  
ATOM   5014  O   PRO A 335      47.848 -30.992  -1.528  1.00  0.71           O  
ATOM   5015  CB  PRO A 335      48.423 -32.020  -4.416  1.00  0.71           C  
ATOM   5016  CG  PRO A 335      48.565 -31.823  -5.856  1.00  0.71           C  
ATOM   5017  CD  PRO A 335      49.002 -30.403  -6.015  1.00  0.71           C  
ATOM   5018  HA  PRO A 335      46.782 -30.704  -3.905  1.00  0.71           H  
ATOM   5019 1HB  PRO A 335      49.383 -32.229  -3.923  1.00  0.71           H  
ATOM   5020 2HB  PRO A 335      47.763 -32.835  -4.152  1.00  0.71           H  
ATOM   5021 1HG  PRO A 335      49.288 -32.517  -6.249  1.00  0.71           H  
ATOM   5022 2HG  PRO A 335      47.611 -32.032  -6.366  1.00  0.71           H  
ATOM   5023 1HD  PRO A 335      50.102 -30.302  -5.958  1.00  0.71           H  
ATOM   5024 2HD  PRO A 335      48.600 -30.087  -6.949  1.00  0.71           H  
ATOM   5025  N   LEU A 336      49.495 -29.698  -2.347  1.00  0.69           N  
ATOM   5026  CA  LEU A 336      50.036 -29.487  -1.016  1.00  0.69           C  
ATOM   5027  C   LEU A 336      49.215 -28.477  -0.224  1.00  0.69           C  
ATOM   5028  O   LEU A 336      49.184 -28.526   1.007  1.00  0.69           O  
ATOM   5029  CB  LEU A 336      51.491 -29.045  -1.112  1.00  0.69           C  
ATOM   5030  CG  LEU A 336      52.399 -30.096  -1.711  1.00  0.69           C  
ATOM   5031  CD1 LEU A 336      53.831 -29.557  -1.798  1.00  0.69           C  
ATOM   5032  CD2 LEU A 336      52.288 -31.342  -0.875  1.00  0.69           C  
ATOM   5033  H   LEU A 336      49.947 -29.220  -3.138  1.00  0.69           H  
ATOM   5034  HA  LEU A 336      50.005 -30.435  -0.482  1.00  0.69           H  
ATOM   5035 1HB  LEU A 336      51.546 -28.144  -1.727  1.00  0.69           H  
ATOM   5036 2HB  LEU A 336      51.856 -28.809  -0.111  1.00  0.69           H  
ATOM   5037  HG  LEU A 336      52.072 -30.319  -2.729  1.00  0.69           H  
ATOM   5038 1HD1 LEU A 336      54.476 -30.302  -2.243  1.00  0.69           H  
ATOM   5039 2HD1 LEU A 336      53.836 -28.661  -2.418  1.00  0.69           H  
ATOM   5040 3HD1 LEU A 336      54.189 -29.314  -0.800  1.00  0.69           H  
ATOM   5041 1HD2 LEU A 336      52.903 -32.103  -1.289  1.00  0.69           H  
ATOM   5042 2HD2 LEU A 336      52.609 -31.125   0.140  1.00  0.69           H  
ATOM   5043 3HD2 LEU A 336      51.255 -31.689  -0.862  1.00  0.69           H  
ATOM   5044  N   ASP A 337      48.564 -27.548  -0.928  1.00  0.69           N  
ATOM   5045  CA  ASP A 337      47.732 -26.557  -0.260  1.00  0.69           C  
ATOM   5046  C   ASP A 337      46.270 -26.996  -0.310  1.00  0.69           C  
ATOM   5047  O   ASP A 337      45.477 -26.664   0.579  1.00  0.69           O  
ATOM   5048  CB  ASP A 337      47.910 -25.161  -0.859  1.00  0.69           C  
ATOM   5049  CG  ASP A 337      49.309 -24.571  -0.673  1.00  0.69           C  
ATOM   5050  OD1 ASP A 337      49.939 -24.865   0.316  1.00  0.69           O  
ATOM   5051  OD2 ASP A 337      49.714 -23.788  -1.494  1.00  0.69           O  
ATOM   5052  H   ASP A 337      48.601 -27.570  -1.947  1.00  0.69           H  
ATOM   5053  HA  ASP A 337      48.027 -26.504   0.787  1.00  0.69           H  
ATOM   5054 1HB  ASP A 337      47.707 -25.211  -1.926  1.00  0.69           H  
ATOM   5055 2HB  ASP A 337      47.188 -24.482  -0.416  1.00  0.69           H  
ATOM   5056  N   SER A 338      45.910 -27.754  -1.352  1.00  0.69           N  
ATOM   5057  CA  SER A 338      44.531 -28.214  -1.480  1.00  0.69           C  
ATOM   5058  C   SER A 338      44.195 -29.091  -0.261  1.00  0.69           C  
ATOM   5059  O   SER A 338      45.038 -29.851   0.223  1.00  0.69           O  
ATOM   5060  CB  SER A 338      44.361 -28.979  -2.768  1.00  0.69           C  
ATOM   5061  OG  SER A 338      44.672 -28.151  -3.901  1.00  0.69           O  
ATOM   5062  H   SER A 338      46.586 -27.982  -2.081  1.00  0.69           H  
ATOM   5063  HA  SER A 338      43.866 -27.350  -1.486  1.00  0.69           H  
ATOM   5064 1HB  SER A 338      44.997 -29.854  -2.757  1.00  0.69           H  
ATOM   5065 2HB  SER A 338      43.329 -29.325  -2.842  1.00  0.69           H  
ATOM   5066  HG  SER A 338      45.639 -27.972  -3.843  1.00  0.69           H  
ATOM   5067  N   THR A 339      42.974 -28.955   0.243  1.00  0.70           N  
ATOM   5068  CA  THR A 339      42.511 -29.661   1.440  1.00  0.70           C  
ATOM   5069  C   THR A 339      41.088 -30.207   1.322  1.00  0.70           C  
ATOM   5070  O   THR A 339      40.215 -29.571   0.739  1.00  0.70           O  
ATOM   5071  CB  THR A 339      42.634 -28.738   2.695  1.00  0.70           C  
ATOM   5072  OG1 THR A 339      44.017 -28.373   2.893  1.00  0.70           O  
ATOM   5073  CG2 THR A 339      42.099 -29.411   3.955  1.00  0.70           C  
ATOM   5074  H   THR A 339      42.336 -28.338  -0.254  1.00  0.70           H  
ATOM   5075  HA  THR A 339      43.171 -30.513   1.597  1.00  0.70           H  
ATOM   5076  HB  THR A 339      42.073 -27.842   2.534  1.00  0.70           H  
ATOM   5077  HG1 THR A 339      44.349 -27.859   2.130  1.00  0.70           H  
ATOM   5078 1HG2 THR A 339      42.208 -28.728   4.796  1.00  0.70           H  
ATOM   5079 2HG2 THR A 339      41.047 -29.653   3.834  1.00  0.70           H  
ATOM   5080 3HG2 THR A 339      42.663 -30.320   4.153  1.00  0.70           H  
ATOM   5081  N   SER A 340      40.832 -31.385   1.876  1.00  0.72           N  
ATOM   5082  CA  SER A 340      39.445 -31.840   1.941  1.00  0.72           C  
ATOM   5083  C   SER A 340      39.164 -32.680   3.159  1.00  0.72           C  
ATOM   5084  O   SER A 340      39.820 -33.691   3.425  1.00  0.72           O  
ATOM   5085  CB  SER A 340      39.029 -32.595   0.703  1.00  0.72           C  
ATOM   5086  OG  SER A 340      37.694 -33.083   0.819  1.00  0.72           O  
ATOM   5087  H   SER A 340      41.576 -31.924   2.299  1.00  0.72           H  
ATOM   5088  HA  SER A 340      38.805 -30.962   2.013  1.00  0.72           H  
ATOM   5089 1HB  SER A 340      39.078 -31.927  -0.134  1.00  0.72           H  
ATOM   5090 2HB  SER A 340      39.712 -33.406   0.515  1.00  0.72           H  
ATOM   5091  HG  SER A 340      37.281 -33.055  -0.113  1.00  0.72           H  
ATOM   5092  N   ARG A 341      38.092 -32.311   3.847  1.00  0.75           N  
ATOM   5093  CA  ARG A 341      37.649 -33.000   5.044  1.00  0.75           C  
ATOM   5094  C   ARG A 341      36.932 -34.287   4.668  1.00  0.75           C  
ATOM   5095  O   ARG A 341      36.562 -35.085   5.527  1.00  0.75           O  
ATOM   5096  CB  ARG A 341      36.732 -32.094   5.843  1.00  0.75           C  
ATOM   5097  CG  ARG A 341      37.421 -30.855   6.394  1.00  0.75           C  
ATOM   5098  CD  ARG A 341      36.479 -29.956   7.101  1.00  0.75           C  
ATOM   5099  NE  ARG A 341      37.137 -28.738   7.542  1.00  0.75           N  
ATOM   5100  CZ  ARG A 341      36.508 -27.666   8.060  1.00  0.75           C  
ATOM   5101  NH1 ARG A 341      35.202 -27.667   8.205  1.00  0.75           N  
ATOM   5102  NH2 ARG A 341      37.209 -26.607   8.418  1.00  0.75           N  
ATOM   5103  H   ARG A 341      37.579 -31.474   3.557  1.00  0.75           H  
ATOM   5104  HA  ARG A 341      38.521 -33.244   5.651  1.00  0.75           H  
ATOM   5105 1HB  ARG A 341      35.910 -31.759   5.209  1.00  0.75           H  
ATOM   5106 2HB  ARG A 341      36.304 -32.646   6.679  1.00  0.75           H  
ATOM   5107 1HG  ARG A 341      38.207 -31.151   7.087  1.00  0.75           H  
ATOM   5108 2HG  ARG A 341      37.859 -30.294   5.564  1.00  0.75           H  
ATOM   5109 1HD  ARG A 341      35.668 -29.686   6.438  1.00  0.75           H  
ATOM   5110 2HD  ARG A 341      36.076 -30.462   7.975  1.00  0.75           H  
ATOM   5111  HE  ARG A 341      38.141 -28.688   7.442  1.00  0.75           H  
ATOM   5112 1HH1 ARG A 341      34.661 -28.472   7.919  1.00  0.75           H  
ATOM   5113 2HH1 ARG A 341      34.736 -26.853   8.579  1.00  0.75           H  
ATOM   5114 1HH2 ARG A 341      38.211 -26.599   8.297  1.00  0.75           H  
ATOM   5115 2HH2 ARG A 341      36.740 -25.798   8.798  1.00  0.75           H  
ATOM   5116  N   GLN A 342      36.768 -34.507   3.360  1.00  0.79           N  
ATOM   5117  CA  GLN A 342      36.119 -35.685   2.850  1.00  0.79           C  
ATOM   5118  C   GLN A 342      37.134 -36.781   2.609  1.00  0.79           C  
ATOM   5119  O   GLN A 342      36.774 -37.869   2.177  1.00  0.79           O  
ATOM   5120  CB  GLN A 342      35.386 -35.369   1.564  1.00  0.79           C  
ATOM   5121  CG  GLN A 342      34.335 -34.334   1.722  1.00  0.79           C  
ATOM   5122  CD  GLN A 342      33.262 -34.739   2.745  1.00  0.79           C  
ATOM   5123  OE1 GLN A 342      32.696 -35.833   2.695  1.00  0.79           O  
ATOM   5124  NE2 GLN A 342      32.969 -33.834   3.671  1.00  0.79           N  
ATOM   5125  H   GLN A 342      37.105 -33.838   2.667  1.00  0.79           H  
ATOM   5126  HA  GLN A 342      35.401 -36.043   3.589  1.00  0.79           H  
ATOM   5127 1HB  GLN A 342      36.093 -35.026   0.814  1.00  0.79           H  
ATOM   5128 2HB  GLN A 342      34.930 -36.271   1.179  1.00  0.79           H  
ATOM   5129 1HG  GLN A 342      34.808 -33.411   2.061  1.00  0.79           H  
ATOM   5130 2HG  GLN A 342      33.878 -34.178   0.749  1.00  0.79           H  
ATOM   5131 1HE2 GLN A 342      32.272 -34.032   4.364  1.00  0.79           H  
ATOM   5132 2HE2 GLN A 342      33.437 -32.952   3.679  1.00  0.79           H  
ATOM   5133  N   LEU A 343      38.410 -36.523   2.919  1.00  0.85           N  
ATOM   5134  CA  LEU A 343      39.396 -37.573   2.742  1.00  0.85           C  
ATOM   5135  C   LEU A 343      39.351 -38.624   3.845  1.00  0.85           C  
ATOM   5136  O   LEU A 343      40.019 -39.636   3.762  1.00  0.85           O  
ATOM   5137  CB  LEU A 343      40.833 -37.032   2.646  1.00  0.85           C  
ATOM   5138  CG  LEU A 343      41.227 -36.265   1.409  1.00  0.85           C  
ATOM   5139  CD1 LEU A 343      42.638 -35.723   1.603  1.00  0.85           C  
ATOM   5140  CD2 LEU A 343      41.183 -37.215   0.209  1.00  0.85           C  
ATOM   5141  H   LEU A 343      38.708 -35.603   3.253  1.00  0.85           H  
ATOM   5142  HA  LEU A 343      39.171 -38.055   1.805  1.00  0.85           H  
ATOM   5143 1HB  LEU A 343      40.998 -36.370   3.498  1.00  0.85           H  
ATOM   5144 2HB  LEU A 343      41.510 -37.850   2.728  1.00  0.85           H  
ATOM   5145  HG  LEU A 343      40.554 -35.431   1.251  1.00  0.85           H  
ATOM   5146 1HD1 LEU A 343      42.947 -35.174   0.720  1.00  0.85           H  
ATOM   5147 2HD1 LEU A 343      42.649 -35.058   2.466  1.00  0.85           H  
ATOM   5148 3HD1 LEU A 343      43.327 -36.552   1.771  1.00  0.85           H  
ATOM   5149 1HD2 LEU A 343      41.488 -36.683  -0.691  1.00  0.85           H  
ATOM   5150 2HD2 LEU A 343      41.865 -38.051   0.377  1.00  0.85           H  
ATOM   5151 3HD2 LEU A 343      40.178 -37.589   0.086  1.00  0.85           H  
ATOM   5152  N   ASP A 344      38.581 -38.429   4.892  1.00  0.90           N  
ATOM   5153  CA  ASP A 344      38.578 -39.452   5.926  1.00  0.90           C  
ATOM   5154  C   ASP A 344      38.182 -40.801   5.289  1.00  0.90           C  
ATOM   5155  O   ASP A 344      37.203 -40.835   4.534  1.00  0.90           O  
ATOM   5156  CB  ASP A 344      37.586 -39.128   7.040  1.00  0.90           C  
ATOM   5157  CG  ASP A 344      37.769 -40.048   8.266  1.00  0.90           C  
ATOM   5158  OD1 ASP A 344      37.329 -41.190   8.252  1.00  0.90           O  
ATOM   5159  OD2 ASP A 344      38.361 -39.588   9.217  1.00  0.90           O  
ATOM   5160  H   ASP A 344      38.018 -37.590   4.974  1.00  0.90           H  
ATOM   5161  HA  ASP A 344      39.572 -39.488   6.357  1.00  0.90           H  
ATOM   5162 1HB  ASP A 344      37.716 -38.090   7.355  1.00  0.90           H  
ATOM   5163 2HB  ASP A 344      36.567 -39.229   6.666  1.00  0.90           H  
ATOM   5164  N   PRO A 345      38.879 -41.924   5.575  1.00  0.95           N  
ATOM   5165  CA  PRO A 345      38.574 -43.265   5.096  1.00  0.95           C  
ATOM   5166  C   PRO A 345      37.097 -43.640   5.243  1.00  0.95           C  
ATOM   5167  O   PRO A 345      36.561 -44.372   4.411  1.00  0.95           O  
ATOM   5168  CB  PRO A 345      39.455 -44.144   5.989  1.00  0.95           C  
ATOM   5169  CG  PRO A 345      40.641 -43.283   6.297  1.00  0.95           C  
ATOM   5170  CD  PRO A 345      40.091 -41.874   6.433  1.00  0.95           C  
ATOM   5171  HA  PRO A 345      38.894 -43.343   4.042  1.00  0.95           H  
ATOM   5172 1HB  PRO A 345      38.896 -44.436   6.894  1.00  0.95           H  
ATOM   5173 2HB  PRO A 345      39.726 -45.073   5.464  1.00  0.95           H  
ATOM   5174 1HG  PRO A 345      41.139 -43.640   7.211  1.00  0.95           H  
ATOM   5175 2HG  PRO A 345      41.366 -43.388   5.489  1.00  0.95           H  
ATOM   5176 1HD  PRO A 345      39.840 -41.662   7.479  1.00  0.95           H  
ATOM   5177 2HD  PRO A 345      40.833 -41.179   6.021  1.00  0.95           H  
ATOM   5178  N   LEU A 346      36.396 -43.100   6.255  1.00  0.97           N  
ATOM   5179  CA  LEU A 346      34.980 -43.433   6.429  1.00  0.97           C  
ATOM   5180  C   LEU A 346      34.124 -42.967   5.250  1.00  0.97           C  
ATOM   5181  O   LEU A 346      33.017 -43.465   5.043  1.00  0.97           O  
ATOM   5182  CB  LEU A 346      34.422 -42.800   7.703  1.00  0.97           C  
ATOM   5183  CG  LEU A 346      34.953 -43.357   9.013  1.00  0.97           C  
ATOM   5184  CD1 LEU A 346      34.395 -42.530  10.163  1.00  0.97           C  
ATOM   5185  CD2 LEU A 346      34.558 -44.818   9.133  1.00  0.97           C  
ATOM   5186  H   LEU A 346      36.828 -42.456   6.932  1.00  0.97           H  
ATOM   5187  HA  LEU A 346      34.892 -44.515   6.508  1.00  0.97           H  
ATOM   5188 1HB  LEU A 346      34.666 -41.735   7.684  1.00  0.97           H  
ATOM   5189 2HB  LEU A 346      33.340 -42.906   7.702  1.00  0.97           H  
ATOM   5190  HG  LEU A 346      36.045 -43.269   9.032  1.00  0.97           H  
ATOM   5191 1HD1 LEU A 346      34.780 -42.913  11.107  1.00  0.97           H  
ATOM   5192 2HD1 LEU A 346      34.709 -41.491  10.037  1.00  0.97           H  
ATOM   5193 3HD1 LEU A 346      33.309 -42.589  10.162  1.00  0.97           H  
ATOM   5194 1HD2 LEU A 346      34.940 -45.221  10.070  1.00  0.97           H  
ATOM   5195 2HD2 LEU A 346      33.471 -44.903   9.116  1.00  0.97           H  
ATOM   5196 3HD2 LEU A 346      34.980 -45.375   8.297  1.00  0.97           H  
ATOM   5197  N   VAL A 347      34.619 -41.976   4.517  1.00  0.96           N  
ATOM   5198  CA  VAL A 347      33.937 -41.383   3.387  1.00  0.96           C  
ATOM   5199  C   VAL A 347      34.462 -41.972   2.075  1.00  0.96           C  
ATOM   5200  O   VAL A 347      33.692 -42.261   1.157  1.00  0.96           O  
ATOM   5201  CB  VAL A 347      34.173 -39.867   3.367  1.00  0.96           C  
ATOM   5202  CG1 VAL A 347      33.518 -39.281   2.170  1.00  0.96           C  
ATOM   5203  CG2 VAL A 347      33.675 -39.237   4.639  1.00  0.96           C  
ATOM   5204  H   VAL A 347      35.546 -41.622   4.734  1.00  0.96           H  
ATOM   5205  HA  VAL A 347      32.871 -41.587   3.468  1.00  0.96           H  
ATOM   5206  HB  VAL A 347      35.245 -39.677   3.270  1.00  0.96           H  
ATOM   5207 1HG1 VAL A 347      33.724 -38.217   2.145  1.00  0.96           H  
ATOM   5208 2HG1 VAL A 347      33.921 -39.756   1.295  1.00  0.96           H  
ATOM   5209 3HG1 VAL A 347      32.443 -39.446   2.208  1.00  0.96           H  
ATOM   5210 1HG2 VAL A 347      33.868 -38.161   4.604  1.00  0.96           H  
ATOM   5211 2HG2 VAL A 347      32.611 -39.414   4.740  1.00  0.96           H  
ATOM   5212 3HG2 VAL A 347      34.202 -39.675   5.487  1.00  0.96           H  
ATOM   5213  N   ILE A 348      35.785 -42.116   1.976  1.00  0.93           N  
ATOM   5214  CA  ILE A 348      36.404 -42.547   0.719  1.00  0.93           C  
ATOM   5215  C   ILE A 348      37.067 -43.929   0.607  1.00  0.93           C  
ATOM   5216  O   ILE A 348      37.417 -44.339  -0.502  1.00  0.93           O  
ATOM   5217  CB  ILE A 348      37.463 -41.532   0.299  1.00  0.93           C  
ATOM   5218  CG1 ILE A 348      38.526 -41.407   1.341  1.00  0.93           C  
ATOM   5219  CG2 ILE A 348      36.860 -40.231   0.006  1.00  0.93           C  
ATOM   5220  CD1 ILE A 348      39.695 -40.672   0.835  1.00  0.93           C  
ATOM   5221  H   ILE A 348      36.363 -41.871   2.782  1.00  0.93           H  
ATOM   5222  HA  ILE A 348      35.622 -42.520  -0.036  1.00  0.93           H  
ATOM   5223  HB  ILE A 348      37.940 -41.897  -0.575  1.00  0.93           H  
ATOM   5224 1HG1 ILE A 348      38.114 -40.850   2.177  1.00  0.93           H  
ATOM   5225 2HG1 ILE A 348      38.845 -42.381   1.697  1.00  0.93           H  
ATOM   5226 1HG2 ILE A 348      37.627 -39.533  -0.316  1.00  0.93           H  
ATOM   5227 2HG2 ILE A 348      36.146 -40.379  -0.781  1.00  0.93           H  
ATOM   5228 3HG2 ILE A 348      36.373 -39.854   0.890  1.00  0.93           H  
ATOM   5229 1HD1 ILE A 348      40.419 -40.555   1.598  1.00  0.93           H  
ATOM   5230 2HD1 ILE A 348      40.115 -41.211   0.047  1.00  0.93           H  
ATOM   5231 3HD1 ILE A 348      39.383 -39.720   0.481  1.00  0.93           H  
ATOM   5232  N   GLY A 349      37.238 -44.658   1.697  1.00  0.88           N  
ATOM   5233  CA  GLY A 349      37.910 -45.947   1.630  1.00  0.88           C  
ATOM   5234  C   GLY A 349      39.390 -45.777   1.949  1.00  0.88           C  
ATOM   5235  O   GLY A 349      39.991 -44.743   1.631  1.00  0.88           O  
ATOM   5236  H   GLY A 349      36.915 -44.340   2.604  1.00  0.88           H  
ATOM   5237 1HA  GLY A 349      37.453 -46.627   2.351  1.00  0.88           H  
ATOM   5238 2HA  GLY A 349      37.784 -46.383   0.642  1.00  0.88           H  
ATOM   5239  N   GLN A 350      39.982 -46.803   2.558  1.00  0.82           N  
ATOM   5240  CA  GLN A 350      41.377 -46.733   2.982  1.00  0.82           C  
ATOM   5241  C   GLN A 350      42.369 -46.623   1.816  1.00  0.82           C  
ATOM   5242  O   GLN A 350      43.286 -45.808   1.867  1.00  0.82           O  
ATOM   5243  CB  GLN A 350      41.675 -47.992   3.806  1.00  0.82           C  
ATOM   5244  CG  GLN A 350      43.008 -48.056   4.546  1.00  0.82           C  
ATOM   5245  CD  GLN A 350      43.136 -47.017   5.666  1.00  0.82           C  
ATOM   5246  OE1 GLN A 350      42.235 -46.877   6.509  1.00  0.82           O  
ATOM   5247  NE2 GLN A 350      44.260 -46.329   5.707  1.00  0.82           N  
ATOM   5248  H   GLN A 350      39.441 -47.630   2.765  1.00  0.82           H  
ATOM   5249  HA  GLN A 350      41.499 -45.853   3.614  1.00  0.82           H  
ATOM   5250 1HB  GLN A 350      40.887 -48.125   4.546  1.00  0.82           H  
ATOM   5251 2HB  GLN A 350      41.643 -48.858   3.146  1.00  0.82           H  
ATOM   5252 1HG  GLN A 350      43.122 -49.046   4.983  1.00  0.82           H  
ATOM   5253 2HG  GLN A 350      43.817 -47.872   3.827  1.00  0.82           H  
ATOM   5254 1HE2 GLN A 350      44.418 -45.647   6.414  1.00  0.82           H  
ATOM   5255 2HE2 GLN A 350      44.997 -46.494   4.999  1.00  0.82           H  
ATOM   5256  N   ASP A 351      42.140 -47.339   0.704  1.00  0.76           N  
ATOM   5257  CA  ASP A 351      43.101 -47.229  -0.400  1.00  0.76           C  
ATOM   5258  C   ASP A 351      43.128 -45.852  -1.020  1.00  0.76           C  
ATOM   5259  O   ASP A 351      44.189 -45.336  -1.388  1.00  0.76           O  
ATOM   5260  CB  ASP A 351      42.827 -48.209  -1.535  1.00  0.76           C  
ATOM   5261  CG  ASP A 351      43.190 -49.645  -1.249  1.00  0.76           C  
ATOM   5262  OD1 ASP A 351      43.810 -49.917  -0.257  1.00  0.76           O  
ATOM   5263  OD2 ASP A 351      42.964 -50.451  -2.130  1.00  0.76           O  
ATOM   5264  H   ASP A 351      41.358 -47.975   0.653  1.00  0.76           H  
ATOM   5265  HA  ASP A 351      44.095 -47.438  -0.003  1.00  0.76           H  
ATOM   5266 1HB  ASP A 351      41.765 -48.172  -1.781  1.00  0.76           H  
ATOM   5267 2HB  ASP A 351      43.361 -47.877  -2.416  1.00  0.76           H  
ATOM   5268  N   HIS A 352      41.955 -45.251  -1.144  1.00  0.71           N  
ATOM   5269  CA  HIS A 352      41.862 -43.929  -1.721  1.00  0.71           C  
ATOM   5270  C   HIS A 352      42.602 -42.962  -0.830  1.00  0.71           C  
ATOM   5271  O   HIS A 352      43.443 -42.191  -1.298  1.00  0.71           O  
ATOM   5272  CB  HIS A 352      40.412 -43.510  -1.915  1.00  0.71           C  
ATOM   5273  CG  HIS A 352      40.252 -42.126  -2.428  1.00  0.71           C  
ATOM   5274  ND1 HIS A 352      39.054 -41.631  -2.885  1.00  0.71           N  
ATOM   5275  CD2 HIS A 352      41.126 -41.109  -2.485  1.00  0.71           C  
ATOM   5276  CE1 HIS A 352      39.208 -40.363  -3.206  1.00  0.71           C  
ATOM   5277  NE2 HIS A 352      40.458 -40.028  -2.965  1.00  0.71           N  
ATOM   5278  H   HIS A 352      41.118 -45.712  -0.813  1.00  0.71           H  
ATOM   5279  HA  HIS A 352      42.348 -43.916  -2.695  1.00  0.71           H  
ATOM   5280 1HB  HIS A 352      39.900 -44.201  -2.571  1.00  0.71           H  
ATOM   5281 2HB  HIS A 352      39.905 -43.565  -0.950  1.00  0.71           H  
ATOM   5282  HD2 HIS A 352      42.169 -41.130  -2.184  1.00  0.71           H  
ATOM   5283  HE1 HIS A 352      38.432 -39.708  -3.594  1.00  0.71           H  
ATOM   5284  HE2 HIS A 352      40.895 -39.108  -3.099  1.00  0.71           H  
ATOM   5285  N   TYR A 353      42.303 -43.017   0.468  1.00  0.68           N  
ATOM   5286  CA  TYR A 353      42.922 -42.120   1.420  1.00  0.68           C  
ATOM   5287  C   TYR A 353      44.427 -42.228   1.408  1.00  0.68           C  
ATOM   5288  O   TYR A 353      45.123 -41.215   1.276  1.00  0.68           O  
ATOM   5289  CB  TYR A 353      42.386 -42.390   2.817  1.00  0.68           C  
ATOM   5290  CG  TYR A 353      43.034 -41.563   3.849  1.00  0.68           C  
ATOM   5291  CD1 TYR A 353      42.777 -40.257   3.815  1.00  0.68           C  
ATOM   5292  CD2 TYR A 353      43.827 -42.099   4.853  1.00  0.68           C  
ATOM   5293  CE1 TYR A 353      43.265 -39.416   4.731  1.00  0.68           C  
ATOM   5294  CE2 TYR A 353      44.352 -41.248   5.815  1.00  0.68           C  
ATOM   5295  CZ  TYR A 353      44.058 -39.896   5.745  1.00  0.68           C  
ATOM   5296  OH  TYR A 353      44.566 -38.996   6.652  1.00  0.68           O  
ATOM   5297  H   TYR A 353      41.607 -43.686   0.806  1.00  0.68           H  
ATOM   5298  HA  TYR A 353      42.671 -41.098   1.142  1.00  0.68           H  
ATOM   5299 1HB  TYR A 353      41.313 -42.220   2.860  1.00  0.68           H  
ATOM   5300 2HB  TYR A 353      42.552 -43.438   3.070  1.00  0.68           H  
ATOM   5301  HD1 TYR A 353      42.166 -39.887   3.017  1.00  0.68           H  
ATOM   5302  HD2 TYR A 353      44.035 -43.174   4.883  1.00  0.68           H  
ATOM   5303  HE1 TYR A 353      43.032 -38.358   4.660  1.00  0.68           H  
ATOM   5304  HE2 TYR A 353      44.984 -41.640   6.612  1.00  0.68           H  
ATOM   5305  HH  TYR A 353      44.975 -39.479   7.384  1.00  0.68           H  
ATOM   5306  N   ASP A 354      44.940 -43.446   1.524  1.00  0.65           N  
ATOM   5307  CA  ASP A 354      46.373 -43.647   1.539  1.00  0.65           C  
ATOM   5308  C   ASP A 354      47.026 -43.184   0.247  1.00  0.65           C  
ATOM   5309  O   ASP A 354      48.115 -42.608   0.283  1.00  0.65           O  
ATOM   5310  CB  ASP A 354      46.678 -45.108   1.837  1.00  0.65           C  
ATOM   5311  CG  ASP A 354      46.406 -45.407   3.288  1.00  0.65           C  
ATOM   5312  OD1 ASP A 354      46.309 -44.467   4.043  1.00  0.65           O  
ATOM   5313  OD2 ASP A 354      46.259 -46.545   3.655  1.00  0.65           O  
ATOM   5314  H   ASP A 354      44.319 -44.251   1.612  1.00  0.65           H  
ATOM   5315  HA  ASP A 354      46.786 -43.052   2.352  1.00  0.65           H  
ATOM   5316 1HB  ASP A 354      46.039 -45.748   1.216  1.00  0.65           H  
ATOM   5317 2HB  ASP A 354      47.716 -45.333   1.600  1.00  0.65           H  
ATOM   5318  N   THR A 355      46.362 -43.389  -0.893  1.00  0.63           N  
ATOM   5319  CA  THR A 355      46.922 -42.952  -2.157  1.00  0.63           C  
ATOM   5320  C   THR A 355      46.990 -41.427  -2.179  1.00  0.63           C  
ATOM   5321  O   THR A 355      48.010 -40.849  -2.558  1.00  0.63           O  
ATOM   5322  CB  THR A 355      46.082 -43.467  -3.332  1.00  0.63           C  
ATOM   5323  OG1 THR A 355      46.052 -44.895  -3.292  1.00  0.63           O  
ATOM   5324  CG2 THR A 355      46.697 -43.027  -4.659  1.00  0.63           C  
ATOM   5325  H   THR A 355      45.469 -43.884  -0.898  1.00  0.63           H  
ATOM   5326  HA  THR A 355      47.933 -43.344  -2.250  1.00  0.63           H  
ATOM   5327  HB  THR A 355      45.064 -43.087  -3.248  1.00  0.63           H  
ATOM   5328  HG1 THR A 355      45.531 -45.170  -2.505  1.00  0.63           H  
ATOM   5329 1HG2 THR A 355      46.098 -43.408  -5.479  1.00  0.63           H  
ATOM   5330 2HG2 THR A 355      46.728 -41.945  -4.703  1.00  0.63           H  
ATOM   5331 3HG2 THR A 355      47.706 -43.420  -4.741  1.00  0.63           H  
ATOM   5332  N   ALA A 356      45.905 -40.762  -1.757  1.00  0.62           N  
ATOM   5333  CA  ALA A 356      45.867 -39.303  -1.744  1.00  0.62           C  
ATOM   5334  C   ALA A 356      46.934 -38.737  -0.825  1.00  0.62           C  
ATOM   5335  O   ALA A 356      47.617 -37.768  -1.177  1.00  0.62           O  
ATOM   5336  CB  ALA A 356      44.504 -38.818  -1.287  1.00  0.62           C  
ATOM   5337  H   ALA A 356      45.083 -41.283  -1.454  1.00  0.62           H  
ATOM   5338  HA  ALA A 356      46.066 -38.947  -2.749  1.00  0.62           H  
ATOM   5339 1HB  ALA A 356      44.474 -37.733  -1.296  1.00  0.62           H  
ATOM   5340 2HB  ALA A 356      43.740 -39.207  -1.953  1.00  0.62           H  
ATOM   5341 3HB  ALA A 356      44.313 -39.177  -0.276  1.00  0.62           H  
ATOM   5342  N   ARG A 357      47.118 -39.369   0.339  1.00  0.61           N  
ATOM   5343  CA  ARG A 357      48.127 -38.907   1.273  1.00  0.61           C  
ATOM   5344  C   ARG A 357      49.514 -39.196   0.729  1.00  0.61           C  
ATOM   5345  O   ARG A 357      50.430 -38.397   0.911  1.00  0.61           O  
ATOM   5346  CB  ARG A 357      47.956 -39.516   2.653  1.00  0.61           C  
ATOM   5347  CG  ARG A 357      46.741 -39.060   3.425  1.00  0.61           C  
ATOM   5348  CD  ARG A 357      46.706 -37.562   3.606  1.00  0.61           C  
ATOM   5349  NE  ARG A 357      45.719 -37.188   4.595  1.00  0.61           N  
ATOM   5350  CZ  ARG A 357      45.100 -36.012   4.741  1.00  0.61           C  
ATOM   5351  NH1 ARG A 357      45.302 -34.979   3.935  1.00  0.61           N  
ATOM   5352  NH2 ARG A 357      44.257 -35.943   5.746  1.00  0.61           N  
ATOM   5353  H   ARG A 357      46.524 -40.160   0.590  1.00  0.61           H  
ATOM   5354  HA  ARG A 357      48.020 -37.827   1.380  1.00  0.61           H  
ATOM   5355 1HB  ARG A 357      47.882 -40.602   2.551  1.00  0.61           H  
ATOM   5356 2HB  ARG A 357      48.836 -39.303   3.256  1.00  0.61           H  
ATOM   5357 1HG  ARG A 357      45.844 -39.354   2.881  1.00  0.61           H  
ATOM   5358 2HG  ARG A 357      46.738 -39.532   4.406  1.00  0.61           H  
ATOM   5359 1HD  ARG A 357      47.679 -37.198   3.931  1.00  0.61           H  
ATOM   5360 2HD  ARG A 357      46.436 -37.093   2.661  1.00  0.61           H  
ATOM   5361  HE  ARG A 357      45.477 -37.885   5.292  1.00  0.61           H  
ATOM   5362 1HH1 ARG A 357      45.956 -35.043   3.140  1.00  0.61           H  
ATOM   5363 2HH1 ARG A 357      44.803 -34.119   4.093  1.00  0.61           H  
ATOM   5364 1HH2 ARG A 357      44.154 -36.795   6.319  1.00  0.61           H  
ATOM   5365 2HH2 ARG A 357      43.736 -35.100   5.936  1.00  0.61           H  
ATOM   5366  N   GLY A 358      49.666 -40.326   0.034  1.00  0.61           N  
ATOM   5367  CA  GLY A 358      50.924 -40.708  -0.588  1.00  0.61           C  
ATOM   5368  C   GLY A 358      51.332 -39.625  -1.570  1.00  0.61           C  
ATOM   5369  O   GLY A 358      52.468 -39.145  -1.538  1.00  0.61           O  
ATOM   5370  H   GLY A 358      48.886 -40.971  -0.055  1.00  0.61           H  
ATOM   5371 1HA  GLY A 358      51.692 -40.842   0.172  1.00  0.61           H  
ATOM   5372 2HA  GLY A 358      50.793 -41.655  -1.105  1.00  0.61           H  
ATOM   5373  N   VAL A 359      50.382 -39.195  -2.403  1.00  0.61           N  
ATOM   5374  CA  VAL A 359      50.619 -38.126  -3.356  1.00  0.61           C  
ATOM   5375  C   VAL A 359      51.004 -36.826  -2.669  1.00  0.61           C  
ATOM   5376  O   VAL A 359      51.994 -36.196  -3.052  1.00  0.61           O  
ATOM   5377  CB  VAL A 359      49.370 -37.938  -4.250  1.00  0.61           C  
ATOM   5378  CG1 VAL A 359      49.454 -36.671  -5.057  1.00  0.61           C  
ATOM   5379  CG2 VAL A 359      49.308 -39.120  -5.227  1.00  0.61           C  
ATOM   5380  H   VAL A 359      49.467 -39.651  -2.377  1.00  0.61           H  
ATOM   5381  HA  VAL A 359      51.443 -38.420  -3.996  1.00  0.61           H  
ATOM   5382  HB  VAL A 359      48.471 -37.901  -3.633  1.00  0.61           H  
ATOM   5383 1HG1 VAL A 359      48.573 -36.583  -5.694  1.00  0.61           H  
ATOM   5384 2HG1 VAL A 359      49.507 -35.811  -4.389  1.00  0.61           H  
ATOM   5385 3HG1 VAL A 359      50.309 -36.709  -5.643  1.00  0.61           H  
ATOM   5386 1HG2 VAL A 359      48.455 -39.014  -5.871  1.00  0.61           H  
ATOM   5387 2HG2 VAL A 359      50.212 -39.140  -5.834  1.00  0.61           H  
ATOM   5388 3HG2 VAL A 359      49.226 -40.041  -4.671  1.00  0.61           H  
ATOM   5389  N   GLN A 360      50.287 -36.438  -1.614  1.00  0.61           N  
ATOM   5390  CA  GLN A 360      50.669 -35.216  -0.919  1.00  0.61           C  
ATOM   5391  C   GLN A 360      52.060 -35.345  -0.267  1.00  0.61           C  
ATOM   5392  O   GLN A 360      52.854 -34.407  -0.319  1.00  0.61           O  
ATOM   5393  CB  GLN A 360      49.605 -34.834   0.121  1.00  0.61           C  
ATOM   5394  CG  GLN A 360      48.281 -34.345  -0.494  1.00  0.61           C  
ATOM   5395  CD  GLN A 360      47.209 -34.014   0.557  1.00  0.61           C  
ATOM   5396  OE1 GLN A 360      46.966 -34.808   1.494  1.00  0.61           O  
ATOM   5397  NE2 GLN A 360      46.592 -32.837   0.411  1.00  0.61           N  
ATOM   5398  H   GLN A 360      49.468 -36.975  -1.320  1.00  0.61           H  
ATOM   5399  HA  GLN A 360      50.722 -34.411  -1.653  1.00  0.61           H  
ATOM   5400 1HB  GLN A 360      49.389 -35.702   0.745  1.00  0.61           H  
ATOM   5401 2HB  GLN A 360      49.993 -34.048   0.767  1.00  0.61           H  
ATOM   5402 1HG  GLN A 360      48.473 -33.449  -1.082  1.00  0.61           H  
ATOM   5403 2HG  GLN A 360      47.889 -35.134  -1.141  1.00  0.61           H  
ATOM   5404 1HE2 GLN A 360      45.889 -32.539   1.055  1.00  0.61           H  
ATOM   5405 2HE2 GLN A 360      46.857 -32.210  -0.359  1.00  0.61           H  
ATOM   5406  N   TYR A 361      52.371 -36.509   0.318  1.00  0.62           N  
ATOM   5407  CA  TYR A 361      53.675 -36.740   0.939  1.00  0.62           C  
ATOM   5408  C   TYR A 361      54.810 -36.617  -0.052  1.00  0.62           C  
ATOM   5409  O   TYR A 361      55.779 -35.885   0.189  1.00  0.62           O  
ATOM   5410  CB  TYR A 361      53.756 -38.120   1.595  1.00  0.62           C  
ATOM   5411  CG  TYR A 361      55.154 -38.459   2.078  1.00  0.62           C  
ATOM   5412  CD1 TYR A 361      55.637 -37.943   3.269  1.00  0.62           C  
ATOM   5413  CD2 TYR A 361      55.961 -39.286   1.300  1.00  0.62           C  
ATOM   5414  CE1 TYR A 361      56.923 -38.256   3.683  1.00  0.62           C  
ATOM   5415  CE2 TYR A 361      57.241 -39.596   1.707  1.00  0.62           C  
ATOM   5416  CZ  TYR A 361      57.724 -39.086   2.895  1.00  0.62           C  
ATOM   5417  OH  TYR A 361      59.001 -39.397   3.309  1.00  0.62           O  
ATOM   5418  H   TYR A 361      51.680 -37.250   0.347  1.00  0.62           H  
ATOM   5419  HA  TYR A 361      53.825 -35.986   1.707  1.00  0.62           H  
ATOM   5420 1HB  TYR A 361      53.072 -38.163   2.442  1.00  0.62           H  
ATOM   5421 2HB  TYR A 361      53.443 -38.882   0.884  1.00  0.62           H  
ATOM   5422  HD1 TYR A 361      55.009 -37.294   3.878  1.00  0.62           H  
ATOM   5423  HD2 TYR A 361      55.579 -39.686   0.365  1.00  0.62           H  
ATOM   5424  HE1 TYR A 361      57.306 -37.853   4.620  1.00  0.62           H  
ATOM   5425  HE2 TYR A 361      57.868 -40.243   1.093  1.00  0.62           H  
ATOM   5426  HH  TYR A 361      59.173 -38.977   4.155  1.00  0.62           H  
ATOM   5427  N   VAL A 362      54.695 -37.323  -1.173  1.00  0.62           N  
ATOM   5428  CA  VAL A 362      55.747 -37.312  -2.165  1.00  0.62           C  
ATOM   5429  C   VAL A 362      55.945 -35.914  -2.713  1.00  0.62           C  
ATOM   5430  O   VAL A 362      57.084 -35.464  -2.850  1.00  0.62           O  
ATOM   5431  CB  VAL A 362      55.458 -38.320  -3.289  1.00  0.62           C  
ATOM   5432  CG1 VAL A 362      56.450 -38.130  -4.418  1.00  0.62           C  
ATOM   5433  CG2 VAL A 362      55.590 -39.724  -2.734  1.00  0.62           C  
ATOM   5434  H   VAL A 362      53.864 -37.897  -1.322  1.00  0.62           H  
ATOM   5435  HA  VAL A 362      56.670 -37.624  -1.679  1.00  0.62           H  
ATOM   5436  HB  VAL A 362      54.447 -38.160  -3.677  1.00  0.62           H  
ATOM   5437 1HG1 VAL A 362      56.249 -38.845  -5.214  1.00  0.62           H  
ATOM   5438 2HG1 VAL A 362      56.331 -37.126  -4.790  1.00  0.62           H  
ATOM   5439 3HG1 VAL A 362      57.468 -38.274  -4.052  1.00  0.62           H  
ATOM   5440 1HG2 VAL A 362      55.400 -40.444  -3.518  1.00  0.62           H  
ATOM   5441 2HG2 VAL A 362      56.600 -39.868  -2.351  1.00  0.62           H  
ATOM   5442 3HG2 VAL A 362      54.873 -39.863  -1.929  1.00  0.62           H  
ATOM   5443  N   LEU A 363      54.858 -35.203  -2.997  1.00  0.63           N  
ATOM   5444  CA  LEU A 363      54.993 -33.845  -3.485  1.00  0.63           C  
ATOM   5445  C   LEU A 363      55.622 -32.920  -2.421  1.00  0.63           C  
ATOM   5446  O   LEU A 363      56.405 -32.025  -2.759  1.00  0.63           O  
ATOM   5447  CB  LEU A 363      53.631 -33.335  -3.952  1.00  0.63           C  
ATOM   5448  CG  LEU A 363      53.082 -34.040  -5.220  1.00  0.63           C  
ATOM   5449  CD1 LEU A 363      51.700 -33.561  -5.460  1.00  0.63           C  
ATOM   5450  CD2 LEU A 363      53.977 -33.758  -6.427  1.00  0.63           C  
ATOM   5451  H   LEU A 363      53.924 -35.603  -2.879  1.00  0.63           H  
ATOM   5452  HA  LEU A 363      55.651 -33.864  -4.350  1.00  0.63           H  
ATOM   5453 1HB  LEU A 363      52.910 -33.508  -3.153  1.00  0.63           H  
ATOM   5454 2HB  LEU A 363      53.690 -32.266  -4.145  1.00  0.63           H  
ATOM   5455  HG  LEU A 363      53.047 -35.117  -5.051  1.00  0.63           H  
ATOM   5456 1HD1 LEU A 363      51.291 -34.057  -6.332  1.00  0.63           H  
ATOM   5457 2HD1 LEU A 363      51.092 -33.793  -4.588  1.00  0.63           H  
ATOM   5458 3HD1 LEU A 363      51.717 -32.483  -5.625  1.00  0.63           H  
ATOM   5459 1HD2 LEU A 363      53.579 -34.260  -7.309  1.00  0.63           H  
ATOM   5460 2HD2 LEU A 363      54.013 -32.683  -6.614  1.00  0.63           H  
ATOM   5461 3HD2 LEU A 363      54.973 -34.124  -6.229  1.00  0.63           H  
ATOM   5462  N   GLN A 364      55.319 -33.127  -1.132  1.00  0.65           N  
ATOM   5463  CA  GLN A 364      55.928 -32.276  -0.110  1.00  0.65           C  
ATOM   5464  C   GLN A 364      57.427 -32.541  -0.043  1.00  0.65           C  
ATOM   5465  O   GLN A 364      58.231 -31.606   0.042  1.00  0.65           O  
ATOM   5466  CB  GLN A 364      55.306 -32.535   1.261  1.00  0.65           C  
ATOM   5467  CG  GLN A 364      55.767 -31.593   2.362  1.00  0.65           C  
ATOM   5468  CD  GLN A 364      55.383 -30.126   2.123  1.00  0.65           C  
ATOM   5469  OE1 GLN A 364      54.216 -29.787   1.911  1.00  0.65           O  
ATOM   5470  NE2 GLN A 364      56.373 -29.246   2.189  1.00  0.65           N  
ATOM   5471  H   GLN A 364      54.645 -33.843  -0.856  1.00  0.65           H  
ATOM   5472  HA  GLN A 364      55.779 -31.235  -0.380  1.00  0.65           H  
ATOM   5473 1HB  GLN A 364      54.226 -32.478   1.187  1.00  0.65           H  
ATOM   5474 2HB  GLN A 364      55.545 -33.555   1.569  1.00  0.65           H  
ATOM   5475 1HG  GLN A 364      55.318 -31.915   3.300  1.00  0.65           H  
ATOM   5476 2HG  GLN A 364      56.857 -31.655   2.432  1.00  0.65           H  
ATOM   5477 1HE2 GLN A 364      56.186 -28.274   2.076  1.00  0.65           H  
ATOM   5478 2HE2 GLN A 364      57.308 -29.559   2.376  1.00  0.65           H  
ATOM   5479  N   ARG A 365      57.806 -33.817  -0.165  1.00  0.66           N  
ATOM   5480  CA  ARG A 365      59.209 -34.200  -0.140  1.00  0.66           C  
ATOM   5481  C   ARG A 365      59.893 -33.620  -1.365  1.00  0.66           C  
ATOM   5482  O   ARG A 365      61.017 -33.133  -1.284  1.00  0.66           O  
ATOM   5483  CB  ARG A 365      59.364 -35.707  -0.069  1.00  0.66           C  
ATOM   5484  CG  ARG A 365      60.800 -36.212  -0.078  1.00  0.66           C  
ATOM   5485  CD  ARG A 365      61.620 -35.740   1.091  1.00  0.66           C  
ATOM   5486  NE  ARG A 365      62.991 -36.301   1.063  1.00  0.66           N  
ATOM   5487  CZ  ARG A 365      64.010 -35.926   1.875  1.00  0.66           C  
ATOM   5488  NH1 ARG A 365      63.849 -34.984   2.788  1.00  0.66           N  
ATOM   5489  NH2 ARG A 365      65.195 -36.510   1.755  1.00  0.66           N  
ATOM   5490  H   ARG A 365      57.094 -34.546  -0.237  1.00  0.66           H  
ATOM   5491  HA  ARG A 365      59.673 -33.771   0.750  1.00  0.66           H  
ATOM   5492 1HB  ARG A 365      58.880 -36.078   0.836  1.00  0.66           H  
ATOM   5493 2HB  ARG A 365      58.849 -36.161  -0.918  1.00  0.66           H  
ATOM   5494 1HG  ARG A 365      60.763 -37.279  -0.028  1.00  0.66           H  
ATOM   5495 2HG  ARG A 365      61.281 -35.904  -0.997  1.00  0.66           H  
ATOM   5496 1HD  ARG A 365      61.698 -34.648   1.067  1.00  0.66           H  
ATOM   5497 2HD  ARG A 365      61.144 -36.045   2.022  1.00  0.66           H  
ATOM   5498  HE  ARG A 365      63.191 -37.028   0.382  1.00  0.66           H  
ATOM   5499 1HH1 ARG A 365      62.951 -34.492   2.901  1.00  0.66           H  
ATOM   5500 2HH1 ARG A 365      64.621 -34.721   3.376  1.00  0.66           H  
ATOM   5501 1HH2 ARG A 365      65.357 -37.236   1.033  1.00  0.66           H  
ATOM   5502 2HH2 ARG A 365      65.958 -36.238   2.350  1.00  0.66           H  
ATOM   5503  N   TYR A 366      59.206 -33.650  -2.504  1.00  0.68           N  
ATOM   5504  CA  TYR A 366      59.731 -33.059  -3.719  1.00  0.68           C  
ATOM   5505  C   TYR A 366      60.084 -31.628  -3.501  1.00  0.68           C  
ATOM   5506  O   TYR A 366      61.161 -31.209  -3.895  1.00  0.68           O  
ATOM   5507  CB  TYR A 366      58.741 -33.134  -4.838  1.00  0.68           C  
ATOM   5508  CG  TYR A 366      59.152 -32.413  -6.120  1.00  0.68           C  
ATOM   5509  CD1 TYR A 366      60.035 -32.989  -6.975  1.00  0.68           C  
ATOM   5510  CD2 TYR A 366      58.610 -31.172  -6.436  1.00  0.68           C  
ATOM   5511  CE1 TYR A 366      60.392 -32.370  -8.133  1.00  0.68           C  
ATOM   5512  CE2 TYR A 366      58.981 -30.542  -7.618  1.00  0.68           C  
ATOM   5513  CZ  TYR A 366      59.882 -31.163  -8.463  1.00  0.68           C  
ATOM   5514  OH  TYR A 366      60.281 -30.591  -9.654  1.00  0.68           O  
ATOM   5515  H   TYR A 366      58.295 -34.104  -2.532  1.00  0.68           H  
ATOM   5516  HA  TYR A 366      60.633 -33.598  -4.005  1.00  0.68           H  
ATOM   5517 1HB  TYR A 366      58.613 -34.139  -5.022  1.00  0.68           H  
ATOM   5518 2HB  TYR A 366      57.802 -32.739  -4.531  1.00  0.68           H  
ATOM   5519  HD1 TYR A 366      60.442 -33.938  -6.733  1.00  0.68           H  
ATOM   5520  HD2 TYR A 366      57.896 -30.700  -5.760  1.00  0.68           H  
ATOM   5521  HE1 TYR A 366      61.079 -32.836  -8.804  1.00  0.68           H  
ATOM   5522  HE2 TYR A 366      58.562 -29.571  -7.876  1.00  0.68           H  
ATOM   5523  HH  TYR A 366      59.825 -29.752  -9.772  1.00  0.68           H  
ATOM   5524  N   LYS A 367      59.166 -30.862  -2.922  1.00  0.71           N  
ATOM   5525  CA  LYS A 367      59.415 -29.456  -2.679  1.00  0.71           C  
ATOM   5526  C   LYS A 367      60.690 -29.292  -1.830  1.00  0.71           C  
ATOM   5527  O   LYS A 367      61.553 -28.465  -2.144  1.00  0.71           O  
ATOM   5528  CB  LYS A 367      58.168 -28.833  -2.039  1.00  0.71           C  
ATOM   5529  CG  LYS A 367      58.196 -27.328  -1.808  1.00  0.71           C  
ATOM   5530  CD  LYS A 367      56.814 -26.845  -1.318  1.00  0.71           C  
ATOM   5531  CE  LYS A 367      56.783 -25.337  -1.075  1.00  0.71           C  
ATOM   5532  NZ  LYS A 367      55.416 -24.858  -0.655  1.00  0.71           N  
ATOM   5533  H   LYS A 367      58.271 -31.274  -2.651  1.00  0.71           H  
ATOM   5534  HA  LYS A 367      59.585 -28.966  -3.637  1.00  0.71           H  
ATOM   5535 1HB  LYS A 367      57.297 -29.066  -2.655  1.00  0.71           H  
ATOM   5536 2HB  LYS A 367      57.999 -29.303  -1.069  1.00  0.71           H  
ATOM   5537 1HG  LYS A 367      58.949 -27.094  -1.051  1.00  0.71           H  
ATOM   5538 2HG  LYS A 367      58.458 -26.814  -2.732  1.00  0.71           H  
ATOM   5539 1HD  LYS A 367      56.059 -27.099  -2.065  1.00  0.71           H  
ATOM   5540 2HD  LYS A 367      56.561 -27.361  -0.391  1.00  0.71           H  
ATOM   5541 1HE  LYS A 367      57.499 -25.092  -0.291  1.00  0.71           H  
ATOM   5542 2HE  LYS A 367      57.071 -24.823  -1.991  1.00  0.71           H  
ATOM   5543 1HZ  LYS A 367      55.445 -23.859  -0.504  1.00  0.71           H  
ATOM   5544 2HZ  LYS A 367      54.735 -25.068  -1.381  1.00  0.71           H  
ATOM   5545 3HZ  LYS A 367      55.141 -25.319   0.201  1.00  0.71           H  
ATOM   5546  N   GLU A 368      60.862 -30.124  -0.790  1.00  0.73           N  
ATOM   5547  CA  GLU A 368      62.095 -30.021  -0.001  1.00  0.73           C  
ATOM   5548  C   GLU A 368      63.325 -30.345  -0.872  1.00  0.73           C  
ATOM   5549  O   GLU A 368      64.344 -29.639  -0.837  1.00  0.73           O  
ATOM   5550  CB  GLU A 368      62.083 -31.013   1.178  1.00  0.73           C  
ATOM   5551  CG  GLU A 368      61.094 -30.736   2.312  1.00  0.73           C  
ATOM   5552  CD  GLU A 368      61.125 -31.850   3.369  1.00  0.73           C  
ATOM   5553  OE1 GLU A 368      61.821 -32.821   3.140  1.00  0.73           O  
ATOM   5554  OE2 GLU A 368      60.477 -31.721   4.383  1.00  0.73           O  
ATOM   5555  H   GLU A 368      60.128 -30.794  -0.546  1.00  0.73           H  
ATOM   5556  HA  GLU A 368      62.189 -29.001   0.373  1.00  0.73           H  
ATOM   5557 1HB  GLU A 368      61.867 -32.009   0.804  1.00  0.73           H  
ATOM   5558 2HB  GLU A 368      63.079 -31.052   1.617  1.00  0.73           H  
ATOM   5559 1HG  GLU A 368      61.338 -29.785   2.782  1.00  0.73           H  
ATOM   5560 2HG  GLU A 368      60.089 -30.662   1.891  1.00  0.73           H  
ATOM   5561  N   LEU A 369      63.201 -31.385  -1.702  1.00  0.74           N  
ATOM   5562  CA  LEU A 369      64.289 -31.813  -2.563  1.00  0.74           C  
ATOM   5563  C   LEU A 369      64.579 -30.786  -3.640  1.00  0.74           C  
ATOM   5564  O   LEU A 369      65.727 -30.611  -4.015  1.00  0.74           O  
ATOM   5565  CB  LEU A 369      63.999 -33.201  -3.153  1.00  0.74           C  
ATOM   5566  CG  LEU A 369      64.037 -34.364  -2.097  1.00  0.74           C  
ATOM   5567  CD1 LEU A 369      63.587 -35.692  -2.706  1.00  0.74           C  
ATOM   5568  CD2 LEU A 369      65.446 -34.491  -1.580  1.00  0.74           C  
ATOM   5569  H   LEU A 369      62.332 -31.917  -1.698  1.00  0.74           H  
ATOM   5570  HA  LEU A 369      65.179 -31.911  -1.950  1.00  0.74           H  
ATOM   5571 1HB  LEU A 369      63.010 -33.185  -3.600  1.00  0.74           H  
ATOM   5572 2HB  LEU A 369      64.726 -33.416  -3.927  1.00  0.74           H  
ATOM   5573  HG  LEU A 369      63.363 -34.122  -1.275  1.00  0.74           H  
ATOM   5574 1HD1 LEU A 369      63.626 -36.475  -1.945  1.00  0.74           H  
ATOM   5575 2HD1 LEU A 369      62.569 -35.604  -3.088  1.00  0.74           H  
ATOM   5576 3HD1 LEU A 369      64.251 -35.955  -3.499  1.00  0.74           H  
ATOM   5577 1HD2 LEU A 369      65.492 -35.284  -0.837  1.00  0.74           H  
ATOM   5578 2HD2 LEU A 369      66.110 -34.729  -2.399  1.00  0.74           H  
ATOM   5579 3HD2 LEU A 369      65.746 -33.565  -1.138  1.00  0.74           H  
ATOM   5580  N   LYS A 370      63.551 -30.094  -4.127  1.00  0.75           N  
ATOM   5581  CA  LYS A 370      63.698 -29.077  -5.156  1.00  0.75           C  
ATOM   5582  C   LYS A 370      64.640 -27.995  -4.662  1.00  0.75           C  
ATOM   5583  O   LYS A 370      65.564 -27.596  -5.377  1.00  0.75           O  
ATOM   5584  CB  LYS A 370      62.338 -28.483  -5.524  1.00  0.75           C  
ATOM   5585  CG  LYS A 370      62.362 -27.430  -6.617  1.00  0.75           C  
ATOM   5586  CD  LYS A 370      60.949 -26.920  -6.908  1.00  0.75           C  
ATOM   5587  CE  LYS A 370      60.957 -25.811  -7.954  1.00  0.75           C  
ATOM   5588  NZ  LYS A 370      59.585 -25.283  -8.220  1.00  0.75           N  
ATOM   5589  H   LYS A 370      62.625 -30.294  -3.779  1.00  0.75           H  
ATOM   5590  HA  LYS A 370      64.134 -29.529  -6.042  1.00  0.75           H  
ATOM   5591 1HB  LYS A 370      61.665 -29.287  -5.834  1.00  0.75           H  
ATOM   5592 2HB  LYS A 370      61.901 -28.023  -4.640  1.00  0.75           H  
ATOM   5593 1HG  LYS A 370      62.987 -26.593  -6.296  1.00  0.75           H  
ATOM   5594 2HG  LYS A 370      62.784 -27.857  -7.525  1.00  0.75           H  
ATOM   5595 1HD  LYS A 370      60.334 -27.747  -7.262  1.00  0.75           H  
ATOM   5596 2HD  LYS A 370      60.513 -26.535  -5.983  1.00  0.75           H  
ATOM   5597 1HE  LYS A 370      61.588 -24.996  -7.603  1.00  0.75           H  
ATOM   5598 2HE  LYS A 370      61.370 -26.203  -8.884  1.00  0.75           H  
ATOM   5599 1HZ  LYS A 370      59.631 -24.551  -8.916  1.00  0.75           H  
ATOM   5600 2HZ  LYS A 370      58.996 -26.030  -8.556  1.00  0.75           H  
ATOM   5601 3HZ  LYS A 370      59.194 -24.905  -7.366  1.00  0.75           H  
ATOM   5602  N   ASP A 371      64.427 -27.526  -3.423  1.00  0.76           N  
ATOM   5603  CA  ASP A 371      65.326 -26.519  -2.863  1.00  0.76           C  
ATOM   5604  C   ASP A 371      66.749 -27.066  -2.737  1.00  0.76           C  
ATOM   5605  O   ASP A 371      67.716 -26.375  -3.064  1.00  0.76           O  
ATOM   5606  CB  ASP A 371      64.832 -26.029  -1.498  1.00  0.76           C  
ATOM   5607  CG  ASP A 371      63.607 -25.089  -1.572  1.00  0.76           C  
ATOM   5608  OD1 ASP A 371      63.295 -24.612  -2.644  1.00  0.76           O  
ATOM   5609  OD2 ASP A 371      63.015 -24.838  -0.545  1.00  0.76           O  
ATOM   5610  H   ASP A 371      63.630 -27.880  -2.882  1.00  0.76           H  
ATOM   5611  HA  ASP A 371      65.348 -25.667  -3.540  1.00  0.76           H  
ATOM   5612 1HB  ASP A 371      64.560 -26.899  -0.891  1.00  0.76           H  
ATOM   5613 2HB  ASP A 371      65.642 -25.515  -0.983  1.00  0.76           H  
ATOM   5614  N   ILE A 372      66.881 -28.328  -2.338  1.00  0.75           N  
ATOM   5615  CA  ILE A 372      68.202 -28.939  -2.219  1.00  0.75           C  
ATOM   5616  C   ILE A 372      68.881 -29.012  -3.586  1.00  0.75           C  
ATOM   5617  O   ILE A 372      70.062 -28.688  -3.729  1.00  0.75           O  
ATOM   5618  CB  ILE A 372      68.121 -30.323  -1.570  1.00  0.75           C  
ATOM   5619  CG1 ILE A 372      67.690 -30.161  -0.098  1.00  0.75           C  
ATOM   5620  CG2 ILE A 372      69.458 -31.002  -1.667  1.00  0.75           C  
ATOM   5621  CD1 ILE A 372      67.286 -31.441   0.590  1.00  0.75           C  
ATOM   5622  H   ILE A 372      66.048 -28.862  -2.071  1.00  0.75           H  
ATOM   5623  HA  ILE A 372      68.812 -28.306  -1.573  1.00  0.75           H  
ATOM   5624  HB  ILE A 372      67.375 -30.922  -2.080  1.00  0.75           H  
ATOM   5625 1HG1 ILE A 372      68.521 -29.725   0.453  1.00  0.75           H  
ATOM   5626 2HG1 ILE A 372      66.845 -29.471  -0.056  1.00  0.75           H  
ATOM   5627 1HG2 ILE A 372      69.406 -31.989  -1.210  1.00  0.75           H  
ATOM   5628 2HG2 ILE A 372      69.747 -31.097  -2.707  1.00  0.75           H  
ATOM   5629 3HG2 ILE A 372      70.185 -30.395  -1.147  1.00  0.75           H  
ATOM   5630 1HD1 ILE A 372      67.004 -31.223   1.620  1.00  0.75           H  
ATOM   5631 2HD1 ILE A 372      66.443 -31.863   0.077  1.00  0.75           H  
ATOM   5632 3HD1 ILE A 372      68.116 -32.144   0.581  1.00  0.75           H  
ATOM   5633  N   ILE A 373      68.133 -29.405  -4.601  1.00  0.75           N  
ATOM   5634  CA  ILE A 373      68.672 -29.465  -5.940  1.00  0.75           C  
ATOM   5635  C   ILE A 373      69.125 -28.075  -6.368  1.00  0.75           C  
ATOM   5636  O   ILE A 373      70.252 -27.901  -6.814  1.00  0.75           O  
ATOM   5637  CB  ILE A 373      67.622 -29.999  -6.924  1.00  0.75           C  
ATOM   5638  CG1 ILE A 373      67.336 -31.442  -6.642  1.00  0.75           C  
ATOM   5639  CG2 ILE A 373      68.108 -29.843  -8.353  1.00  0.75           C  
ATOM   5640  CD1 ILE A 373      66.111 -31.915  -7.318  1.00  0.75           C  
ATOM   5641  H   ILE A 373      67.167 -29.669  -4.436  1.00  0.75           H  
ATOM   5642  HA  ILE A 373      69.530 -30.137  -5.939  1.00  0.75           H  
ATOM   5643  HB  ILE A 373      66.694 -29.445  -6.791  1.00  0.75           H  
ATOM   5644 1HG1 ILE A 373      68.169 -32.031  -7.005  1.00  0.75           H  
ATOM   5645 2HG1 ILE A 373      67.248 -31.600  -5.580  1.00  0.75           H  
ATOM   5646 1HG2 ILE A 373      67.348 -30.218  -9.035  1.00  0.75           H  
ATOM   5647 2HG2 ILE A 373      68.295 -28.790  -8.559  1.00  0.75           H  
ATOM   5648 3HG2 ILE A 373      69.022 -30.406  -8.486  1.00  0.75           H  
ATOM   5649 1HD1 ILE A 373      65.975 -32.951  -7.107  1.00  0.75           H  
ATOM   5650 2HD1 ILE A 373      65.255 -31.356  -6.956  1.00  0.75           H  
ATOM   5651 3HD1 ILE A 373      66.212 -31.768  -8.378  1.00  0.75           H  
ATOM   5652  N   ALA A 374      68.292 -27.061  -6.134  1.00  0.77           N  
ATOM   5653  CA  ALA A 374      68.640 -25.688  -6.486  1.00  0.77           C  
ATOM   5654  C   ALA A 374      69.931 -25.194  -5.800  1.00  0.77           C  
ATOM   5655  O   ALA A 374      70.689 -24.422  -6.394  1.00  0.77           O  
ATOM   5656  CB  ALA A 374      67.490 -24.767  -6.113  1.00  0.77           C  
ATOM   5657  H   ALA A 374      67.371 -27.250  -5.738  1.00  0.77           H  
ATOM   5658  HA  ALA A 374      68.795 -25.651  -7.563  1.00  0.77           H  
ATOM   5659 1HB  ALA A 374      67.728 -23.749  -6.410  1.00  0.77           H  
ATOM   5660 2HB  ALA A 374      66.583 -25.097  -6.620  1.00  0.77           H  
ATOM   5661 3HB  ALA A 374      67.334 -24.804  -5.039  1.00  0.77           H  
ATOM   5662  N   ILE A 375      70.173 -25.631  -4.560  1.00  0.84           N  
ATOM   5663  CA  ILE A 375      71.347 -25.219  -3.786  1.00  0.84           C  
ATOM   5664  C   ILE A 375      72.608 -26.065  -4.026  1.00  0.84           C  
ATOM   5665  O   ILE A 375      73.701 -25.523  -4.215  1.00  0.84           O  
ATOM   5666  CB  ILE A 375      71.010 -25.261  -2.287  1.00  0.84           C  
ATOM   5667  CG1 ILE A 375      69.912 -24.239  -1.983  1.00  0.84           C  
ATOM   5668  CG2 ILE A 375      72.255 -24.985  -1.450  1.00  0.84           C  
ATOM   5669  CD1 ILE A 375      69.307 -24.402  -0.619  1.00  0.84           C  
ATOM   5670  H   ILE A 375      69.481 -26.238  -4.120  1.00  0.84           H  
ATOM   5671  HA  ILE A 375      71.577 -24.191  -4.056  1.00  0.84           H  
ATOM   5672  HB  ILE A 375      70.615 -26.250  -2.040  1.00  0.84           H  
ATOM   5673 1HG1 ILE A 375      70.331 -23.239  -2.059  1.00  0.84           H  
ATOM   5674 2HG1 ILE A 375      69.121 -24.338  -2.724  1.00  0.84           H  
ATOM   5675 1HG2 ILE A 375      71.999 -25.030  -0.394  1.00  0.84           H  
ATOM   5676 2HG2 ILE A 375      73.011 -25.728  -1.668  1.00  0.84           H  
ATOM   5677 3HG2 ILE A 375      72.642 -23.996  -1.690  1.00  0.84           H  
ATOM   5678 1HD1 ILE A 375      68.536 -23.647  -0.471  1.00  0.84           H  
ATOM   5679 2HD1 ILE A 375      68.862 -25.397  -0.541  1.00  0.84           H  
ATOM   5680 3HD1 ILE A 375      70.079 -24.286   0.139  1.00  0.84           H  
ATOM   5681  N   LEU A 376      72.466 -27.386  -3.948  1.00  0.97           N  
ATOM   5682  CA  LEU A 376      73.576 -28.324  -4.070  1.00  0.97           C  
ATOM   5683  C   LEU A 376      73.678 -29.010  -5.438  1.00  0.97           C  
ATOM   5684  O   LEU A 376      74.771 -29.386  -5.870  1.00  0.97           O  
ATOM   5685  CB  LEU A 376      73.450 -29.395  -2.990  1.00  0.97           C  
ATOM   5686  CG  LEU A 376      73.489 -28.898  -1.561  1.00  0.97           C  
ATOM   5687  CD1 LEU A 376      73.333 -30.078  -0.620  1.00  0.97           C  
ATOM   5688  CD2 LEU A 376      74.797 -28.168  -1.324  1.00  0.97           C  
ATOM   5689  H   LEU A 376      71.543 -27.763  -3.799  1.00  0.97           H  
ATOM   5690  HA  LEU A 376      74.499 -27.774  -3.905  1.00  0.97           H  
ATOM   5691 1HB  LEU A 376      72.503 -29.921  -3.139  1.00  0.97           H  
ATOM   5692 2HB  LEU A 376      74.249 -30.099  -3.113  1.00  0.97           H  
ATOM   5693  HG  LEU A 376      72.654 -28.218  -1.390  1.00  0.97           H  
ATOM   5694 1HD1 LEU A 376      73.349 -29.728   0.411  1.00  0.97           H  
ATOM   5695 2HD1 LEU A 376      72.400 -30.582  -0.814  1.00  0.97           H  
ATOM   5696 3HD1 LEU A 376      74.155 -30.779  -0.780  1.00  0.97           H  
ATOM   5697 1HD2 LEU A 376      74.830 -27.802  -0.298  1.00  0.97           H  
ATOM   5698 2HD2 LEU A 376      75.629 -28.853  -1.494  1.00  0.97           H  
ATOM   5699 3HD2 LEU A 376      74.877 -27.325  -2.013  1.00  0.97           H  
ATOM   5700  N   GLY A 377      72.541 -29.190  -6.107  1.00  1.12           N  
ATOM   5701  CA  GLY A 377      72.488 -29.897  -7.384  1.00  1.12           C  
ATOM   5702  C   GLY A 377      71.966 -31.326  -7.251  1.00  1.12           C  
ATOM   5703  O   GLY A 377      72.083 -31.960  -6.203  1.00  1.12           O  
ATOM   5704  H   GLY A 377      71.668 -28.826  -5.726  1.00  1.12           H  
ATOM   5705 1HA  GLY A 377      71.848 -29.343  -8.071  1.00  1.12           H  
ATOM   5706 2HA  GLY A 377      73.482 -29.914  -7.828  1.00  1.12           H  
ATOM   5707  N   MET A 378      71.428 -31.855  -8.356  1.00  1.24           N  
ATOM   5708  CA  MET A 378      70.863 -33.211  -8.409  1.00  1.24           C  
ATOM   5709  C   MET A 378      71.909 -34.266  -8.053  1.00  1.24           C  
ATOM   5710  O   MET A 378      71.603 -35.312  -7.486  1.00  1.24           O  
ATOM   5711  CB  MET A 378      70.339 -33.507  -9.808  1.00  1.24           C  
ATOM   5712  CG  MET A 378      69.511 -34.781  -9.928  1.00  1.24           C  
ATOM   5713  SD  MET A 378      67.952 -34.705  -9.037  1.00  1.24           S  
ATOM   5714  CE  MET A 378      67.056 -33.719 -10.229  1.00  1.24           C  
ATOM   5715  H   MET A 378      71.384 -31.284  -9.188  1.00  1.24           H  
ATOM   5716  HA  MET A 378      70.045 -33.283  -7.701  1.00  1.24           H  
ATOM   5717 1HB  MET A 378      69.722 -32.677 -10.148  1.00  1.24           H  
ATOM   5718 2HB  MET A 378      71.182 -33.598 -10.499  1.00  1.24           H  
ATOM   5719 1HG  MET A 378      69.302 -34.978 -10.978  1.00  1.24           H  
ATOM   5720 2HG  MET A 378      70.089 -35.615  -9.536  1.00  1.24           H  
ATOM   5721 1HE  MET A 378      66.052 -33.549  -9.889  1.00  1.24           H  
ATOM   5722 2HE  MET A 378      67.562 -32.762 -10.359  1.00  1.24           H  
ATOM   5723 3HE  MET A 378      67.025 -34.245 -11.183  1.00  1.24           H  
ATOM   5724  N   ASP A 379      73.163 -33.972  -8.384  1.00  1.29           N  
ATOM   5725  CA  ASP A 379      74.283 -34.876  -8.160  1.00  1.29           C  
ATOM   5726  C   ASP A 379      74.500 -35.212  -6.684  1.00  1.29           C  
ATOM   5727  O   ASP A 379      75.094 -36.243  -6.369  1.00  1.29           O  
ATOM   5728  CB  ASP A 379      75.570 -34.274  -8.727  1.00  1.29           C  
ATOM   5729  CG  ASP A 379      75.617 -34.252 -10.259  1.00  1.29           C  
ATOM   5730  OD1 ASP A 379      74.798 -34.887 -10.883  1.00  1.29           O  
ATOM   5731  OD2 ASP A 379      76.478 -33.591 -10.788  1.00  1.29           O  
ATOM   5732  H   ASP A 379      73.342 -33.081  -8.821  1.00  1.29           H  
ATOM   5733  HA  ASP A 379      74.075 -35.807  -8.688  1.00  1.29           H  
ATOM   5734 1HB  ASP A 379      75.681 -33.252  -8.354  1.00  1.29           H  
ATOM   5735 2HB  ASP A 379      76.424 -34.844  -8.359  1.00  1.29           H  
ATOM   5736  N   GLU A 380      74.049 -34.335  -5.779  1.00  1.25           N  
ATOM   5737  CA  GLU A 380      74.240 -34.560  -4.354  1.00  1.25           C  
ATOM   5738  C   GLU A 380      73.056 -35.295  -3.713  1.00  1.25           C  
ATOM   5739  O   GLU A 380      73.056 -35.546  -2.506  1.00  1.25           O  
ATOM   5740  CB  GLU A 380      74.506 -33.234  -3.644  1.00  1.25           C  
ATOM   5741  CG  GLU A 380      75.805 -32.516  -4.089  1.00  1.25           C  
ATOM   5742  CD  GLU A 380      77.067 -33.272  -3.750  1.00  1.25           C  
ATOM   5743  OE1 GLU A 380      77.179 -33.724  -2.635  1.00  1.25           O  
ATOM   5744  OE2 GLU A 380      77.927 -33.377  -4.595  1.00  1.25           O  
ATOM   5745  H   GLU A 380      73.526 -33.508  -6.071  1.00  1.25           H  
ATOM   5746  HA  GLU A 380      75.122 -35.187  -4.228  1.00  1.25           H  
ATOM   5747 1HB  GLU A 380      73.671 -32.554  -3.835  1.00  1.25           H  
ATOM   5748 2HB  GLU A 380      74.557 -33.395  -2.569  1.00  1.25           H  
ATOM   5749 1HG  GLU A 380      75.761 -32.362  -5.170  1.00  1.25           H  
ATOM   5750 2HG  GLU A 380      75.856 -31.544  -3.622  1.00  1.25           H  
ATOM   5751  N   LEU A 381      72.038 -35.628  -4.506  1.00  1.14           N  
ATOM   5752  CA  LEU A 381      70.894 -36.366  -3.989  1.00  1.14           C  
ATOM   5753  C   LEU A 381      71.177 -37.865  -4.031  1.00  1.14           C  
ATOM   5754  O   LEU A 381      71.779 -38.366  -4.982  1.00  1.14           O  
ATOM   5755  CB  LEU A 381      69.619 -36.037  -4.769  1.00  1.14           C  
ATOM   5756  CG  LEU A 381      68.801 -34.818  -4.293  1.00  1.14           C  
ATOM   5757  CD1 LEU A 381      69.593 -33.536  -4.490  1.00  1.14           C  
ATOM   5758  CD2 LEU A 381      67.496 -34.780  -5.070  1.00  1.14           C  
ATOM   5759  H   LEU A 381      72.060 -35.405  -5.501  1.00  1.14           H  
ATOM   5760  HA  LEU A 381      70.736 -36.081  -2.951  1.00  1.14           H  
ATOM   5761 1HB  LEU A 381      69.887 -35.859  -5.804  1.00  1.14           H  
ATOM   5762 2HB  LEU A 381      68.967 -36.905  -4.740  1.00  1.14           H  
ATOM   5763  HG  LEU A 381      68.582 -34.918  -3.228  1.00  1.14           H  
ATOM   5764 1HD1 LEU A 381      68.996 -32.697  -4.154  1.00  1.14           H  
ATOM   5765 2HD1 LEU A 381      70.520 -33.575  -3.920  1.00  1.14           H  
ATOM   5766 3HD1 LEU A 381      69.826 -33.410  -5.525  1.00  1.14           H  
ATOM   5767 1HD2 LEU A 381      66.902 -33.933  -4.737  1.00  1.14           H  
ATOM   5768 2HD2 LEU A 381      67.713 -34.676  -6.122  1.00  1.14           H  
ATOM   5769 3HD2 LEU A 381      66.940 -35.702  -4.905  1.00  1.14           H  
ATOM   5770  N   SER A 382      70.738 -38.590  -3.006  1.00  0.99           N  
ATOM   5771  CA  SER A 382      70.936 -40.035  -2.978  1.00  0.99           C  
ATOM   5772  C   SER A 382      70.054 -40.671  -4.020  1.00  0.99           C  
ATOM   5773  O   SER A 382      69.140 -40.019  -4.521  1.00  0.99           O  
ATOM   5774  CB  SER A 382      70.571 -40.610  -1.627  1.00  0.99           C  
ATOM   5775  OG  SER A 382      69.171 -40.535  -1.400  1.00  0.99           O  
ATOM   5776  H   SER A 382      70.252 -38.137  -2.234  1.00  0.99           H  
ATOM   5777  HA  SER A 382      71.978 -40.259  -3.208  1.00  0.99           H  
ATOM   5778 1HB  SER A 382      70.892 -41.647  -1.581  1.00  0.99           H  
ATOM   5779 2HB  SER A 382      71.097 -40.067  -0.844  1.00  0.99           H  
ATOM   5780  HG  SER A 382      68.974 -39.597  -1.140  1.00  0.99           H  
ATOM   5781  N   GLU A 383      70.273 -41.948  -4.326  1.00  0.87           N  
ATOM   5782  CA  GLU A 383      69.427 -42.575  -5.333  1.00  0.87           C  
ATOM   5783  C   GLU A 383      67.981 -42.590  -4.849  1.00  0.87           C  
ATOM   5784  O   GLU A 383      67.048 -42.381  -5.624  1.00  0.87           O  
ATOM   5785  CB  GLU A 383      69.893 -44.004  -5.614  1.00  0.87           C  
ATOM   5786  CG  GLU A 383      71.282 -44.136  -6.279  1.00  0.87           C  
ATOM   5787  CD  GLU A 383      71.401 -43.509  -7.655  1.00  0.87           C  
ATOM   5788  OE1 GLU A 383      70.584 -43.779  -8.501  1.00  0.87           O  
ATOM   5789  OE2 GLU A 383      72.336 -42.747  -7.854  1.00  0.87           O  
ATOM   5790  H   GLU A 383      71.025 -42.462  -3.889  1.00  0.87           H  
ATOM   5791  HA  GLU A 383      69.478 -41.994  -6.251  1.00  0.87           H  
ATOM   5792 1HB  GLU A 383      69.920 -44.563  -4.679  1.00  0.87           H  
ATOM   5793 2HB  GLU A 383      69.167 -44.496  -6.263  1.00  0.87           H  
ATOM   5794 1HG  GLU A 383      72.020 -43.671  -5.626  1.00  0.87           H  
ATOM   5795 2HG  GLU A 383      71.529 -45.195  -6.354  1.00  0.87           H  
ATOM   5796  N   ALA A 384      67.785 -42.791  -3.543  1.00  0.79           N  
ATOM   5797  CA  ALA A 384      66.439 -42.785  -2.993  1.00  0.79           C  
ATOM   5798  C   ALA A 384      65.788 -41.428  -3.221  1.00  0.79           C  
ATOM   5799  O   ALA A 384      64.608 -41.349  -3.568  1.00  0.79           O  
ATOM   5800  CB  ALA A 384      66.461 -43.106  -1.514  1.00  0.79           C  
ATOM   5801  H   ALA A 384      68.579 -42.943  -2.938  1.00  0.79           H  
ATOM   5802  HA  ALA A 384      65.851 -43.538  -3.517  1.00  0.79           H  
ATOM   5803 1HB  ALA A 384      65.443 -43.107  -1.128  1.00  0.79           H  
ATOM   5804 2HB  ALA A 384      66.912 -44.085  -1.359  1.00  0.79           H  
ATOM   5805 3HB  ALA A 384      67.047 -42.347  -0.991  1.00  0.79           H  
ATOM   5806  N   ASP A 385      66.571 -40.353  -3.111  1.00  0.76           N  
ATOM   5807  CA  ASP A 385      65.967 -39.042  -3.269  1.00  0.76           C  
ATOM   5808  C   ASP A 385      65.753 -38.725  -4.730  1.00  0.76           C  
ATOM   5809  O   ASP A 385      64.746 -38.119  -5.079  1.00  0.76           O  
ATOM   5810  CB  ASP A 385      66.843 -37.966  -2.657  1.00  0.76           C  
ATOM   5811  CG  ASP A 385      66.954 -38.051  -1.172  1.00  0.76           C  
ATOM   5812  OD1 ASP A 385      65.940 -38.061  -0.496  1.00  0.76           O  
ATOM   5813  OD2 ASP A 385      68.077 -38.119  -0.701  1.00  0.76           O  
ATOM   5814  H   ASP A 385      67.553 -40.449  -2.836  1.00  0.76           H  
ATOM   5815  HA  ASP A 385      65.004 -39.038  -2.766  1.00  0.76           H  
ATOM   5816 1HB  ASP A 385      67.838 -38.052  -3.079  1.00  0.76           H  
ATOM   5817 2HB  ASP A 385      66.460 -36.997  -2.926  1.00  0.76           H  
ATOM   5818  N   LYS A 386      66.656 -39.159  -5.602  1.00  0.75           N  
ATOM   5819  CA  LYS A 386      66.464 -38.886  -7.018  1.00  0.75           C  
ATOM   5820  C   LYS A 386      65.200 -39.598  -7.504  1.00  0.75           C  
ATOM   5821  O   LYS A 386      64.442 -39.044  -8.306  1.00  0.75           O  
ATOM   5822  CB  LYS A 386      67.697 -39.285  -7.821  1.00  0.75           C  
ATOM   5823  CG  LYS A 386      68.898 -38.353  -7.568  1.00  0.75           C  
ATOM   5824  CD  LYS A 386      70.040 -38.617  -8.513  1.00  0.75           C  
ATOM   5825  CE  LYS A 386      70.686 -39.940  -8.183  1.00  0.75           C  
ATOM   5826  NZ  LYS A 386      71.882 -40.226  -9.022  1.00  0.75           N  
ATOM   5827  H   LYS A 386      67.486 -39.654  -5.276  1.00  0.75           H  
ATOM   5828  HA  LYS A 386      66.316 -37.814  -7.146  1.00  0.75           H  
ATOM   5829 1HB  LYS A 386      67.995 -40.301  -7.548  1.00  0.75           H  
ATOM   5830 2HB  LYS A 386      67.467 -39.277  -8.885  1.00  0.75           H  
ATOM   5831 1HG  LYS A 386      68.590 -37.316  -7.653  1.00  0.75           H  
ATOM   5832 2HG  LYS A 386      69.261 -38.517  -6.559  1.00  0.75           H  
ATOM   5833 1HD  LYS A 386      69.684 -38.624  -9.541  1.00  0.75           H  
ATOM   5834 2HD  LYS A 386      70.785 -37.824  -8.400  1.00  0.75           H  
ATOM   5835 1HE  LYS A 386      70.985 -39.934  -7.132  1.00  0.75           H  
ATOM   5836 2HE  LYS A 386      69.957 -40.735  -8.336  1.00  0.75           H  
ATOM   5837 1HZ  LYS A 386      72.240 -41.143  -8.719  1.00  0.75           H  
ATOM   5838 2HZ  LYS A 386      71.628 -40.264  -9.992  1.00  0.75           H  
ATOM   5839 3HZ  LYS A 386      72.581 -39.519  -8.875  1.00  0.75           H  
ATOM   5840  N   LEU A 387      64.945 -40.811  -6.989  1.00  0.74           N  
ATOM   5841  CA  LEU A 387      63.723 -41.525  -7.339  1.00  0.74           C  
ATOM   5842  C   LEU A 387      62.502 -40.786  -6.809  1.00  0.74           C  
ATOM   5843  O   LEU A 387      61.508 -40.649  -7.517  1.00  0.74           O  
ATOM   5844  CB  LEU A 387      63.753 -42.950  -6.789  1.00  0.74           C  
ATOM   5845  CG  LEU A 387      64.731 -43.895  -7.462  1.00  0.74           C  
ATOM   5846  CD1 LEU A 387      64.813 -45.179  -6.658  1.00  0.74           C  
ATOM   5847  CD2 LEU A 387      64.240 -44.171  -8.880  1.00  0.74           C  
ATOM   5848  H   LEU A 387      65.617 -41.248  -6.355  1.00  0.74           H  
ATOM   5849  HA  LEU A 387      63.651 -41.576  -8.424  1.00  0.74           H  
ATOM   5850 1HB  LEU A 387      64.019 -42.899  -5.731  1.00  0.74           H  
ATOM   5851 2HB  LEU A 387      62.756 -43.379  -6.875  1.00  0.74           H  
ATOM   5852  HG  LEU A 387      65.723 -43.445  -7.497  1.00  0.74           H  
ATOM   5853 1HD1 LEU A 387      65.512 -45.863  -7.137  1.00  0.74           H  
ATOM   5854 2HD1 LEU A 387      65.163 -44.947  -5.650  1.00  0.74           H  
ATOM   5855 3HD1 LEU A 387      63.829 -45.639  -6.609  1.00  0.74           H  
ATOM   5856 1HD2 LEU A 387      64.929 -44.852  -9.378  1.00  0.74           H  
ATOM   5857 2HD2 LEU A 387      63.243 -44.627  -8.842  1.00  0.74           H  
ATOM   5858 3HD2 LEU A 387      64.188 -43.236  -9.436  1.00  0.74           H  
ATOM   5859  N   LEU A 388      62.578 -40.246  -5.589  1.00  0.72           N  
ATOM   5860  CA  LEU A 388      61.444 -39.493  -5.065  1.00  0.72           C  
ATOM   5861  C   LEU A 388      61.182 -38.254  -5.911  1.00  0.72           C  
ATOM   5862  O   LEU A 388      60.028 -37.928  -6.199  1.00  0.72           O  
ATOM   5863  CB  LEU A 388      61.691 -39.126  -3.601  1.00  0.72           C  
ATOM   5864  CG  LEU A 388      61.625 -40.311  -2.634  1.00  0.72           C  
ATOM   5865  CD1 LEU A 388      62.133 -39.895  -1.257  1.00  0.72           C  
ATOM   5866  CD2 LEU A 388      60.166 -40.782  -2.554  1.00  0.72           C  
ATOM   5867  H   LEU A 388      63.404 -40.394  -5.006  1.00  0.72           H  
ATOM   5868  HA  LEU A 388      60.563 -40.128  -5.109  1.00  0.72           H  
ATOM   5869 1HB  LEU A 388      62.677 -38.678  -3.519  1.00  0.72           H  
ATOM   5870 2HB  LEU A 388      60.950 -38.390  -3.291  1.00  0.72           H  
ATOM   5871  HG  LEU A 388      62.248 -41.119  -3.000  1.00  0.72           H  
ATOM   5872 1HD1 LEU A 388      62.080 -40.743  -0.578  1.00  0.72           H  
ATOM   5873 2HD1 LEU A 388      63.169 -39.558  -1.334  1.00  0.72           H  
ATOM   5874 3HD1 LEU A 388      61.528 -39.106  -0.886  1.00  0.72           H  
ATOM   5875 1HD2 LEU A 388      60.095 -41.631  -1.874  1.00  0.72           H  
ATOM   5876 2HD2 LEU A 388      59.539 -39.966  -2.185  1.00  0.72           H  
ATOM   5877 3HD2 LEU A 388      59.826 -41.080  -3.546  1.00  0.72           H  
ATOM   5878  N   VAL A 389      62.248 -37.602  -6.380  1.00  0.70           N  
ATOM   5879  CA  VAL A 389      62.081 -36.438  -7.234  1.00  0.70           C  
ATOM   5880  C   VAL A 389      61.398 -36.836  -8.528  1.00  0.70           C  
ATOM   5881  O   VAL A 389      60.430 -36.205  -8.965  1.00  0.70           O  
ATOM   5882  CB  VAL A 389      63.450 -35.804  -7.562  1.00  0.70           C  
ATOM   5883  CG1 VAL A 389      63.332 -34.748  -8.602  1.00  0.70           C  
ATOM   5884  CG2 VAL A 389      64.004 -35.199  -6.343  1.00  0.70           C  
ATOM   5885  H   VAL A 389      63.183 -37.904  -6.106  1.00  0.70           H  
ATOM   5886  HA  VAL A 389      61.472 -35.724  -6.703  1.00  0.70           H  
ATOM   5887  HB  VAL A 389      64.114 -36.576  -7.934  1.00  0.70           H  
ATOM   5888 1HG1 VAL A 389      64.306 -34.343  -8.794  1.00  0.70           H  
ATOM   5889 2HG1 VAL A 389      62.921 -35.165  -9.522  1.00  0.70           H  
ATOM   5890 3HG1 VAL A 389      62.703 -33.987  -8.231  1.00  0.70           H  
ATOM   5891 1HG2 VAL A 389      64.965 -34.786  -6.557  1.00  0.70           H  
ATOM   5892 2HG2 VAL A 389      63.334 -34.420  -5.980  1.00  0.70           H  
ATOM   5893 3HG2 VAL A 389      64.099 -35.949  -5.622  1.00  0.70           H  
ATOM   5894  N   ALA A 390      61.885 -37.908  -9.141  1.00  0.68           N  
ATOM   5895  CA  ALA A 390      61.305 -38.372 -10.380  1.00  0.68           C  
ATOM   5896  C   ALA A 390      59.843 -38.773 -10.213  1.00  0.68           C  
ATOM   5897  O   ALA A 390      59.008 -38.433 -11.053  1.00  0.68           O  
ATOM   5898  CB  ALA A 390      62.105 -39.549 -10.893  1.00  0.68           C  
ATOM   5899  H   ALA A 390      62.689 -38.399  -8.746  1.00  0.68           H  
ATOM   5900  HA  ALA A 390      61.354 -37.556 -11.100  1.00  0.68           H  
ATOM   5901 1HB  ALA A 390      61.699 -39.884 -11.838  1.00  0.68           H  
ATOM   5902 2HB  ALA A 390      63.145 -39.247 -11.027  1.00  0.68           H  
ATOM   5903 3HB  ALA A 390      62.057 -40.361 -10.165  1.00  0.68           H  
ATOM   5904  N   ARG A 391      59.509 -39.456  -9.117  1.00  0.66           N  
ATOM   5905  CA  ARG A 391      58.133 -39.885  -8.919  1.00  0.66           C  
ATOM   5906  C   ARG A 391      57.241 -38.686  -8.725  1.00  0.66           C  
ATOM   5907  O   ARG A 391      56.143 -38.633  -9.275  1.00  0.66           O  
ATOM   5908  CB  ARG A 391      58.040 -40.830  -7.741  1.00  0.66           C  
ATOM   5909  CG  ARG A 391      58.677 -42.172  -8.037  1.00  0.66           C  
ATOM   5910  CD  ARG A 391      58.749 -43.063  -6.878  1.00  0.66           C  
ATOM   5911  NE  ARG A 391      59.520 -44.231  -7.219  1.00  0.66           N  
ATOM   5912  CZ  ARG A 391      60.010 -45.123  -6.345  1.00  0.66           C  
ATOM   5913  NH1 ARG A 391      59.767 -44.989  -5.054  1.00  0.66           N  
ATOM   5914  NH2 ARG A 391      60.738 -46.129  -6.793  1.00  0.66           N  
ATOM   5915  H   ARG A 391      60.222 -39.718  -8.438  1.00  0.66           H  
ATOM   5916  HA  ARG A 391      57.808 -40.424  -9.808  1.00  0.66           H  
ATOM   5917 1HB  ARG A 391      58.549 -40.394  -6.880  1.00  0.66           H  
ATOM   5918 2HB  ARG A 391      56.995 -40.996  -7.471  1.00  0.66           H  
ATOM   5919 1HG  ARG A 391      58.077 -42.686  -8.793  1.00  0.66           H  
ATOM   5920 2HG  ARG A 391      59.681 -42.034  -8.429  1.00  0.66           H  
ATOM   5921 1HD  ARG A 391      59.238 -42.556  -6.047  1.00  0.66           H  
ATOM   5922 2HD  ARG A 391      57.745 -43.385  -6.588  1.00  0.66           H  
ATOM   5923  HE  ARG A 391      59.714 -44.385  -8.229  1.00  0.66           H  
ATOM   5924 1HH1 ARG A 391      59.193 -44.221  -4.729  1.00  0.66           H  
ATOM   5925 2HH1 ARG A 391      60.131 -45.662  -4.398  1.00  0.66           H  
ATOM   5926 1HH2 ARG A 391      60.923 -46.208  -7.816  1.00  0.66           H  
ATOM   5927 2HH2 ARG A 391      61.115 -46.809  -6.159  1.00  0.66           H  
ATOM   5928  N   ALA A 392      57.724 -37.699  -7.981  1.00  0.65           N  
ATOM   5929  CA  ALA A 392      56.965 -36.491  -7.738  1.00  0.65           C  
ATOM   5930  C   ALA A 392      56.662 -35.750  -9.009  1.00  0.65           C  
ATOM   5931  O   ALA A 392      55.566 -35.213  -9.181  1.00  0.65           O  
ATOM   5932  CB  ALA A 392      57.733 -35.596  -6.858  1.00  0.65           C  
ATOM   5933  H   ALA A 392      58.640 -37.792  -7.539  1.00  0.65           H  
ATOM   5934  HA  ALA A 392      56.030 -36.764  -7.265  1.00  0.65           H  
ATOM   5935 1HB  ALA A 392      57.153 -34.706  -6.675  1.00  0.65           H  
ATOM   5936 2HB  ALA A 392      57.960 -36.099  -5.928  1.00  0.65           H  
ATOM   5937 3HB  ALA A 392      58.651 -35.345  -7.357  1.00  0.65           H  
ATOM   5938  N   ARG A 393      57.633 -35.709  -9.917  1.00  0.65           N  
ATOM   5939  CA  ARG A 393      57.403 -35.035 -11.174  1.00  0.65           C  
ATOM   5940  C   ARG A 393      56.393 -35.810 -12.000  1.00  0.65           C  
ATOM   5941  O   ARG A 393      55.508 -35.217 -12.618  1.00  0.65           O  
ATOM   5942  CB  ARG A 393      58.697 -34.839 -11.929  1.00  0.65           C  
ATOM   5943  CG  ARG A 393      59.604 -33.821 -11.320  1.00  0.65           C  
ATOM   5944  CD  ARG A 393      60.818 -33.712 -12.089  1.00  0.65           C  
ATOM   5945  NE  ARG A 393      61.727 -32.725 -11.583  1.00  0.65           N  
ATOM   5946  CZ  ARG A 393      62.969 -32.602 -12.064  1.00  0.65           C  
ATOM   5947  NH1 ARG A 393      63.343 -33.414 -13.041  1.00  0.65           N  
ATOM   5948  NH2 ARG A 393      63.801 -31.688 -11.587  1.00  0.65           N  
ATOM   5949  H   ARG A 393      58.543 -36.132  -9.719  1.00  0.65           H  
ATOM   5950  HA  ARG A 393      56.994 -34.048 -10.963  1.00  0.65           H  
ATOM   5951 1HB  ARG A 393      59.242 -35.786 -11.963  1.00  0.65           H  
ATOM   5952 2HB  ARG A 393      58.490 -34.544 -12.958  1.00  0.65           H  
ATOM   5953 1HG  ARG A 393      59.115 -32.849 -11.283  1.00  0.65           H  
ATOM   5954 2HG  ARG A 393      59.858 -34.144 -10.320  1.00  0.65           H  
ATOM   5955 1HD  ARG A 393      61.326 -34.677 -12.080  1.00  0.65           H  
ATOM   5956 2HD  ARG A 393      60.568 -33.447 -13.115  1.00  0.65           H  
ATOM   5957  HE  ARG A 393      61.395 -32.079 -10.850  1.00  0.65           H  
ATOM   5958 1HH1 ARG A 393      62.668 -34.113 -13.429  1.00  0.65           H  
ATOM   5959 2HH1 ARG A 393      64.269 -33.345 -13.431  1.00  0.65           H  
ATOM   5960 1HH2 ARG A 393      63.505 -31.068 -10.844  1.00  0.65           H  
ATOM   5961 2HH2 ARG A 393      64.728 -31.600 -11.974  1.00  0.65           H  
ATOM   5962  N   LYS A 394      56.460 -37.142 -11.950  1.00  0.65           N  
ATOM   5963  CA  LYS A 394      55.502 -37.951 -12.683  1.00  0.65           C  
ATOM   5964  C   LYS A 394      54.111 -37.713 -12.116  1.00  0.65           C  
ATOM   5965  O   LYS A 394      53.154 -37.577 -12.874  1.00  0.65           O  
ATOM   5966  CB  LYS A 394      55.900 -39.416 -12.628  1.00  0.65           C  
ATOM   5967  CG  LYS A 394      57.122 -39.711 -13.455  1.00  0.65           C  
ATOM   5968  CD  LYS A 394      57.500 -41.156 -13.398  1.00  0.65           C  
ATOM   5969  CE  LYS A 394      58.570 -41.446 -14.418  1.00  0.65           C  
ATOM   5970  NZ  LYS A 394      59.917 -41.009 -13.988  1.00  0.65           N  
ATOM   5971  H   LYS A 394      57.214 -37.598 -11.432  1.00  0.65           H  
ATOM   5972  HA  LYS A 394      55.499 -37.635 -13.727  1.00  0.65           H  
ATOM   5973 1HB  LYS A 394      56.104 -39.701 -11.603  1.00  0.65           H  
ATOM   5974 2HB  LYS A 394      55.078 -40.036 -12.989  1.00  0.65           H  
ATOM   5975 1HG  LYS A 394      56.924 -39.439 -14.488  1.00  0.65           H  
ATOM   5976 2HG  LYS A 394      57.954 -39.112 -13.114  1.00  0.65           H  
ATOM   5977 1HD  LYS A 394      57.900 -41.384 -12.409  1.00  0.65           H  
ATOM   5978 2HD  LYS A 394      56.643 -41.791 -13.570  1.00  0.65           H  
ATOM   5979 1HE  LYS A 394      58.593 -42.507 -14.632  1.00  0.65           H  
ATOM   5980 2HE  LYS A 394      58.312 -40.906 -15.319  1.00  0.65           H  
ATOM   5981 1HZ  LYS A 394      60.587 -41.222 -14.722  1.00  0.65           H  
ATOM   5982 2HZ  LYS A 394      59.918 -40.016 -13.805  1.00  0.65           H  
ATOM   5983 3HZ  LYS A 394      60.158 -41.520 -13.156  1.00  0.65           H  
ATOM   5984  N   ILE A 395      54.007 -37.566 -10.789  1.00  0.66           N  
ATOM   5985  CA  ILE A 395      52.731 -37.255 -10.161  1.00  0.66           C  
ATOM   5986  C   ILE A 395      52.219 -35.891 -10.584  1.00  0.66           C  
ATOM   5987  O   ILE A 395      51.071 -35.770 -11.008  1.00  0.66           O  
ATOM   5988  CB  ILE A 395      52.836 -37.221  -8.624  1.00  0.66           C  
ATOM   5989  CG1 ILE A 395      53.073 -38.568  -8.018  1.00  0.66           C  
ATOM   5990  CG2 ILE A 395      51.694 -36.536  -7.992  1.00  0.66           C  
ATOM   5991  CD1 ILE A 395      53.414 -38.484  -6.556  1.00  0.66           C  
ATOM   5992  H   ILE A 395      54.833 -37.708 -10.209  1.00  0.66           H  
ATOM   5993  HA  ILE A 395      52.010 -38.011 -10.457  1.00  0.66           H  
ATOM   5994  HB  ILE A 395      53.713 -36.641  -8.386  1.00  0.66           H  
ATOM   5995 1HG1 ILE A 395      52.191 -39.190  -8.145  1.00  0.66           H  
ATOM   5996 2HG1 ILE A 395      53.896 -39.028  -8.513  1.00  0.66           H  
ATOM   5997 1HG2 ILE A 395      51.921 -36.488  -6.948  1.00  0.66           H  
ATOM   5998 2HG2 ILE A 395      51.596 -35.535  -8.383  1.00  0.66           H  
ATOM   5999 3HG2 ILE A 395      50.784 -37.063  -8.145  1.00  0.66           H  
ATOM   6000 1HD1 ILE A 395      53.594 -39.472  -6.177  1.00  0.66           H  
ATOM   6001 2HD1 ILE A 395      54.295 -37.885  -6.428  1.00  0.66           H  
ATOM   6002 3HD1 ILE A 395      52.593 -38.027  -6.017  1.00  0.66           H  
ATOM   6003  N   GLN A 396      53.065 -34.861 -10.514  1.00  0.68           N  
ATOM   6004  CA  GLN A 396      52.598 -33.522 -10.843  1.00  0.68           C  
ATOM   6005  C   GLN A 396      52.173 -33.440 -12.301  1.00  0.68           C  
ATOM   6006  O   GLN A 396      51.229 -32.728 -12.647  1.00  0.68           O  
ATOM   6007  CB  GLN A 396      53.639 -32.464 -10.500  1.00  0.68           C  
ATOM   6008  CG  GLN A 396      53.107 -31.018 -10.619  1.00  0.68           C  
ATOM   6009  CD  GLN A 396      51.956 -30.638  -9.594  1.00  0.68           C  
ATOM   6010  OE1 GLN A 396      52.106 -30.820  -8.379  1.00  0.68           O  
ATOM   6011  NE2 GLN A 396      50.840 -30.098 -10.116  1.00  0.68           N  
ATOM   6012  H   GLN A 396      54.019 -35.004 -10.181  1.00  0.68           H  
ATOM   6013  HA  GLN A 396      51.730 -33.308 -10.244  1.00  0.68           H  
ATOM   6014 1HB  GLN A 396      53.999 -32.625  -9.483  1.00  0.68           H  
ATOM   6015 2HB  GLN A 396      54.496 -32.577 -11.170  1.00  0.68           H  
ATOM   6016 1HG  GLN A 396      53.933 -30.321 -10.482  1.00  0.68           H  
ATOM   6017 2HG  GLN A 396      52.710 -30.921 -11.603  1.00  0.68           H  
ATOM   6018 1HE2 GLN A 396      50.050 -29.786  -9.521  1.00  0.68           H  
ATOM   6019 2HE2 GLN A 396      50.771 -29.987 -11.106  1.00  0.68           H  
ATOM   6020  N   ARG A 397      52.853 -34.177 -13.171  1.00  0.71           N  
ATOM   6021  CA  ARG A 397      52.466 -34.176 -14.565  1.00  0.71           C  
ATOM   6022  C   ARG A 397      51.211 -35.042 -14.778  1.00  0.71           C  
ATOM   6023  O   ARG A 397      50.330 -34.656 -15.540  1.00  0.71           O  
ATOM   6024  CB  ARG A 397      53.614 -34.667 -15.423  1.00  0.71           C  
ATOM   6025  CG  ARG A 397      54.851 -33.750 -15.441  1.00  0.71           C  
ATOM   6026  CD  ARG A 397      54.597 -32.440 -16.099  1.00  0.71           C  
ATOM   6027  NE  ARG A 397      55.788 -31.599 -16.120  1.00  0.71           N  
ATOM   6028  CZ  ARG A 397      55.849 -30.368 -16.675  1.00  0.71           C  
ATOM   6029  NH1 ARG A 397      54.792 -29.870 -17.267  1.00  0.71           N  
ATOM   6030  NH2 ARG A 397      56.975 -29.677 -16.628  1.00  0.71           N  
ATOM   6031  H   ARG A 397      53.658 -34.726 -12.868  1.00  0.71           H  
ATOM   6032  HA  ARG A 397      52.235 -33.152 -14.859  1.00  0.71           H  
ATOM   6033 1HB  ARG A 397      53.944 -35.640 -15.048  1.00  0.71           H  
ATOM   6034 2HB  ARG A 397      53.283 -34.814 -16.438  1.00  0.71           H  
ATOM   6035 1HG  ARG A 397      55.163 -33.549 -14.421  1.00  0.71           H  
ATOM   6036 2HG  ARG A 397      55.659 -34.255 -15.973  1.00  0.71           H  
ATOM   6037 1HD  ARG A 397      54.292 -32.593 -17.114  1.00  0.71           H  
ATOM   6038 2HD  ARG A 397      53.812 -31.915 -15.565  1.00  0.71           H  
ATOM   6039  HE  ARG A 397      56.624 -31.959 -15.676  1.00  0.71           H  
ATOM   6040 1HH1 ARG A 397      53.944 -30.409 -17.320  1.00  0.71           H  
ATOM   6041 2HH1 ARG A 397      54.819 -28.933 -17.692  1.00  0.71           H  
ATOM   6042 1HH2 ARG A 397      57.788 -30.069 -16.175  1.00  0.71           H  
ATOM   6043 2HH2 ARG A 397      57.030 -28.764 -17.059  1.00  0.71           H  
ATOM   6044  N   PHE A 398      51.081 -36.170 -14.053  1.00  0.73           N  
ATOM   6045  CA  PHE A 398      49.922 -37.069 -14.187  1.00  0.73           C  
ATOM   6046  C   PHE A 398      48.652 -36.366 -13.716  1.00  0.73           C  
ATOM   6047  O   PHE A 398      47.553 -36.636 -14.206  1.00  0.73           O  
ATOM   6048  CB  PHE A 398      50.162 -38.387 -13.436  1.00  0.73           C  
ATOM   6049  CG  PHE A 398      49.195 -39.499 -13.770  1.00  0.73           C  
ATOM   6050  CD1 PHE A 398      49.070 -39.950 -15.066  1.00  0.73           C  
ATOM   6051  CD2 PHE A 398      48.483 -40.143 -12.798  1.00  0.73           C  
ATOM   6052  CE1 PHE A 398      48.228 -40.987 -15.356  1.00  0.73           C  
ATOM   6053  CE2 PHE A 398      47.643 -41.169 -13.067  1.00  0.73           C  
ATOM   6054  CZ  PHE A 398      47.503 -41.594 -14.344  1.00  0.73           C  
ATOM   6055  H   PHE A 398      51.826 -36.453 -13.424  1.00  0.73           H  
ATOM   6056  HA  PHE A 398      49.797 -37.307 -15.243  1.00  0.73           H  
ATOM   6057 1HB  PHE A 398      51.159 -38.746 -13.644  1.00  0.73           H  
ATOM   6058 2HB  PHE A 398      50.112 -38.198 -12.365  1.00  0.73           H  
ATOM   6059  HD1 PHE A 398      49.643 -39.470 -15.863  1.00  0.73           H  
ATOM   6060  HD2 PHE A 398      48.607 -39.838 -11.812  1.00  0.73           H  
ATOM   6061  HE1 PHE A 398      48.130 -41.330 -16.390  1.00  0.73           H  
ATOM   6062  HE2 PHE A 398      47.090 -41.650 -12.257  1.00  0.73           H  
ATOM   6063  HZ  PHE A 398      46.836 -42.412 -14.561  1.00  0.73           H  
ATOM   6064  N   LEU A 399      48.804 -35.449 -12.766  1.00  0.76           N  
ATOM   6065  CA  LEU A 399      47.724 -34.610 -12.265  1.00  0.76           C  
ATOM   6066  C   LEU A 399      47.204 -33.644 -13.371  1.00  0.76           C  
ATOM   6067  O   LEU A 399      46.055 -33.195 -13.326  1.00  0.76           O  
ATOM   6068  CB  LEU A 399      48.218 -33.859 -10.996  1.00  0.76           C  
ATOM   6069  CG  LEU A 399      48.428 -34.736  -9.652  1.00  0.76           C  
ATOM   6070  CD1 LEU A 399      49.122 -33.922  -8.627  1.00  0.76           C  
ATOM   6071  CD2 LEU A 399      47.109 -35.149  -9.025  1.00  0.76           C  
ATOM   6072  H   LEU A 399      49.730 -35.332 -12.354  1.00  0.76           H  
ATOM   6073  HA  LEU A 399      46.900 -35.257 -11.970  1.00  0.76           H  
ATOM   6074 1HB  LEU A 399      49.207 -33.481 -11.239  1.00  0.76           H  
ATOM   6075 2HB  LEU A 399      47.618 -33.003 -10.794  1.00  0.76           H  
ATOM   6076  HG  LEU A 399      49.003 -35.606  -9.891  1.00  0.76           H  
ATOM   6077 1HD1 LEU A 399      49.258 -34.520  -7.726  1.00  0.76           H  
ATOM   6078 2HD1 LEU A 399      50.069 -33.601  -8.980  1.00  0.76           H  
ATOM   6079 3HD1 LEU A 399      48.510 -33.058  -8.413  1.00  0.76           H  
ATOM   6080 1HD2 LEU A 399      47.305 -35.738  -8.126  1.00  0.76           H  
ATOM   6081 2HD2 LEU A 399      46.583 -34.268  -8.747  1.00  0.76           H  
ATOM   6082 3HD2 LEU A 399      46.511 -35.728  -9.716  1.00  0.76           H  
ATOM   6083  N   SER A 400      48.036 -33.312 -14.379  1.00  0.80           N  
ATOM   6084  CA  SER A 400      47.636 -32.359 -15.422  1.00  0.80           C  
ATOM   6085  C   SER A 400      46.796 -33.017 -16.502  1.00  0.80           C  
ATOM   6086  O   SER A 400      47.283 -33.334 -17.587  1.00  0.80           O  
ATOM   6087  CB  SER A 400      48.826 -31.753 -16.114  1.00  0.80           C  
ATOM   6088  OG  SER A 400      48.407 -30.710 -16.999  1.00  0.80           O  
ATOM   6089  H   SER A 400      48.953 -33.740 -14.456  1.00  0.80           H  
ATOM   6090  HA  SER A 400      47.045 -31.565 -14.961  1.00  0.80           H  
ATOM   6091 1HB  SER A 400      49.551 -31.409 -15.401  1.00  0.80           H  
ATOM   6092 2HB  SER A 400      49.313 -32.533 -16.698  1.00  0.80           H  
ATOM   6093  HG  SER A 400      47.632 -31.064 -17.463  1.00  0.80           H  
ATOM   6094  N   GLN A 401      45.553 -33.271 -16.168  1.00  0.84           N  
ATOM   6095  CA  GLN A 401      44.585 -33.918 -17.046  1.00  0.84           C  
ATOM   6096  C   GLN A 401      44.042 -32.931 -18.071  1.00  0.84           C  
ATOM   6097  O   GLN A 401      43.789 -31.788 -17.709  1.00  0.84           O  
ATOM   6098  CB  GLN A 401      43.454 -34.429 -16.188  1.00  0.84           C  
ATOM   6099  CG  GLN A 401      42.377 -35.206 -16.854  1.00  0.84           C  
ATOM   6100  CD  GLN A 401      41.492 -35.669 -15.831  1.00  0.84           C  
ATOM   6101  OE1 GLN A 401      41.922 -35.584 -14.675  1.00  0.84           O  
ATOM   6102  NE2 GLN A 401      40.306 -36.118 -16.158  1.00  0.84           N  
ATOM   6103  H   GLN A 401      45.290 -33.003 -15.219  1.00  0.84           H  
ATOM   6104  HA  GLN A 401      45.081 -34.747 -17.541  1.00  0.84           H  
ATOM   6105 1HB  GLN A 401      43.858 -35.021 -15.392  1.00  0.84           H  
ATOM   6106 2HB  GLN A 401      42.994 -33.586 -15.722  1.00  0.84           H  
ATOM   6107 1HG  GLN A 401      41.816 -34.577 -17.553  1.00  0.84           H  
ATOM   6108 2HG  GLN A 401      42.787 -36.075 -17.357  1.00  0.84           H  
ATOM   6109 1HE2 GLN A 401      39.659 -36.437 -15.444  1.00  0.84           H  
ATOM   6110 2HE2 GLN A 401      40.007 -36.131 -17.137  1.00  0.84           H  
ATOM   6111  N   PRO A 402      43.875 -33.292 -19.352  1.00  0.89           N  
ATOM   6112  CA  PRO A 402      43.274 -32.411 -20.318  1.00  0.89           C  
ATOM   6113  C   PRO A 402      41.790 -32.390 -20.009  1.00  0.89           C  
ATOM   6114  O   PRO A 402      41.184 -33.451 -19.846  1.00  0.89           O  
ATOM   6115  CB  PRO A 402      43.617 -33.087 -21.647  1.00  0.89           C  
ATOM   6116  CG  PRO A 402      43.723 -34.573 -21.315  1.00  0.89           C  
ATOM   6117  CD  PRO A 402      44.194 -34.644 -19.859  1.00  0.89           C  
ATOM   6118  HA  PRO A 402      43.714 -31.407 -20.236  1.00  0.89           H  
ATOM   6119 1HB  PRO A 402      42.865 -32.855 -22.406  1.00  0.89           H  
ATOM   6120 2HB  PRO A 402      44.568 -32.683 -22.030  1.00  0.89           H  
ATOM   6121 1HG  PRO A 402      42.755 -35.059 -21.483  1.00  0.89           H  
ATOM   6122 2HG  PRO A 402      44.437 -35.057 -22.009  1.00  0.89           H  
ATOM   6123 1HD  PRO A 402      43.603 -35.400 -19.358  1.00  0.89           H  
ATOM   6124 2HD  PRO A 402      45.236 -34.865 -19.808  1.00  0.89           H  
ATOM   6125  N   PHE A 403      41.199 -31.211 -19.961  1.00  0.96           N  
ATOM   6126  CA  PHE A 403      39.770 -31.062 -19.662  1.00  0.96           C  
ATOM   6127  C   PHE A 403      38.991 -30.793 -20.924  1.00  0.96           C  
ATOM   6128  O   PHE A 403      39.525 -30.182 -21.835  1.00  0.96           O  
ATOM   6129  CB  PHE A 403      39.524 -29.917 -18.689  1.00  0.96           C  
ATOM   6130  CG  PHE A 403      39.905 -30.127 -17.294  1.00  0.96           C  
ATOM   6131  CD1 PHE A 403      40.589 -31.242 -16.860  1.00  0.96           C  
ATOM   6132  CD2 PHE A 403      39.527 -29.190 -16.374  1.00  0.96           C  
ATOM   6133  CE1 PHE A 403      40.892 -31.380 -15.547  1.00  0.96           C  
ATOM   6134  CE2 PHE A 403      39.816 -29.350 -15.072  1.00  0.96           C  
ATOM   6135  CZ  PHE A 403      40.505 -30.430 -14.658  1.00  0.96           C  
ATOM   6136  H   PHE A 403      41.759 -30.382 -20.106  1.00  0.96           H  
ATOM   6137  HA  PHE A 403      39.399 -31.986 -19.215  1.00  0.96           H  
ATOM   6138 1HB  PHE A 403      40.055 -29.062 -19.025  1.00  0.96           H  
ATOM   6139 2HB  PHE A 403      38.491 -29.644 -18.714  1.00  0.96           H  
ATOM   6140  HD1 PHE A 403      40.887 -32.009 -17.555  1.00  0.96           H  
ATOM   6141  HD2 PHE A 403      38.971 -28.314 -16.708  1.00  0.96           H  
ATOM   6142  HE1 PHE A 403      41.431 -32.242 -15.206  1.00  0.96           H  
ATOM   6143  HE2 PHE A 403      39.508 -28.622 -14.353  1.00  0.96           H  
ATOM   6144  HZ  PHE A 403      40.741 -30.530 -13.614  1.00  0.96           H  
ATOM   6145  N   PHE A 404      37.730 -31.212 -21.001  1.00  1.04           N  
ATOM   6146  CA  PHE A 404      36.943 -30.924 -22.203  1.00  1.04           C  
ATOM   6147  C   PHE A 404      36.939 -29.429 -22.489  1.00  1.04           C  
ATOM   6148  O   PHE A 404      37.245 -28.968 -23.589  1.00  1.04           O  
ATOM   6149  CB  PHE A 404      35.500 -31.386 -22.020  1.00  1.04           C  
ATOM   6150  CG  PHE A 404      34.600 -31.091 -23.201  1.00  1.04           C  
ATOM   6151  CD1 PHE A 404      34.527 -31.967 -24.272  1.00  1.04           C  
ATOM   6152  CD2 PHE A 404      33.838 -29.930 -23.251  1.00  1.04           C  
ATOM   6153  CE1 PHE A 404      33.701 -31.696 -25.352  1.00  1.04           C  
ATOM   6154  CE2 PHE A 404      33.019 -29.655 -24.324  1.00  1.04           C  
ATOM   6155  CZ  PHE A 404      32.943 -30.538 -25.376  1.00  1.04           C  
ATOM   6156  H   PHE A 404      37.284 -31.693 -20.212  1.00  1.04           H  
ATOM   6157  HA  PHE A 404      37.381 -31.436 -23.058  1.00  1.04           H  
ATOM   6158 1HB  PHE A 404      35.482 -32.459 -21.835  1.00  1.04           H  
ATOM   6159 2HB  PHE A 404      35.076 -30.901 -21.139  1.00  1.04           H  
ATOM   6160  HD1 PHE A 404      35.129 -32.878 -24.257  1.00  1.04           H  
ATOM   6161  HD2 PHE A 404      33.892 -29.225 -22.425  1.00  1.04           H  
ATOM   6162  HE1 PHE A 404      33.655 -32.396 -26.185  1.00  1.04           H  
ATOM   6163  HE2 PHE A 404      32.434 -28.730 -24.337  1.00  1.04           H  
ATOM   6164  HZ  PHE A 404      32.295 -30.319 -26.227  1.00  1.04           H  
ATOM   6165  N   VAL A 405      36.649 -28.653 -21.470  1.00  1.14           N  
ATOM   6166  CA  VAL A 405      36.541 -27.216 -21.656  1.00  1.14           C  
ATOM   6167  C   VAL A 405      37.916 -26.544 -21.871  1.00  1.14           C  
ATOM   6168  O   VAL A 405      37.995 -25.351 -22.161  1.00  1.14           O  
ATOM   6169  CB  VAL A 405      35.854 -26.619 -20.442  1.00  1.14           C  
ATOM   6170  CG1 VAL A 405      34.472 -27.296 -20.257  1.00  1.14           C  
ATOM   6171  CG2 VAL A 405      36.758 -26.768 -19.260  1.00  1.14           C  
ATOM   6172  H   VAL A 405      36.443 -29.079 -20.557  1.00  1.14           H  
ATOM   6173  HA  VAL A 405      35.922 -27.034 -22.535  1.00  1.14           H  
ATOM   6174  HB  VAL A 405      35.654 -25.573 -20.620  1.00  1.14           H  
ATOM   6175 1HG1 VAL A 405      33.960 -26.887 -19.414  1.00  1.14           H  
ATOM   6176 2HG1 VAL A 405      33.869 -27.143 -21.151  1.00  1.14           H  
ATOM   6177 3HG1 VAL A 405      34.615 -28.364 -20.095  1.00  1.14           H  
ATOM   6178 1HG2 VAL A 405      36.308 -26.352 -18.381  1.00  1.14           H  
ATOM   6179 2HG2 VAL A 405      36.970 -27.799 -19.088  1.00  1.14           H  
ATOM   6180 3HG2 VAL A 405      37.664 -26.251 -19.476  1.00  1.14           H  
ATOM   6181  N   ALA A 406      39.011 -27.290 -21.661  1.00  1.24           N  
ATOM   6182  CA  ALA A 406      40.350 -26.760 -21.841  1.00  1.24           C  
ATOM   6183  C   ALA A 406      40.900 -27.053 -23.229  1.00  1.24           C  
ATOM   6184  O   ALA A 406      42.020 -26.626 -23.548  1.00  1.24           O  
ATOM   6185  CB  ALA A 406      41.309 -27.323 -20.815  1.00  1.24           C  
ATOM   6186  H   ALA A 406      38.922 -28.278 -21.457  1.00  1.24           H  
ATOM   6187  HA  ALA A 406      40.292 -25.696 -21.714  1.00  1.24           H  
ATOM   6188 1HB  ALA A 406      42.291 -26.881 -20.955  1.00  1.24           H  
ATOM   6189 2HB  ALA A 406      40.955 -27.099 -19.832  1.00  1.24           H  
ATOM   6190 3HB  ALA A 406      41.373 -28.399 -20.948  1.00  1.24           H  
ATOM   6191  N   GLU A 407      40.135 -27.744 -24.078  1.00  1.34           N  
ATOM   6192  CA  GLU A 407      40.673 -28.151 -25.374  1.00  1.34           C  
ATOM   6193  C   GLU A 407      41.138 -26.963 -26.186  1.00  1.34           C  
ATOM   6194  O   GLU A 407      42.209 -26.996 -26.807  1.00  1.34           O  
ATOM   6195  CB  GLU A 407      39.601 -28.900 -26.180  1.00  1.34           C  
ATOM   6196  CG  GLU A 407      39.262 -30.273 -25.658  1.00  1.34           C  
ATOM   6197  CD  GLU A 407      38.136 -30.983 -26.396  1.00  1.34           C  
ATOM   6198  OE1 GLU A 407      37.497 -30.384 -27.226  1.00  1.34           O  
ATOM   6199  OE2 GLU A 407      37.949 -32.159 -26.130  1.00  1.34           O  
ATOM   6200  H   GLU A 407      39.197 -28.055 -23.809  1.00  1.34           H  
ATOM   6201  HA  GLU A 407      41.523 -28.811 -25.199  1.00  1.34           H  
ATOM   6202 1HB  GLU A 407      38.682 -28.314 -26.187  1.00  1.34           H  
ATOM   6203 2HB  GLU A 407      39.933 -29.007 -27.212  1.00  1.34           H  
ATOM   6204 1HG  GLU A 407      40.135 -30.850 -25.750  1.00  1.34           H  
ATOM   6205 2HG  GLU A 407      39.042 -30.218 -24.605  1.00  1.34           H  
ATOM   6206  N   VAL A 408      40.365 -25.886 -26.088  1.00  1.42           N  
ATOM   6207  CA  VAL A 408      40.567 -24.634 -26.791  1.00  1.42           C  
ATOM   6208  C   VAL A 408      41.690 -23.769 -26.216  1.00  1.42           C  
ATOM   6209  O   VAL A 408      42.047 -22.750 -26.810  1.00  1.42           O  
ATOM   6210  CB  VAL A 408      39.248 -23.854 -26.781  1.00  1.42           C  
ATOM   6211  CG1 VAL A 408      38.166 -24.673 -27.472  1.00  1.42           C  
ATOM   6212  CG2 VAL A 408      38.855 -23.568 -25.345  1.00  1.42           C  
ATOM   6213  H   VAL A 408      39.539 -25.969 -25.510  1.00  1.42           H  
ATOM   6214  HA  VAL A 408      40.817 -24.871 -27.826  1.00  1.42           H  
ATOM   6215  HB  VAL A 408      39.371 -22.920 -27.328  1.00  1.42           H  
ATOM   6216 1HG1 VAL A 408      37.227 -24.115 -27.467  1.00  1.42           H  
ATOM   6217 2HG1 VAL A 408      38.464 -24.874 -28.502  1.00  1.42           H  
ATOM   6218 3HG1 VAL A 408      38.028 -25.619 -26.941  1.00  1.42           H  
ATOM   6219 1HG2 VAL A 408      37.919 -23.011 -25.321  1.00  1.42           H  
ATOM   6220 2HG2 VAL A 408      38.731 -24.506 -24.795  1.00  1.42           H  
ATOM   6221 3HG2 VAL A 408      39.631 -22.980 -24.879  1.00  1.42           H  
ATOM   6222  N   PHE A 409      42.231 -24.147 -25.054  1.00  1.46           N  
ATOM   6223  CA  PHE A 409      43.307 -23.373 -24.459  1.00  1.46           C  
ATOM   6224  C   PHE A 409      44.604 -24.174 -24.464  1.00  1.46           C  
ATOM   6225  O   PHE A 409      45.695 -23.600 -24.426  1.00  1.46           O  
ATOM   6226  CB  PHE A 409      42.987 -22.998 -23.013  1.00  1.46           C  
ATOM   6227  CG  PHE A 409      41.714 -22.224 -22.839  1.00  1.46           C  
ATOM   6228  CD1 PHE A 409      40.681 -22.771 -22.119  1.00  1.46           C  
ATOM   6229  CD2 PHE A 409      41.530 -20.985 -23.418  1.00  1.46           C  
ATOM   6230  CE1 PHE A 409      39.487 -22.117 -21.956  1.00  1.46           C  
ATOM   6231  CE2 PHE A 409      40.331 -20.311 -23.261  1.00  1.46           C  
ATOM   6232  CZ  PHE A 409      39.305 -20.882 -22.525  1.00  1.46           C  
ATOM   6233  H   PHE A 409      41.919 -24.992 -24.590  1.00  1.46           H  
ATOM   6234  HA  PHE A 409      43.459 -22.465 -25.040  1.00  1.46           H  
ATOM   6235 1HB  PHE A 409      42.908 -23.913 -22.421  1.00  1.46           H  
ATOM   6236 2HB  PHE A 409      43.804 -22.411 -22.600  1.00  1.46           H  
ATOM   6237  HD1 PHE A 409      40.829 -23.722 -21.673  1.00  1.46           H  
ATOM   6238  HD2 PHE A 409      42.336 -20.541 -24.004  1.00  1.46           H  
ATOM   6239  HE1 PHE A 409      38.689 -22.582 -21.378  1.00  1.46           H  
ATOM   6240  HE2 PHE A 409      40.193 -19.332 -23.721  1.00  1.46           H  
ATOM   6241  HZ  PHE A 409      38.361 -20.358 -22.401  1.00  1.46           H  
ATOM   6242  N   THR A 410      44.483 -25.502 -24.538  1.00  1.45           N  
ATOM   6243  CA  THR A 410      45.647 -26.372 -24.488  1.00  1.45           C  
ATOM   6244  C   THR A 410      45.982 -27.030 -25.836  1.00  1.45           C  
ATOM   6245  O   THR A 410      47.092 -27.533 -26.010  1.00  1.45           O  
ATOM   6246  CB  THR A 410      45.472 -27.437 -23.383  1.00  1.45           C  
ATOM   6247  OG1 THR A 410      44.310 -28.236 -23.649  1.00  1.45           O  
ATOM   6248  CG2 THR A 410      45.306 -26.756 -22.009  1.00  1.45           C  
ATOM   6249  H   THR A 410      43.559 -25.921 -24.549  1.00  1.45           H  
ATOM   6250  HA  THR A 410      46.507 -25.764 -24.208  1.00  1.45           H  
ATOM   6251  HB  THR A 410      46.349 -28.083 -23.360  1.00  1.45           H  
ATOM   6252  HG1 THR A 410      43.521 -27.650 -23.722  1.00  1.45           H  
ATOM   6253 1HG2 THR A 410      45.187 -27.514 -21.235  1.00  1.45           H  
ATOM   6254 2HG2 THR A 410      46.188 -26.152 -21.791  1.00  1.45           H  
ATOM   6255 3HG2 THR A 410      44.425 -26.117 -22.029  1.00  1.45           H  
ATOM   6256  N   GLY A 411      45.055 -27.012 -26.808  1.00  1.40           N  
ATOM   6257  CA  GLY A 411      45.332 -27.620 -28.111  1.00  1.40           C  
ATOM   6258  C   GLY A 411      45.297 -29.143 -28.073  1.00  1.40           C  
ATOM   6259  O   GLY A 411      46.064 -29.806 -28.774  1.00  1.40           O  
ATOM   6260  H   GLY A 411      44.131 -26.623 -26.646  1.00  1.40           H  
ATOM   6261 1HA  GLY A 411      44.594 -27.261 -28.829  1.00  1.40           H  
ATOM   6262 2HA  GLY A 411      46.306 -27.286 -28.464  1.00  1.40           H  
ATOM   6263  N   SER A 412      44.439 -29.693 -27.221  1.00  1.32           N  
ATOM   6264  CA  SER A 412      44.382 -31.149 -27.071  1.00  1.32           C  
ATOM   6265  C   SER A 412      43.023 -31.633 -26.543  1.00  1.32           C  
ATOM   6266  O   SER A 412      42.521 -31.041 -25.598  1.00  1.32           O  
ATOM   6267  CB  SER A 412      45.468 -31.581 -26.098  1.00  1.32           C  
ATOM   6268  OG  SER A 412      45.453 -32.967 -25.895  1.00  1.32           O  
ATOM   6269  H   SER A 412      43.809 -29.063 -26.720  1.00  1.32           H  
ATOM   6270  HA  SER A 412      44.612 -31.573 -28.037  1.00  1.32           H  
ATOM   6271 1HB  SER A 412      46.442 -31.276 -26.481  1.00  1.32           H  
ATOM   6272 2HB  SER A 412      45.319 -31.069 -25.146  1.00  1.32           H  
ATOM   6273  HG  SER A 412      44.560 -33.181 -25.574  1.00  1.32           H  
ATOM   6274  N   PRO A 413      42.449 -32.747 -27.070  1.00  1.22           N  
ATOM   6275  CA  PRO A 413      41.187 -33.361 -26.647  1.00  1.22           C  
ATOM   6276  C   PRO A 413      41.132 -33.664 -25.156  1.00  1.22           C  
ATOM   6277  O   PRO A 413      42.115 -34.140 -24.581  1.00  1.22           O  
ATOM   6278  CB  PRO A 413      41.171 -34.662 -27.448  1.00  1.22           C  
ATOM   6279  CG  PRO A 413      41.957 -34.352 -28.692  1.00  1.22           C  
ATOM   6280  CD  PRO A 413      43.064 -33.430 -28.241  1.00  1.22           C  
ATOM   6281  HA  PRO A 413      40.346 -32.729 -26.957  1.00  1.22           H  
ATOM   6282 1HB  PRO A 413      41.610 -35.472 -26.848  1.00  1.22           H  
ATOM   6283 2HB  PRO A 413      40.129 -34.951 -27.656  1.00  1.22           H  
ATOM   6284 1HG  PRO A 413      42.337 -35.285 -29.140  1.00  1.22           H  
ATOM   6285 2HG  PRO A 413      41.300 -33.888 -29.444  1.00  1.22           H  
ATOM   6286 1HD  PRO A 413      43.970 -33.988 -27.955  1.00  1.22           H  
ATOM   6287 2HD  PRO A 413      43.231 -32.738 -29.078  1.00  1.22           H  
ATOM   6288  N   GLY A 414      39.973 -33.417 -24.547  1.00  1.14           N  
ATOM   6289  CA  GLY A 414      39.787 -33.652 -23.117  1.00  1.14           C  
ATOM   6290  C   GLY A 414      39.512 -35.109 -22.801  1.00  1.14           C  
ATOM   6291  O   GLY A 414      38.967 -35.842 -23.633  1.00  1.14           O  
ATOM   6292  H   GLY A 414      39.200 -33.020 -25.091  1.00  1.14           H  
ATOM   6293 1HA  GLY A 414      40.662 -33.317 -22.573  1.00  1.14           H  
ATOM   6294 2HA  GLY A 414      38.958 -33.052 -22.767  1.00  1.14           H  
ATOM   6295  N   LYS A 415      39.853 -35.520 -21.582  1.00  1.06           N  
ATOM   6296  CA  LYS A 415      39.622 -36.891 -21.136  1.00  1.06           C  
ATOM   6297  C   LYS A 415      39.135 -36.980 -19.702  1.00  1.06           C  
ATOM   6298  O   LYS A 415      39.426 -36.104 -18.890  1.00  1.06           O  
ATOM   6299  CB  LYS A 415      40.896 -37.719 -21.272  1.00  1.06           C  
ATOM   6300  CG  LYS A 415      41.389 -37.882 -22.695  1.00  1.06           C  
ATOM   6301  CD  LYS A 415      42.556 -38.787 -22.731  1.00  1.06           C  
ATOM   6302  CE  LYS A 415      43.085 -38.977 -24.127  1.00  1.06           C  
ATOM   6303  NZ  LYS A 415      44.203 -39.920 -24.114  1.00  1.06           N  
ATOM   6304  H   LYS A 415      40.299 -34.854 -20.949  1.00  1.06           H  
ATOM   6305  HA  LYS A 415      38.852 -37.330 -21.770  1.00  1.06           H  
ATOM   6306 1HB  LYS A 415      41.694 -37.253 -20.693  1.00  1.06           H  
ATOM   6307 2HB  LYS A 415      40.731 -38.716 -20.855  1.00  1.06           H  
ATOM   6308 1HG  LYS A 415      40.593 -38.282 -23.324  1.00  1.06           H  
ATOM   6309 2HG  LYS A 415      41.698 -36.915 -23.097  1.00  1.06           H  
ATOM   6310 1HD  LYS A 415      43.344 -38.355 -22.119  1.00  1.06           H  
ATOM   6311 2HD  LYS A 415      42.296 -39.764 -22.316  1.00  1.06           H  
ATOM   6312 1HE  LYS A 415      42.300 -39.360 -24.775  1.00  1.06           H  
ATOM   6313 2HE  LYS A 415      43.433 -38.020 -24.514  1.00  1.06           H  
ATOM   6314 1HZ  LYS A 415      44.579 -40.053 -25.031  1.00  1.06           H  
ATOM   6315 2HZ  LYS A 415      44.920 -39.543 -23.484  1.00  1.06           H  
ATOM   6316 3HZ  LYS A 415      43.884 -40.826 -23.736  1.00  1.06           H  
ATOM   6317  N   TYR A 416      38.433 -38.063 -19.383  1.00  1.00           N  
ATOM   6318  CA  TYR A 416      38.005 -38.303 -18.011  1.00  1.00           C  
ATOM   6319  C   TYR A 416      38.618 -39.597 -17.522  1.00  1.00           C  
ATOM   6320  O   TYR A 416      38.809 -40.533 -18.302  1.00  1.00           O  
ATOM   6321  CB  TYR A 416      36.486 -38.351 -17.913  1.00  1.00           C  
ATOM   6322  CG  TYR A 416      35.855 -37.061 -18.315  1.00  1.00           C  
ATOM   6323  CD1 TYR A 416      35.505 -36.855 -19.643  1.00  1.00           C  
ATOM   6324  CD2 TYR A 416      35.656 -36.065 -17.376  1.00  1.00           C  
ATOM   6325  CE1 TYR A 416      34.944 -35.661 -20.026  1.00  1.00           C  
ATOM   6326  CE2 TYR A 416      35.101 -34.874 -17.757  1.00  1.00           C  
ATOM   6327  CZ  TYR A 416      34.739 -34.669 -19.075  1.00  1.00           C  
ATOM   6328  OH  TYR A 416      34.196 -33.470 -19.446  1.00  1.00           O  
ATOM   6329  H   TYR A 416      38.206 -38.738 -20.099  1.00  1.00           H  
ATOM   6330  HA  TYR A 416      38.364 -37.502 -17.371  1.00  1.00           H  
ATOM   6331 1HB  TYR A 416      36.095 -39.144 -18.550  1.00  1.00           H  
ATOM   6332 2HB  TYR A 416      36.193 -38.571 -16.884  1.00  1.00           H  
ATOM   6333  HD1 TYR A 416      35.676 -37.639 -20.381  1.00  1.00           H  
ATOM   6334  HD2 TYR A 416      35.944 -36.220 -16.342  1.00  1.00           H  
ATOM   6335  HE1 TYR A 416      34.669 -35.494 -21.066  1.00  1.00           H  
ATOM   6336  HE2 TYR A 416      34.949 -34.083 -17.022  1.00  1.00           H  
ATOM   6337  HH  TYR A 416      34.690 -32.767 -18.977  1.00  1.00           H  
ATOM   6338  N   VAL A 417      38.943 -39.640 -16.239  1.00  0.96           N  
ATOM   6339  CA  VAL A 417      39.535 -40.834 -15.638  1.00  0.96           C  
ATOM   6340  C   VAL A 417      38.700 -41.230 -14.424  1.00  0.96           C  
ATOM   6341  O   VAL A 417      38.428 -40.382 -13.583  1.00  0.96           O  
ATOM   6342  CB  VAL A 417      41.003 -40.534 -15.247  1.00  0.96           C  
ATOM   6343  CG1 VAL A 417      41.641 -41.744 -14.598  1.00  0.96           C  
ATOM   6344  CG2 VAL A 417      41.809 -40.106 -16.496  1.00  0.96           C  
ATOM   6345  H   VAL A 417      38.760 -38.818 -15.656  1.00  0.96           H  
ATOM   6346  HA  VAL A 417      39.518 -41.650 -16.361  1.00  0.96           H  
ATOM   6347  HB  VAL A 417      41.010 -39.734 -14.512  1.00  0.96           H  
ATOM   6348 1HG1 VAL A 417      42.663 -41.512 -14.305  1.00  0.96           H  
ATOM   6349 2HG1 VAL A 417      41.070 -42.018 -13.720  1.00  0.96           H  
ATOM   6350 3HG1 VAL A 417      41.645 -42.572 -15.304  1.00  0.96           H  
ATOM   6351 1HG2 VAL A 417      42.834 -39.890 -16.211  1.00  0.96           H  
ATOM   6352 2HG2 VAL A 417      41.803 -40.915 -17.229  1.00  0.96           H  
ATOM   6353 3HG2 VAL A 417      41.368 -39.214 -16.936  1.00  0.96           H  
ATOM   6354  N   SER A 418      38.266 -42.486 -14.318  1.00  0.92           N  
ATOM   6355  CA  SER A 418      37.425 -42.824 -13.167  1.00  0.92           C  
ATOM   6356  C   SER A 418      38.227 -42.786 -11.887  1.00  0.92           C  
ATOM   6357  O   SER A 418      39.450 -42.954 -11.919  1.00  0.92           O  
ATOM   6358  CB  SER A 418      36.833 -44.219 -13.294  1.00  0.92           C  
ATOM   6359  OG  SER A 418      37.828 -45.230 -13.164  1.00  0.92           O  
ATOM   6360  H   SER A 418      38.507 -43.188 -15.011  1.00  0.92           H  
ATOM   6361  HA  SER A 418      36.616 -42.093 -13.089  1.00  0.92           H  
ATOM   6362 1HB  SER A 418      36.078 -44.351 -12.519  1.00  0.92           H  
ATOM   6363 2HB  SER A 418      36.334 -44.319 -14.254  1.00  0.92           H  
ATOM   6364  HG  SER A 418      38.289 -45.300 -14.036  1.00  0.92           H  
ATOM   6365  N   LEU A 419      37.546 -42.664 -10.749  1.00  0.89           N  
ATOM   6366  CA  LEU A 419      38.236 -42.706  -9.468  1.00  0.89           C  
ATOM   6367  C   LEU A 419      39.075 -43.970  -9.318  1.00  0.89           C  
ATOM   6368  O   LEU A 419      40.212 -43.913  -8.858  1.00  0.89           O  
ATOM   6369  CB  LEU A 419      37.255 -42.608  -8.301  1.00  0.89           C  
ATOM   6370  CG  LEU A 419      37.931 -42.657  -6.931  1.00  0.89           C  
ATOM   6371  CD1 LEU A 419      38.898 -41.462  -6.788  1.00  0.89           C  
ATOM   6372  CD2 LEU A 419      36.881 -42.633  -5.845  1.00  0.89           C  
ATOM   6373  H   LEU A 419      36.538 -42.480 -10.775  1.00  0.89           H  
ATOM   6374  HA  LEU A 419      38.899 -41.844  -9.419  1.00  0.89           H  
ATOM   6375 1HB  LEU A 419      36.709 -41.666  -8.380  1.00  0.89           H  
ATOM   6376 2HB  LEU A 419      36.540 -43.428  -8.365  1.00  0.89           H  
ATOM   6377  HG  LEU A 419      38.503 -43.567  -6.858  1.00  0.89           H  
ATOM   6378 1HD1 LEU A 419      39.394 -41.504  -5.824  1.00  0.89           H  
ATOM   6379 2HD1 LEU A 419      39.647 -41.496  -7.576  1.00  0.89           H  
ATOM   6380 3HD1 LEU A 419      38.335 -40.548  -6.856  1.00  0.89           H  
ATOM   6381 1HD2 LEU A 419      37.366 -42.680  -4.868  1.00  0.89           H  
ATOM   6382 2HD2 LEU A 419      36.304 -41.710  -5.921  1.00  0.89           H  
ATOM   6383 3HD2 LEU A 419      36.218 -43.488  -5.963  1.00  0.89           H  
ATOM   6384  N   LYS A 420      38.530 -45.119  -9.720  1.00  0.85           N  
ATOM   6385  CA  LYS A 420      39.262 -46.376  -9.602  1.00  0.85           C  
ATOM   6386  C   LYS A 420      40.543 -46.371 -10.438  1.00  0.85           C  
ATOM   6387  O   LYS A 420      41.582 -46.877  -9.994  1.00  0.85           O  
ATOM   6388  CB  LYS A 420      38.377 -47.546 -10.020  1.00  0.85           C  
ATOM   6389  CG  LYS A 420      37.241 -47.851  -9.046  1.00  0.85           C  
ATOM   6390  CD  LYS A 420      36.381 -49.012  -9.534  1.00  0.85           C  
ATOM   6391  CE  LYS A 420      35.240 -49.306  -8.565  1.00  0.85           C  
ATOM   6392  NZ  LYS A 420      34.366 -50.407  -9.053  1.00  0.85           N  
ATOM   6393  H   LYS A 420      37.599 -45.114 -10.111  1.00  0.85           H  
ATOM   6394  HA  LYS A 420      39.547 -46.507  -8.558  1.00  0.85           H  
ATOM   6395 1HB  LYS A 420      37.941 -47.334 -11.000  1.00  0.85           H  
ATOM   6396 2HB  LYS A 420      38.987 -48.443 -10.122  1.00  0.85           H  
ATOM   6397 1HG  LYS A 420      37.657 -48.102  -8.070  1.00  0.85           H  
ATOM   6398 2HG  LYS A 420      36.615 -46.965  -8.937  1.00  0.85           H  
ATOM   6399 1HD  LYS A 420      35.963 -48.769 -10.512  1.00  0.85           H  
ATOM   6400 2HD  LYS A 420      36.998 -49.905  -9.633  1.00  0.85           H  
ATOM   6401 1HE  LYS A 420      35.656 -49.587  -7.599  1.00  0.85           H  
ATOM   6402 2HE  LYS A 420      34.637 -48.406  -8.441  1.00  0.85           H  
ATOM   6403 1HZ  LYS A 420      33.625 -50.571  -8.386  1.00  0.85           H  
ATOM   6404 2HZ  LYS A 420      33.965 -50.150  -9.945  1.00  0.85           H  
ATOM   6405 3HZ  LYS A 420      34.913 -51.249  -9.161  1.00  0.85           H  
ATOM   6406  N   ASP A 421      40.510 -45.722 -11.611  1.00  0.81           N  
ATOM   6407  CA  ASP A 421      41.703 -45.691 -12.458  1.00  0.81           C  
ATOM   6408  C   ASP A 421      42.663 -44.628 -11.943  1.00  0.81           C  
ATOM   6409  O   ASP A 421      43.886 -44.764 -12.060  1.00  0.81           O  
ATOM   6410  CB  ASP A 421      41.356 -45.337 -13.905  1.00  0.81           C  
ATOM   6411  CG  ASP A 421      40.503 -46.345 -14.631  1.00  0.81           C  
ATOM   6412  OD1 ASP A 421      40.859 -47.494 -14.679  1.00  0.81           O  
ATOM   6413  OD2 ASP A 421      39.472 -45.938 -15.151  1.00  0.81           O  
ATOM   6414  H   ASP A 421      39.634 -45.310 -11.950  1.00  0.81           H  
ATOM   6415  HA  ASP A 421      42.194 -46.662 -12.422  1.00  0.81           H  
ATOM   6416 1HB  ASP A 421      40.805 -44.403 -13.893  1.00  0.81           H  
ATOM   6417 2HB  ASP A 421      42.270 -45.171 -14.471  1.00  0.81           H  
ATOM   6418  N   THR A 422      42.111 -43.565 -11.366  1.00  0.78           N  
ATOM   6419  CA  THR A 422      42.906 -42.485 -10.821  1.00  0.78           C  
ATOM   6420  C   THR A 422      43.754 -43.017  -9.683  1.00  0.78           C  
ATOM   6421  O   THR A 422      44.978 -42.863  -9.687  1.00  0.78           O  
ATOM   6422  CB  THR A 422      41.998 -41.368 -10.275  1.00  0.78           C  
ATOM   6423  OG1 THR A 422      41.211 -40.823 -11.343  1.00  0.78           O  
ATOM   6424  CG2 THR A 422      42.807 -40.278  -9.604  1.00  0.78           C  
ATOM   6425  H   THR A 422      41.097 -43.493 -11.324  1.00  0.78           H  
ATOM   6426  HA  THR A 422      43.560 -42.089 -11.598  1.00  0.78           H  
ATOM   6427  HB  THR A 422      41.330 -41.787  -9.541  1.00  0.78           H  
ATOM   6428  HG1 THR A 422      40.618 -41.529 -11.699  1.00  0.78           H  
ATOM   6429 1HG2 THR A 422      42.134 -39.512  -9.215  1.00  0.78           H  
ATOM   6430 2HG2 THR A 422      43.378 -40.709  -8.782  1.00  0.78           H  
ATOM   6431 3HG2 THR A 422      43.486 -39.833 -10.318  1.00  0.78           H  
ATOM   6432  N   ILE A 423      43.104 -43.735  -8.765  1.00  0.74           N  
ATOM   6433  CA  ILE A 423      43.782 -44.295  -7.614  1.00  0.74           C  
ATOM   6434  C   ILE A 423      44.790 -45.339  -8.032  1.00  0.74           C  
ATOM   6435  O   ILE A 423      45.941 -45.282  -7.603  1.00  0.74           O  
ATOM   6436  CB  ILE A 423      42.782 -44.942  -6.650  1.00  0.74           C  
ATOM   6437  CG1 ILE A 423      41.899 -43.882  -6.029  1.00  0.74           C  
ATOM   6438  CG2 ILE A 423      43.529 -45.704  -5.569  1.00  0.74           C  
ATOM   6439  CD1 ILE A 423      40.734 -44.462  -5.318  1.00  0.74           C  
ATOM   6440  H   ILE A 423      42.094 -43.848  -8.850  1.00  0.74           H  
ATOM   6441  HA  ILE A 423      44.302 -43.494  -7.097  1.00  0.74           H  
ATOM   6442  HB  ILE A 423      42.135 -45.627  -7.207  1.00  0.74           H  
ATOM   6443 1HG1 ILE A 423      42.481 -43.295  -5.321  1.00  0.74           H  
ATOM   6444 2HG1 ILE A 423      41.533 -43.219  -6.811  1.00  0.74           H  
ATOM   6445 1HG2 ILE A 423      42.819 -46.171  -4.890  1.00  0.74           H  
ATOM   6446 2HG2 ILE A 423      44.144 -46.468  -6.034  1.00  0.74           H  
ATOM   6447 3HG2 ILE A 423      44.159 -45.021  -5.016  1.00  0.74           H  
ATOM   6448 1HD1 ILE A 423      40.131 -43.665  -4.903  1.00  0.74           H  
ATOM   6449 2HD1 ILE A 423      40.137 -45.038  -6.024  1.00  0.74           H  
ATOM   6450 3HD1 ILE A 423      41.081 -45.114  -4.524  1.00  0.74           H  
ATOM   6451  N   ALA A 424      44.394 -46.283  -8.895  1.00  0.71           N  
ATOM   6452  CA  ALA A 424      45.333 -47.310  -9.321  1.00  0.71           C  
ATOM   6453  C   ALA A 424      46.543 -46.681  -9.998  1.00  0.71           C  
ATOM   6454  O   ALA A 424      47.686 -47.110  -9.791  1.00  0.71           O  
ATOM   6455  CB  ALA A 424      44.650 -48.278 -10.267  1.00  0.71           C  
ATOM   6456  H   ALA A 424      43.434 -46.312  -9.250  1.00  0.71           H  
ATOM   6457  HA  ALA A 424      45.677 -47.847  -8.438  1.00  0.71           H  
ATOM   6458 1HB  ALA A 424      45.350 -49.053 -10.568  1.00  0.71           H  
ATOM   6459 2HB  ALA A 424      43.794 -48.731  -9.765  1.00  0.71           H  
ATOM   6460 3HB  ALA A 424      44.304 -47.734 -11.149  1.00  0.71           H  
ATOM   6461  N   GLY A 425      46.290 -45.630 -10.777  1.00  0.69           N  
ATOM   6462  CA  GLY A 425      47.322 -44.909 -11.479  1.00  0.69           C  
ATOM   6463  C   GLY A 425      48.334 -44.324 -10.513  1.00  0.69           C  
ATOM   6464  O   GLY A 425      49.543 -44.566 -10.628  1.00  0.69           O  
ATOM   6465  H   GLY A 425      45.331 -45.322 -10.925  1.00  0.69           H  
ATOM   6466 1HA  GLY A 425      47.810 -45.600 -12.152  1.00  0.69           H  
ATOM   6467 2HA  GLY A 425      46.866 -44.118 -12.072  1.00  0.69           H  
ATOM   6468  N   PHE A 426      47.838 -43.589  -9.520  1.00  0.67           N  
ATOM   6469  CA  PHE A 426      48.740 -42.990  -8.559  1.00  0.67           C  
ATOM   6470  C   PHE A 426      49.390 -44.027  -7.657  1.00  0.67           C  
ATOM   6471  O   PHE A 426      50.540 -43.841  -7.269  1.00  0.67           O  
ATOM   6472  CB  PHE A 426      48.032 -41.905  -7.758  1.00  0.67           C  
ATOM   6473  CG  PHE A 426      47.908 -40.629  -8.537  1.00  0.67           C  
ATOM   6474  CD1 PHE A 426      46.701 -40.226  -9.049  1.00  0.67           C  
ATOM   6475  CD2 PHE A 426      49.023 -39.834  -8.777  1.00  0.67           C  
ATOM   6476  CE1 PHE A 426      46.585 -39.074  -9.771  1.00  0.67           C  
ATOM   6477  CE2 PHE A 426      48.905 -38.677  -9.509  1.00  0.67           C  
ATOM   6478  CZ  PHE A 426      47.684 -38.305 -10.003  1.00  0.67           C  
ATOM   6479  H   PHE A 426      46.831 -43.431  -9.459  1.00  0.67           H  
ATOM   6480  HA  PHE A 426      49.534 -42.497  -9.117  1.00  0.67           H  
ATOM   6481 1HB  PHE A 426      47.027 -42.246  -7.500  1.00  0.67           H  
ATOM   6482 2HB  PHE A 426      48.572 -41.706  -6.834  1.00  0.67           H  
ATOM   6483  HD1 PHE A 426      45.826 -40.834  -8.868  1.00  0.67           H  
ATOM   6484  HD2 PHE A 426      49.994 -40.142  -8.387  1.00  0.67           H  
ATOM   6485  HE1 PHE A 426      45.623 -38.783 -10.162  1.00  0.67           H  
ATOM   6486  HE2 PHE A 426      49.764 -38.062  -9.720  1.00  0.67           H  
ATOM   6487  HZ  PHE A 426      47.598 -37.409 -10.598  1.00  0.67           H  
ATOM   6488  N   LYS A 427      48.733 -45.160  -7.369  1.00  0.66           N  
ATOM   6489  CA  LYS A 427      49.429 -46.166  -6.570  1.00  0.66           C  
ATOM   6490  C   LYS A 427      50.659 -46.643  -7.339  1.00  0.66           C  
ATOM   6491  O   LYS A 427      51.750 -46.768  -6.775  1.00  0.66           O  
ATOM   6492  CB  LYS A 427      48.571 -47.406  -6.274  1.00  0.66           C  
ATOM   6493  CG  LYS A 427      47.413 -47.302  -5.267  1.00  0.66           C  
ATOM   6494  CD  LYS A 427      46.736 -48.701  -5.177  1.00  0.66           C  
ATOM   6495  CE  LYS A 427      45.597 -48.798  -4.157  1.00  0.66           C  
ATOM   6496  NZ  LYS A 427      44.980 -50.196  -4.146  1.00  0.66           N  
ATOM   6497  H   LYS A 427      47.771 -45.305  -7.670  1.00  0.66           H  
ATOM   6498  HA  LYS A 427      49.755 -45.717  -5.633  1.00  0.66           H  
ATOM   6499 1HB  LYS A 427      48.128 -47.745  -7.211  1.00  0.66           H  
ATOM   6500 2HB  LYS A 427      49.221 -48.206  -5.926  1.00  0.66           H  
ATOM   6501 1HG  LYS A 427      47.788 -47.007  -4.286  1.00  0.66           H  
ATOM   6502 2HG  LYS A 427      46.692 -46.561  -5.597  1.00  0.66           H  
ATOM   6503 1HD  LYS A 427      46.336 -48.952  -6.159  1.00  0.66           H  
ATOM   6504 2HD  LYS A 427      47.492 -49.442  -4.921  1.00  0.66           H  
ATOM   6505 1HE  LYS A 427      45.982 -48.573  -3.162  1.00  0.66           H  
ATOM   6506 2HE  LYS A 427      44.829 -48.078  -4.404  1.00  0.66           H  
ATOM   6507 1HZ  LYS A 427      44.211 -50.257  -3.450  1.00  0.66           H  
ATOM   6508 2HZ  LYS A 427      44.609 -50.413  -5.051  1.00  0.66           H  
ATOM   6509 3HZ  LYS A 427      45.682 -50.872  -3.901  1.00  0.66           H  
ATOM   6510  N   GLY A 428      50.493 -46.834  -8.653  1.00  0.65           N  
ATOM   6511  CA  GLY A 428      51.571 -47.274  -9.527  1.00  0.65           C  
ATOM   6512  C   GLY A 428      52.728 -46.283  -9.518  1.00  0.65           C  
ATOM   6513  O   GLY A 428      53.902 -46.657  -9.387  1.00  0.65           O  
ATOM   6514  H   GLY A 428      49.561 -46.709  -9.058  1.00  0.65           H  
ATOM   6515 1HA  GLY A 428      51.918 -48.262  -9.219  1.00  0.65           H  
ATOM   6516 2HA  GLY A 428      51.180 -47.368 -10.537  1.00  0.65           H  
ATOM   6517  N   ILE A 429      52.408 -44.997  -9.658  1.00  0.66           N  
ATOM   6518  CA  ILE A 429      53.467 -43.993  -9.672  1.00  0.66           C  
ATOM   6519  C   ILE A 429      54.189 -43.950  -8.317  1.00  0.66           C  
ATOM   6520  O   ILE A 429      55.421 -43.979  -8.257  1.00  0.66           O  
ATOM   6521  CB  ILE A 429      52.923 -42.590 -10.011  1.00  0.66           C  
ATOM   6522  CG1 ILE A 429      52.418 -42.535 -11.455  1.00  0.66           C  
ATOM   6523  CG2 ILE A 429      54.039 -41.562  -9.845  1.00  0.66           C  
ATOM   6524  CD1 ILE A 429      51.633 -41.271 -11.758  1.00  0.66           C  
ATOM   6525  H   ILE A 429      51.427 -44.734  -9.782  1.00  0.66           H  
ATOM   6526  HA  ILE A 429      54.189 -44.267 -10.436  1.00  0.66           H  
ATOM   6527  HB  ILE A 429      52.090 -42.345  -9.349  1.00  0.66           H  
ATOM   6528 1HG1 ILE A 429      53.268 -42.589 -12.132  1.00  0.66           H  
ATOM   6529 2HG1 ILE A 429      51.769 -43.397 -11.637  1.00  0.66           H  
ATOM   6530 1HG2 ILE A 429      53.654 -40.583 -10.098  1.00  0.66           H  
ATOM   6531 2HG2 ILE A 429      54.397 -41.566  -8.815  1.00  0.66           H  
ATOM   6532 3HG2 ILE A 429      54.863 -41.803 -10.516  1.00  0.66           H  
ATOM   6533 1HD1 ILE A 429      51.305 -41.294 -12.788  1.00  0.66           H  
ATOM   6534 2HD1 ILE A 429      50.766 -41.215 -11.101  1.00  0.66           H  
ATOM   6535 3HD1 ILE A 429      52.265 -40.397 -11.602  1.00  0.66           H  
ATOM   6536  N   LEU A 430      53.425 -43.957  -7.228  1.00  0.67           N  
ATOM   6537  CA  LEU A 430      53.979 -43.898  -5.878  1.00  0.67           C  
ATOM   6538  C   LEU A 430      54.885 -45.083  -5.556  1.00  0.67           C  
ATOM   6539  O   LEU A 430      55.909 -44.925  -4.886  1.00  0.67           O  
ATOM   6540  CB  LEU A 430      52.832 -43.876  -4.864  1.00  0.67           C  
ATOM   6541  CG  LEU A 430      51.982 -42.588  -4.813  1.00  0.67           C  
ATOM   6542  CD1 LEU A 430      50.754 -42.834  -3.941  1.00  0.67           C  
ATOM   6543  CD2 LEU A 430      52.817 -41.479  -4.260  1.00  0.67           C  
ATOM   6544  H   LEU A 430      52.412 -43.974  -7.331  1.00  0.67           H  
ATOM   6545  HA  LEU A 430      54.559 -42.982  -5.787  1.00  0.67           H  
ATOM   6546 1HB  LEU A 430      52.160 -44.702  -5.100  1.00  0.67           H  
ATOM   6547 2HB  LEU A 430      53.244 -44.047  -3.872  1.00  0.67           H  
ATOM   6548  HG  LEU A 430      51.657 -42.315  -5.809  1.00  0.67           H  
ATOM   6549 1HD1 LEU A 430      50.146 -41.943  -3.886  1.00  0.67           H  
ATOM   6550 2HD1 LEU A 430      50.167 -43.642  -4.370  1.00  0.67           H  
ATOM   6551 3HD1 LEU A 430      51.072 -43.111  -2.943  1.00  0.67           H  
ATOM   6552 1HD2 LEU A 430      52.236 -40.571  -4.226  1.00  0.67           H  
ATOM   6553 2HD2 LEU A 430      53.147 -41.735  -3.254  1.00  0.67           H  
ATOM   6554 3HD2 LEU A 430      53.679 -41.340  -4.900  1.00  0.67           H  
ATOM   6555  N   ASN A 431      54.537 -46.262  -6.071  1.00  0.68           N  
ATOM   6556  CA  ASN A 431      55.304 -47.471  -5.813  1.00  0.68           C  
ATOM   6557  C   ASN A 431      56.453 -47.680  -6.802  1.00  0.68           C  
ATOM   6558  O   ASN A 431      57.189 -48.664  -6.696  1.00  0.68           O  
ATOM   6559  CB  ASN A 431      54.383 -48.678  -5.845  1.00  0.68           C  
ATOM   6560  CG  ASN A 431      53.436 -48.715  -4.673  1.00  0.68           C  
ATOM   6561  OD1 ASN A 431      53.750 -48.228  -3.579  1.00  0.68           O  
ATOM   6562  ND2 ASN A 431      52.278 -49.287  -4.879  1.00  0.68           N  
ATOM   6563  H   ASN A 431      53.671 -46.338  -6.607  1.00  0.68           H  
ATOM   6564  HA  ASN A 431      55.743 -47.390  -4.819  1.00  0.68           H  
ATOM   6565 1HB  ASN A 431      53.797 -48.653  -6.772  1.00  0.68           H  
ATOM   6566 2HB  ASN A 431      54.975 -49.592  -5.861  1.00  0.68           H  
ATOM   6567 1HD2 ASN A 431      51.608 -49.341  -4.140  1.00  0.68           H  
ATOM   6568 2HD2 ASN A 431      52.065 -49.666  -5.781  1.00  0.68           H  
ATOM   6569  N   GLY A 432      56.616 -46.769  -7.765  1.00  0.71           N  
ATOM   6570  CA  GLY A 432      57.684 -46.884  -8.752  1.00  0.71           C  
ATOM   6571  C   GLY A 432      57.403 -47.830  -9.925  1.00  0.71           C  
ATOM   6572  O   GLY A 432      58.290 -48.094 -10.743  1.00  0.71           O  
ATOM   6573  H   GLY A 432      56.012 -45.949  -7.816  1.00  0.71           H  
ATOM   6574 1HA  GLY A 432      57.881 -45.887  -9.145  1.00  0.71           H  
ATOM   6575 2HA  GLY A 432      58.597 -47.199  -8.256  1.00  0.71           H  
ATOM   6576  N   ASP A 433      56.171 -48.334 -10.061  1.00  0.73           N  
ATOM   6577  CA  ASP A 433      55.889 -49.277 -11.148  1.00  0.73           C  
ATOM   6578  C   ASP A 433      56.141 -48.642 -12.506  1.00  0.73           C  
ATOM   6579  O   ASP A 433      56.465 -49.326 -13.476  1.00  0.73           O  
ATOM   6580  CB  ASP A 433      54.452 -49.806 -11.094  1.00  0.73           C  
ATOM   6581  CG  ASP A 433      54.188 -50.845  -9.971  1.00  0.73           C  
ATOM   6582  OD1 ASP A 433      55.123 -51.345  -9.387  1.00  0.73           O  
ATOM   6583  OD2 ASP A 433      53.037 -51.142  -9.736  1.00  0.73           O  
ATOM   6584  H   ASP A 433      55.423 -48.044  -9.433  1.00  0.73           H  
ATOM   6585  HA  ASP A 433      56.562 -50.128 -11.044  1.00  0.73           H  
ATOM   6586 1HB  ASP A 433      53.779 -48.969 -10.944  1.00  0.73           H  
ATOM   6587 2HB  ASP A 433      54.198 -50.254 -12.055  1.00  0.73           H  
ATOM   6588  N   TYR A 434      55.974 -47.326 -12.565  1.00  0.76           N  
ATOM   6589  CA  TYR A 434      56.124 -46.558 -13.780  1.00  0.76           C  
ATOM   6590  C   TYR A 434      57.354 -45.652 -13.801  1.00  0.76           C  
ATOM   6591  O   TYR A 434      57.426 -44.727 -14.611  1.00  0.76           O  
ATOM   6592  CB  TYR A 434      54.816 -45.837 -14.029  1.00  0.76           C  
ATOM   6593  CG  TYR A 434      53.787 -46.902 -14.211  1.00  0.76           C  
ATOM   6594  CD1 TYR A 434      52.881 -47.172 -13.214  1.00  0.76           C  
ATOM   6595  CD2 TYR A 434      53.817 -47.680 -15.357  1.00  0.76           C  
ATOM   6596  CE1 TYR A 434      51.998 -48.226 -13.358  1.00  0.76           C  
ATOM   6597  CE2 TYR A 434      52.943 -48.724 -15.510  1.00  0.76           C  
ATOM   6598  CZ  TYR A 434      52.035 -49.008 -14.514  1.00  0.76           C  
ATOM   6599  OH  TYR A 434      51.157 -50.057 -14.659  1.00  0.76           O  
ATOM   6600  H   TYR A 434      55.723 -46.845 -11.713  1.00  0.76           H  
ATOM   6601  HA  TYR A 434      56.247 -47.261 -14.601  1.00  0.76           H  
ATOM   6602 1HB  TYR A 434      54.542 -45.205 -13.179  1.00  0.76           H  
ATOM   6603 2HB  TYR A 434      54.876 -45.240 -14.909  1.00  0.76           H  
ATOM   6604  HD1 TYR A 434      52.873 -46.566 -12.316  1.00  0.76           H  
ATOM   6605  HD2 TYR A 434      54.550 -47.473 -16.135  1.00  0.76           H  
ATOM   6606  HE1 TYR A 434      51.280 -48.452 -12.573  1.00  0.76           H  
ATOM   6607  HE2 TYR A 434      52.976 -49.335 -16.411  1.00  0.76           H  
ATOM   6608  HH  TYR A 434      51.291 -50.471 -15.515  1.00  0.76           H  
ATOM   6609  N   ASP A 435      58.372 -45.963 -12.972  1.00  0.77           N  
ATOM   6610  CA  ASP A 435      59.615 -45.167 -12.953  1.00  0.77           C  
ATOM   6611  C   ASP A 435      60.284 -45.061 -14.322  1.00  0.77           C  
ATOM   6612  O   ASP A 435      60.974 -44.078 -14.600  1.00  0.77           O  
ATOM   6613  CB  ASP A 435      60.675 -45.750 -11.995  1.00  0.77           C  
ATOM   6614  CG  ASP A 435      60.484 -45.504 -10.496  1.00  0.77           C  
ATOM   6615  OD1 ASP A 435      59.709 -44.661 -10.119  1.00  0.77           O  
ATOM   6616  OD2 ASP A 435      61.146 -46.166  -9.717  1.00  0.77           O  
ATOM   6617  H   ASP A 435      58.282 -46.751 -12.325  1.00  0.77           H  
ATOM   6618  HA  ASP A 435      59.364 -44.161 -12.619  1.00  0.77           H  
ATOM   6619 1HB  ASP A 435      60.708 -46.833 -12.143  1.00  0.77           H  
ATOM   6620 2HB  ASP A 435      61.653 -45.365 -12.279  1.00  0.77           H  
ATOM   6621  N   HIS A 436      60.117 -46.091 -15.151  1.00  0.78           N  
ATOM   6622  CA  HIS A 436      60.719 -46.154 -16.478  1.00  0.78           C  
ATOM   6623  C   HIS A 436      60.027 -45.292 -17.543  1.00  0.78           C  
ATOM   6624  O   HIS A 436      60.545 -45.157 -18.654  1.00  0.78           O  
ATOM   6625  CB  HIS A 436      60.738 -47.600 -16.982  1.00  0.78           C  
ATOM   6626  CG  HIS A 436      59.358 -48.173 -17.214  1.00  0.78           C  
ATOM   6627  ND1 HIS A 436      58.526 -48.550 -16.183  1.00  0.78           N  
ATOM   6628  CD2 HIS A 436      58.677 -48.426 -18.359  1.00  0.78           C  
ATOM   6629  CE1 HIS A 436      57.388 -49.014 -16.685  1.00  0.78           C  
ATOM   6630  NE2 HIS A 436      57.456 -48.949 -18.003  1.00  0.78           N  
ATOM   6631  H   HIS A 436      59.537 -46.856 -14.842  1.00  0.78           H  
ATOM   6632  HA  HIS A 436      61.750 -45.811 -16.409  1.00  0.78           H  
ATOM   6633 1HB  HIS A 436      61.290 -47.650 -17.919  1.00  0.78           H  
ATOM   6634 2HB  HIS A 436      61.254 -48.230 -16.259  1.00  0.78           H  
ATOM   6635  HD1 HIS A 436      58.747 -48.509 -15.206  1.00  0.78           H  
ATOM   6636  HD2 HIS A 436      58.926 -48.290 -19.411  1.00  0.78           H  
ATOM   6637  HE1 HIS A 436      56.592 -49.365 -16.028  1.00  0.78           H  
ATOM   6638  N   LEU A 437      58.851 -44.736 -17.251  1.00  0.78           N  
ATOM   6639  CA  LEU A 437      58.181 -43.958 -18.282  1.00  0.78           C  
ATOM   6640  C   LEU A 437      58.741 -42.520 -18.275  1.00  0.78           C  
ATOM   6641  O   LEU A 437      59.158 -42.048 -17.223  1.00  0.78           O  
ATOM   6642  CB  LEU A 437      56.670 -43.906 -18.041  1.00  0.78           C  
ATOM   6643  CG  LEU A 437      55.875 -45.237 -18.033  1.00  0.78           C  
ATOM   6644  CD1 LEU A 437      54.381 -44.936 -17.791  1.00  0.78           C  
ATOM   6645  CD2 LEU A 437      56.043 -45.938 -19.320  1.00  0.78           C  
ATOM   6646  H   LEU A 437      58.431 -44.835 -16.326  1.00  0.78           H  
ATOM   6647  HA  LEU A 437      58.346 -44.459 -19.224  1.00  0.78           H  
ATOM   6648 1HB  LEU A 437      56.542 -43.489 -17.065  1.00  0.78           H  
ATOM   6649 2HB  LEU A 437      56.212 -43.235 -18.765  1.00  0.78           H  
ATOM   6650  HG  LEU A 437      56.244 -45.870 -17.219  1.00  0.78           H  
ATOM   6651 1HD1 LEU A 437      53.820 -45.852 -17.771  1.00  0.78           H  
ATOM   6652 2HD1 LEU A 437      54.243 -44.433 -16.867  1.00  0.78           H  
ATOM   6653 3HD1 LEU A 437      54.008 -44.304 -18.597  1.00  0.78           H  
ATOM   6654 1HD2 LEU A 437      55.489 -46.874 -19.306  1.00  0.78           H  
ATOM   6655 2HD2 LEU A 437      55.664 -45.309 -20.090  1.00  0.78           H  
ATOM   6656 3HD2 LEU A 437      57.098 -46.143 -19.491  1.00  0.78           H  
ATOM   6657  N   PRO A 438      58.841 -41.822 -19.420  1.00  0.77           N  
ATOM   6658  CA  PRO A 438      59.185 -40.405 -19.540  1.00  0.77           C  
ATOM   6659  C   PRO A 438      58.171 -39.513 -18.816  1.00  0.77           C  
ATOM   6660  O   PRO A 438      56.988 -39.828 -18.785  1.00  0.77           O  
ATOM   6661  CB  PRO A 438      59.162 -40.180 -21.052  1.00  0.77           C  
ATOM   6662  CG  PRO A 438      59.372 -41.541 -21.661  1.00  0.77           C  
ATOM   6663  CD  PRO A 438      58.703 -42.509 -20.716  1.00  0.77           C  
ATOM   6664  HA  PRO A 438      60.197 -40.246 -19.135  1.00  0.77           H  
ATOM   6665 1HB  PRO A 438      58.206 -39.724 -21.344  1.00  0.77           H  
ATOM   6666 2HB  PRO A 438      59.955 -39.478 -21.322  1.00  0.77           H  
ATOM   6667 1HG  PRO A 438      58.943 -41.571 -22.680  1.00  0.77           H  
ATOM   6668 2HG  PRO A 438      60.450 -41.740 -21.767  1.00  0.77           H  
ATOM   6669 1HD  PRO A 438      57.650 -42.663 -20.965  1.00  0.77           H  
ATOM   6670 2HD  PRO A 438      59.299 -43.431 -20.756  1.00  0.77           H  
ATOM   6671  N   GLU A 439      58.594 -38.362 -18.299  1.00  0.76           N  
ATOM   6672  CA  GLU A 439      57.673 -37.447 -17.592  1.00  0.76           C  
ATOM   6673  C   GLU A 439      56.528 -36.964 -18.510  1.00  0.76           C  
ATOM   6674  O   GLU A 439      55.365 -36.818 -18.092  1.00  0.76           O  
ATOM   6675  CB  GLU A 439      58.458 -36.236 -17.054  1.00  0.76           C  
ATOM   6676  CG  GLU A 439      59.462 -36.549 -15.910  1.00  0.76           C  
ATOM   6677  CD  GLU A 439      60.322 -35.333 -15.471  1.00  0.76           C  
ATOM   6678  OE1 GLU A 439      60.197 -34.290 -16.069  1.00  0.76           O  
ATOM   6679  OE2 GLU A 439      61.106 -35.479 -14.539  1.00  0.76           O  
ATOM   6680  H   GLU A 439      59.572 -38.114 -18.375  1.00  0.76           H  
ATOM   6681  HA  GLU A 439      57.234 -37.984 -16.749  1.00  0.76           H  
ATOM   6682 1HB  GLU A 439      59.016 -35.777 -17.873  1.00  0.76           H  
ATOM   6683 2HB  GLU A 439      57.758 -35.489 -16.682  1.00  0.76           H  
ATOM   6684 1HG  GLU A 439      58.899 -36.906 -15.042  1.00  0.76           H  
ATOM   6685 2HG  GLU A 439      60.119 -37.355 -16.235  1.00  0.76           H  
ATOM   6686  N   GLN A 440      56.856 -36.783 -19.788  1.00  0.77           N  
ATOM   6687  CA  GLN A 440      55.904 -36.323 -20.791  1.00  0.77           C  
ATOM   6688  C   GLN A 440      54.870 -37.398 -21.149  1.00  0.77           C  
ATOM   6689  O   GLN A 440      53.901 -37.121 -21.870  1.00  0.77           O  
ATOM   6690  CB  GLN A 440      56.637 -35.819 -22.046  1.00  0.77           C  
ATOM   6691  CG  GLN A 440      57.383 -36.878 -22.829  1.00  0.77           C  
ATOM   6692  CD  GLN A 440      58.813 -37.022 -22.346  1.00  0.77           C  
ATOM   6693  OE1 GLN A 440      59.114 -36.790 -21.169  1.00  0.77           O  
ATOM   6694  NE2 GLN A 440      59.707 -37.402 -23.254  1.00  0.77           N  
ATOM   6695  H   GLN A 440      57.813 -36.948 -20.059  1.00  0.77           H  
ATOM   6696  HA  GLN A 440      55.362 -35.476 -20.374  1.00  0.77           H  
ATOM   6697 1HB  GLN A 440      55.920 -35.351 -22.719  1.00  0.77           H  
ATOM   6698 2HB  GLN A 440      57.357 -35.053 -21.758  1.00  0.77           H  
ATOM   6699 1HG  GLN A 440      56.882 -37.837 -22.708  1.00  0.77           H  
ATOM   6700 2HG  GLN A 440      57.402 -36.597 -23.882  1.00  0.77           H  
ATOM   6701 1HE2 GLN A 440      60.669 -37.509 -23.000  1.00  0.77           H  
ATOM   6702 2HE2 GLN A 440      59.417 -37.583 -24.198  1.00  0.77           H  
ATOM   6703  N   ALA A 441      55.067 -38.630 -20.646  1.00  0.78           N  
ATOM   6704  CA  ALA A 441      54.131 -39.718 -20.873  1.00  0.78           C  
ATOM   6705  C   ALA A 441      52.960 -39.606 -19.911  1.00  0.78           C  
ATOM   6706  O   ALA A 441      51.977 -40.324 -20.022  1.00  0.78           O  
ATOM   6707  CB  ALA A 441      54.801 -41.060 -20.708  1.00  0.78           C  
ATOM   6708  H   ALA A 441      55.870 -38.828 -20.052  1.00  0.78           H  
ATOM   6709  HA  ALA A 441      53.762 -39.641 -21.884  1.00  0.78           H  
ATOM   6710 1HB  ALA A 441      54.084 -41.845 -20.902  1.00  0.78           H  
ATOM   6711 2HB  ALA A 441      55.629 -41.140 -21.409  1.00  0.78           H  
ATOM   6712 3HB  ALA A 441      55.172 -41.159 -19.694  1.00  0.78           H  
ATOM   6713  N   PHE A 442      53.053 -38.703 -18.952  1.00  0.82           N  
ATOM   6714  CA  PHE A 442      51.984 -38.531 -17.993  1.00  0.82           C  
ATOM   6715  C   PHE A 442      51.246 -37.223 -18.267  1.00  0.82           C  
ATOM   6716  O   PHE A 442      50.010 -37.152 -18.180  1.00  0.82           O  
ATOM   6717  CB  PHE A 442      52.599 -38.527 -16.610  1.00  0.82           C  
ATOM   6718  CG  PHE A 442      53.286 -39.804 -16.241  1.00  0.82           C  
ATOM   6719  CD1 PHE A 442      54.603 -39.967 -16.560  1.00  0.82           C  
ATOM   6720  CD2 PHE A 442      52.649 -40.818 -15.543  1.00  0.82           C  
ATOM   6721  CE1 PHE A 442      55.272 -41.093 -16.217  1.00  0.82           C  
ATOM   6722  CE2 PHE A 442      53.329 -41.953 -15.185  1.00  0.82           C  
ATOM   6723  CZ  PHE A 442      54.640 -42.085 -15.522  1.00  0.82           C  
ATOM   6724  H   PHE A 442      53.886 -38.123 -18.863  1.00  0.82           H  
ATOM   6725  HA  PHE A 442      51.280 -39.359 -18.083  1.00  0.82           H  
ATOM   6726 1HB  PHE A 442      53.329 -37.720 -16.542  1.00  0.82           H  
ATOM   6727 2HB  PHE A 442      51.846 -38.333 -15.884  1.00  0.82           H  
ATOM   6728  HD1 PHE A 442      55.114 -39.178 -17.104  1.00  0.82           H  
ATOM   6729  HD2 PHE A 442      51.617 -40.710 -15.270  1.00  0.82           H  
ATOM   6730  HE1 PHE A 442      56.319 -41.193 -16.495  1.00  0.82           H  
ATOM   6731  HE2 PHE A 442      52.834 -42.741 -14.630  1.00  0.82           H  
ATOM   6732  HZ  PHE A 442      55.190 -42.979 -15.238  1.00  0.82           H  
ATOM   6733  N   TYR A 443      52.014 -36.195 -18.642  1.00  0.86           N  
ATOM   6734  CA  TYR A 443      51.459 -34.864 -18.897  1.00  0.86           C  
ATOM   6735  C   TYR A 443      50.383 -34.846 -19.957  1.00  0.86           C  
ATOM   6736  O   TYR A 443      50.646 -35.193 -21.109  1.00  0.86           O  
ATOM   6737  CB  TYR A 443      52.574 -33.939 -19.363  1.00  0.86           C  
ATOM   6738  CG  TYR A 443      52.134 -32.550 -19.722  1.00  0.86           C  
ATOM   6739  CD1 TYR A 443      51.809 -31.602 -18.754  1.00  0.86           C  
ATOM   6740  CD2 TYR A 443      52.075 -32.221 -21.064  1.00  0.86           C  
ATOM   6741  CE1 TYR A 443      51.417 -30.333 -19.157  1.00  0.86           C  
ATOM   6742  CE2 TYR A 443      51.693 -30.971 -21.461  1.00  0.86           C  
ATOM   6743  CZ  TYR A 443      51.361 -30.026 -20.535  1.00  0.86           C  
ATOM   6744  OH  TYR A 443      50.968 -28.781 -20.981  1.00  0.86           O  
ATOM   6745  H   TYR A 443      53.022 -36.338 -18.698  1.00  0.86           H  
ATOM   6746  HA  TYR A 443      51.023 -34.487 -17.972  1.00  0.86           H  
ATOM   6747 1HB  TYR A 443      53.336 -33.884 -18.614  1.00  0.86           H  
ATOM   6748 2HB  TYR A 443      53.037 -34.378 -20.247  1.00  0.86           H  
ATOM   6749  HD1 TYR A 443      51.853 -31.853 -17.694  1.00  0.86           H  
ATOM   6750  HD2 TYR A 443      52.335 -32.968 -21.812  1.00  0.86           H  
ATOM   6751  HE1 TYR A 443      51.155 -29.594 -18.412  1.00  0.86           H  
ATOM   6752  HE2 TYR A 443      51.647 -30.729 -22.522  1.00  0.86           H  
ATOM   6753  HH  TYR A 443      50.640 -28.257 -20.234  1.00  0.86           H  
ATOM   6754  N   MET A 444      49.192 -34.374 -19.588  1.00  0.90           N  
ATOM   6755  CA  MET A 444      48.044 -34.300 -20.477  1.00  0.90           C  
ATOM   6756  C   MET A 444      47.734 -35.606 -21.222  1.00  0.90           C  
ATOM   6757  O   MET A 444      47.217 -35.558 -22.338  1.00  0.90           O  
ATOM   6758  CB  MET A 444      48.241 -33.185 -21.492  1.00  0.90           C  
ATOM   6759  CG  MET A 444      48.330 -31.785 -20.911  1.00  0.90           C  
ATOM   6760  SD  MET A 444      46.844 -31.203 -20.126  1.00  0.90           S  
ATOM   6761  CE  MET A 444      47.341 -29.516 -19.741  1.00  0.90           C  
ATOM   6762  H   MET A 444      49.026 -34.069 -18.629  1.00  0.90           H  
ATOM   6763  HA  MET A 444      47.188 -34.041 -19.874  1.00  0.90           H  
ATOM   6764 1HB  MET A 444      49.149 -33.363 -22.064  1.00  0.90           H  
ATOM   6765 2HB  MET A 444      47.409 -33.196 -22.196  1.00  0.90           H  
ATOM   6766 1HG  MET A 444      49.100 -31.793 -20.157  1.00  0.90           H  
ATOM   6767 2HG  MET A 444      48.616 -31.076 -21.684  1.00  0.90           H  
ATOM   6768 1HE  MET A 444      46.531 -29.017 -19.225  1.00  0.90           H  
ATOM   6769 2HE  MET A 444      48.229 -29.516 -19.116  1.00  0.90           H  
ATOM   6770 3HE  MET A 444      47.568 -28.983 -20.664  1.00  0.90           H  
ATOM   6771  N   VAL A 445      47.973 -36.773 -20.604  1.00  0.93           N  
ATOM   6772  CA  VAL A 445      47.721 -38.012 -21.336  1.00  0.93           C  
ATOM   6773  C   VAL A 445      46.435 -38.769 -21.038  1.00  0.93           C  
ATOM   6774  O   VAL A 445      45.705 -39.121 -21.968  1.00  0.93           O  
ATOM   6775  CB  VAL A 445      48.881 -38.989 -21.145  1.00  0.93           C  
ATOM   6776  CG1 VAL A 445      48.583 -40.289 -21.832  1.00  0.93           C  
ATOM   6777  CG2 VAL A 445      50.081 -38.391 -21.730  1.00  0.93           C  
ATOM   6778  H   VAL A 445      48.428 -36.789 -19.688  1.00  0.93           H  
ATOM   6779  HA  VAL A 445      47.705 -37.755 -22.394  1.00  0.93           H  
ATOM   6780  HB  VAL A 445      49.040 -39.197 -20.083  1.00  0.93           H  
ATOM   6781 1HG1 VAL A 445      49.410 -40.948 -21.710  1.00  0.93           H  
ATOM   6782 2HG1 VAL A 445      47.697 -40.733 -21.397  1.00  0.93           H  
ATOM   6783 3HG1 VAL A 445      48.422 -40.113 -22.892  1.00  0.93           H  
ATOM   6784 1HG2 VAL A 445      50.890 -39.057 -21.640  1.00  0.93           H  
ATOM   6785 2HG2 VAL A 445      49.896 -38.187 -22.773  1.00  0.93           H  
ATOM   6786 3HG2 VAL A 445      50.306 -37.490 -21.221  1.00  0.93           H  
ATOM   6787  N   GLY A 446      46.164 -39.067 -19.772  1.00  0.95           N  
ATOM   6788  CA  GLY A 446      45.013 -39.918 -19.455  1.00  0.95           C  
ATOM   6789  C   GLY A 446      45.318 -40.778 -18.235  1.00  0.95           C  
ATOM   6790  O   GLY A 446      45.880 -40.291 -17.248  1.00  0.95           O  
ATOM   6791  H   GLY A 446      46.779 -38.744 -19.045  1.00  0.95           H  
ATOM   6792 1HA  GLY A 446      44.130 -39.305 -19.274  1.00  0.95           H  
ATOM   6793 2HA  GLY A 446      44.791 -40.557 -20.305  1.00  0.95           H  
ATOM   6794  N   GLY A 447      44.885 -42.036 -18.257  1.00  0.96           N  
ATOM   6795  CA  GLY A 447      45.179 -42.930 -17.140  1.00  0.96           C  
ATOM   6796  C   GLY A 447      46.571 -43.531 -17.371  1.00  0.96           C  
ATOM   6797  O   GLY A 447      47.235 -43.190 -18.353  1.00  0.96           O  
ATOM   6798  H   GLY A 447      44.391 -42.381 -19.088  1.00  0.96           H  
ATOM   6799 1HA  GLY A 447      45.145 -42.382 -16.199  1.00  0.96           H  
ATOM   6800 2HA  GLY A 447      44.431 -43.720 -17.091  1.00  0.96           H  
ATOM   6801  N   ILE A 448      47.011 -44.445 -16.510  1.00  0.94           N  
ATOM   6802  CA  ILE A 448      48.337 -45.020 -16.724  1.00  0.94           C  
ATOM   6803  C   ILE A 448      48.483 -45.863 -17.965  1.00  0.94           C  
ATOM   6804  O   ILE A 448      49.519 -45.799 -18.618  1.00  0.94           O  
ATOM   6805  CB  ILE A 448      48.880 -45.801 -15.545  1.00  0.94           C  
ATOM   6806  CG1 ILE A 448      49.176 -44.886 -14.405  1.00  0.94           C  
ATOM   6807  CG2 ILE A 448      50.114 -46.462 -15.994  1.00  0.94           C  
ATOM   6808  CD1 ILE A 448      50.229 -43.859 -14.728  1.00  0.94           C  
ATOM   6809  H   ILE A 448      46.451 -44.718 -15.715  1.00  0.94           H  
ATOM   6810  HA  ILE A 448      49.019 -44.181 -16.839  1.00  0.94           H  
ATOM   6811  HB  ILE A 448      48.158 -46.544 -15.210  1.00  0.94           H  
ATOM   6812 1HG1 ILE A 448      48.272 -44.373 -14.128  1.00  0.94           H  
ATOM   6813 2HG1 ILE A 448      49.541 -45.469 -13.558  1.00  0.94           H  
ATOM   6814 1HG2 ILE A 448      50.487 -46.993 -15.183  1.00  0.94           H  
ATOM   6815 2HG2 ILE A 448      49.897 -47.142 -16.815  1.00  0.94           H  
ATOM   6816 3HG2 ILE A 448      50.843 -45.720 -16.318  1.00  0.94           H  
ATOM   6817 1HD1 ILE A 448      50.390 -43.230 -13.856  1.00  0.94           H  
ATOM   6818 2HD1 ILE A 448      51.156 -44.367 -14.990  1.00  0.94           H  
ATOM   6819 3HD1 ILE A 448      49.909 -43.246 -15.563  1.00  0.94           H  
ATOM   6820  N   GLU A 449      47.480 -46.651 -18.322  1.00  0.90           N  
ATOM   6821  CA  GLU A 449      47.657 -47.470 -19.511  1.00  0.90           C  
ATOM   6822  C   GLU A 449      47.934 -46.567 -20.707  1.00  0.90           C  
ATOM   6823  O   GLU A 449      48.750 -46.896 -21.568  1.00  0.90           O  
ATOM   6824  CB  GLU A 449      46.413 -48.319 -19.769  1.00  0.90           C  
ATOM   6825  CG  GLU A 449      46.199 -49.436 -18.752  1.00  0.90           C  
ATOM   6826  CD  GLU A 449      44.927 -50.223 -18.984  1.00  0.90           C  
ATOM   6827  OE1 GLU A 449      44.152 -49.835 -19.826  1.00  0.90           O  
ATOM   6828  OE2 GLU A 449      44.736 -51.214 -18.317  1.00  0.90           O  
ATOM   6829  H   GLU A 449      46.631 -46.689 -17.778  1.00  0.90           H  
ATOM   6830  HA  GLU A 449      48.515 -48.127 -19.365  1.00  0.90           H  
ATOM   6831 1HB  GLU A 449      45.531 -47.679 -19.762  1.00  0.90           H  
ATOM   6832 2HB  GLU A 449      46.482 -48.771 -20.758  1.00  0.90           H  
ATOM   6833 1HG  GLU A 449      47.048 -50.117 -18.796  1.00  0.90           H  
ATOM   6834 2HG  GLU A 449      46.173 -48.997 -17.754  1.00  0.90           H  
ATOM   6835  N   GLU A 450      47.277 -45.410 -20.739  1.00  0.87           N  
ATOM   6836  CA  GLU A 450      47.478 -44.455 -21.809  1.00  0.87           C  
ATOM   6837  C   GLU A 450      48.906 -43.898 -21.744  1.00  0.87           C  
ATOM   6838  O   GLU A 450      49.553 -43.731 -22.781  1.00  0.87           O  
ATOM   6839  CB  GLU A 450      46.412 -43.361 -21.720  1.00  0.87           C  
ATOM   6840  CG  GLU A 450      45.007 -43.880 -22.031  1.00  0.87           C  
ATOM   6841  CD  GLU A 450      43.910 -42.872 -21.843  1.00  0.87           C  
ATOM   6842  OE1 GLU A 450      43.409 -42.378 -22.837  1.00  0.87           O  
ATOM   6843  OE2 GLU A 450      43.551 -42.594 -20.709  1.00  0.87           O  
ATOM   6844  H   GLU A 450      46.632 -45.196 -19.994  1.00  0.87           H  
ATOM   6845  HA  GLU A 450      47.359 -44.971 -22.762  1.00  0.87           H  
ATOM   6846 1HB  GLU A 450      46.412 -42.917 -20.730  1.00  0.87           H  
ATOM   6847 2HB  GLU A 450      46.637 -42.575 -22.436  1.00  0.87           H  
ATOM   6848 1HG  GLU A 450      44.989 -44.228 -23.063  1.00  0.87           H  
ATOM   6849 2HG  GLU A 450      44.813 -44.740 -21.388  1.00  0.87           H  
ATOM   6850  N   ALA A 451      49.419 -43.659 -20.520  1.00  0.84           N  
ATOM   6851  CA  ALA A 451      50.795 -43.180 -20.340  1.00  0.84           C  
ATOM   6852  C   ALA A 451      51.789 -44.190 -20.899  1.00  0.84           C  
ATOM   6853  O   ALA A 451      52.769 -43.827 -21.560  1.00  0.84           O  
ATOM   6854  CB  ALA A 451      51.085 -42.921 -18.862  1.00  0.84           C  
ATOM   6855  H   ALA A 451      48.824 -43.783 -19.701  1.00  0.84           H  
ATOM   6856  HA  ALA A 451      50.913 -42.263 -20.899  1.00  0.84           H  
ATOM   6857 1HB  ALA A 451      52.101 -42.547 -18.747  1.00  0.84           H  
ATOM   6858 2HB  ALA A 451      50.381 -42.179 -18.482  1.00  0.84           H  
ATOM   6859 3HB  ALA A 451      50.983 -43.837 -18.300  1.00  0.84           H  
ATOM   6860  N   VAL A 452      51.498 -45.469 -20.687  1.00  0.81           N  
ATOM   6861  CA  VAL A 452      52.366 -46.516 -21.183  1.00  0.81           C  
ATOM   6862  C   VAL A 452      52.329 -46.544 -22.704  1.00  0.81           C  
ATOM   6863  O   VAL A 452      53.376 -46.612 -23.356  1.00  0.81           O  
ATOM   6864  CB  VAL A 452      51.962 -47.885 -20.618  1.00  0.81           C  
ATOM   6865  CG1 VAL A 452      52.775 -48.959 -21.290  1.00  0.81           C  
ATOM   6866  CG2 VAL A 452      52.194 -47.908 -19.115  1.00  0.81           C  
ATOM   6867  H   VAL A 452      50.671 -45.703 -20.135  1.00  0.81           H  
ATOM   6868  HA  VAL A 452      53.383 -46.301 -20.862  1.00  0.81           H  
ATOM   6869  HB  VAL A 452      50.910 -48.066 -20.835  1.00  0.81           H  
ATOM   6870 1HG1 VAL A 452      52.483 -49.933 -20.903  1.00  0.81           H  
ATOM   6871 2HG1 VAL A 452      52.591 -48.921 -22.353  1.00  0.81           H  
ATOM   6872 3HG1 VAL A 452      53.836 -48.790 -21.093  1.00  0.81           H  
ATOM   6873 1HG2 VAL A 452      51.899 -48.874 -18.715  1.00  0.81           H  
ATOM   6874 2HG2 VAL A 452      53.243 -47.740 -18.913  1.00  0.81           H  
ATOM   6875 3HG2 VAL A 452      51.605 -47.128 -18.647  1.00  0.81           H  
ATOM   6876  N   GLU A 453      51.131 -46.457 -23.290  1.00  0.82           N  
ATOM   6877  CA  GLU A 453      51.058 -46.478 -24.742  1.00  0.82           C  
ATOM   6878  C   GLU A 453      51.764 -45.266 -25.342  1.00  0.82           C  
ATOM   6879  O   GLU A 453      52.483 -45.395 -26.337  1.00  0.82           O  
ATOM   6880  CB  GLU A 453      49.597 -46.506 -25.210  1.00  0.82           C  
ATOM   6881  CG  GLU A 453      48.831 -47.821 -24.950  1.00  0.82           C  
ATOM   6882  CD  GLU A 453      49.349 -49.008 -25.748  1.00  0.82           C  
ATOM   6883  OE1 GLU A 453      49.480 -48.889 -26.942  1.00  0.82           O  
ATOM   6884  OE2 GLU A 453      49.613 -50.043 -25.157  1.00  0.82           O  
ATOM   6885  H   GLU A 453      50.283 -46.407 -22.723  1.00  0.82           H  
ATOM   6886  HA  GLU A 453      51.557 -47.373 -25.100  1.00  0.82           H  
ATOM   6887 1HB  GLU A 453      49.050 -45.708 -24.704  1.00  0.82           H  
ATOM   6888 2HB  GLU A 453      49.556 -46.299 -26.278  1.00  0.82           H  
ATOM   6889 1HG  GLU A 453      48.911 -48.059 -23.890  1.00  0.82           H  
ATOM   6890 2HG  GLU A 453      47.779 -47.664 -25.176  1.00  0.82           H  
ATOM   6891  N   LYS A 454      51.628 -44.093 -24.717  1.00  0.89           N  
ATOM   6892  CA  LYS A 454      52.301 -42.928 -25.264  1.00  0.89           C  
ATOM   6893  C   LYS A 454      53.807 -43.150 -25.243  1.00  0.89           C  
ATOM   6894  O   LYS A 454      54.493 -42.877 -26.233  1.00  0.89           O  
ATOM   6895  CB  LYS A 454      51.934 -41.642 -24.525  1.00  0.89           C  
ATOM   6896  CG  LYS A 454      52.591 -40.401 -25.153  1.00  0.89           C  
ATOM   6897  CD  LYS A 454      52.157 -39.117 -24.487  1.00  0.89           C  
ATOM   6898  CE  LYS A 454      52.855 -37.903 -25.087  1.00  0.89           C  
ATOM   6899  NZ  LYS A 454      52.548 -36.657 -24.334  1.00  0.89           N  
ATOM   6900  H   LYS A 454      51.027 -44.008 -23.897  1.00  0.89           H  
ATOM   6901  HA  LYS A 454      51.998 -42.812 -26.303  1.00  0.89           H  
ATOM   6902 1HB  LYS A 454      50.851 -41.512 -24.521  1.00  0.89           H  
ATOM   6903 2HB  LYS A 454      52.258 -41.715 -23.479  1.00  0.89           H  
ATOM   6904 1HG  LYS A 454      53.677 -40.492 -25.059  1.00  0.89           H  
ATOM   6905 2HG  LYS A 454      52.342 -40.356 -26.213  1.00  0.89           H  
ATOM   6906 1HD  LYS A 454      51.085 -39.001 -24.627  1.00  0.89           H  
ATOM   6907 2HD  LYS A 454      52.358 -39.151 -23.441  1.00  0.89           H  
ATOM   6908 1HE  LYS A 454      53.934 -38.063 -25.078  1.00  0.89           H  
ATOM   6909 2HE  LYS A 454      52.523 -37.782 -26.117  1.00  0.89           H  
ATOM   6910 1HZ  LYS A 454      53.022 -35.879 -24.757  1.00  0.89           H  
ATOM   6911 2HZ  LYS A 454      51.554 -36.477 -24.328  1.00  0.89           H  
ATOM   6912 3HZ  LYS A 454      52.896 -36.774 -23.356  1.00  0.89           H  
ATOM   6913  N   ALA A 455      54.321 -43.667 -24.120  1.00  1.05           N  
ATOM   6914  CA  ALA A 455      55.747 -43.922 -23.982  1.00  1.05           C  
ATOM   6915  C   ALA A 455      56.259 -44.897 -25.033  1.00  1.05           C  
ATOM   6916  O   ALA A 455      57.380 -44.758 -25.519  1.00  1.05           O  
ATOM   6917  CB  ALA A 455      56.032 -44.483 -22.614  1.00  1.05           C  
ATOM   6918  H   ALA A 455      53.707 -43.869 -23.328  1.00  1.05           H  
ATOM   6919  HA  ALA A 455      56.273 -42.975 -24.109  1.00  1.05           H  
ATOM   6920 1HB  ALA A 455      57.099 -44.650 -22.499  1.00  1.05           H  
ATOM   6921 2HB  ALA A 455      55.683 -43.777 -21.865  1.00  1.05           H  
ATOM   6922 3HB  ALA A 455      55.501 -45.426 -22.500  1.00  1.05           H  
ATOM   6923  N   LYS A 456      55.456 -45.908 -25.372  1.00  1.32           N  
ATOM   6924  CA  LYS A 456      55.872 -46.860 -26.393  1.00  1.32           C  
ATOM   6925  C   LYS A 456      55.920 -46.211 -27.776  1.00  1.32           C  
ATOM   6926  O   LYS A 456      56.792 -46.527 -28.588  1.00  1.32           O  
ATOM   6927  CB  LYS A 456      54.955 -48.083 -26.423  1.00  1.32           C  
ATOM   6928  CG  LYS A 456      55.095 -49.021 -25.222  1.00  1.32           C  
ATOM   6929  CD  LYS A 456      54.336 -50.320 -25.459  1.00  1.32           C  
ATOM   6930  CE  LYS A 456      52.846 -50.078 -25.446  1.00  1.32           C  
ATOM   6931  NZ  LYS A 456      52.056 -51.334 -25.570  1.00  1.32           N  
ATOM   6932  H   LYS A 456      54.554 -46.018 -24.906  1.00  1.32           H  
ATOM   6933  HA  LYS A 456      56.878 -47.198 -26.152  1.00  1.32           H  
ATOM   6934 1HB  LYS A 456      53.914 -47.746 -26.456  1.00  1.32           H  
ATOM   6935 2HB  LYS A 456      55.142 -48.656 -27.328  1.00  1.32           H  
ATOM   6936 1HG  LYS A 456      56.148 -49.243 -25.054  1.00  1.32           H  
ATOM   6937 2HG  LYS A 456      54.699 -48.532 -24.335  1.00  1.32           H  
ATOM   6938 1HD  LYS A 456      54.621 -50.744 -26.422  1.00  1.32           H  
ATOM   6939 2HD  LYS A 456      54.583 -51.034 -24.675  1.00  1.32           H  
ATOM   6940 1HE  LYS A 456      52.580 -49.594 -24.518  1.00  1.32           H  
ATOM   6941 2HE  LYS A 456      52.583 -49.416 -26.272  1.00  1.32           H  
ATOM   6942 1HZ  LYS A 456      51.065 -51.056 -25.538  1.00  1.32           H  
ATOM   6943 2HZ  LYS A 456      52.258 -51.793 -26.441  1.00  1.32           H  
ATOM   6944 3HZ  LYS A 456      52.258 -51.951 -24.805  1.00  1.32           H  
ATOM   6945  N   LYS A 457      54.977 -45.305 -28.046  1.00  1.74           N  
ATOM   6946  CA  LYS A 457      54.903 -44.631 -29.340  1.00  1.74           C  
ATOM   6947  C   LYS A 457      56.044 -43.635 -29.585  1.00  1.74           C  
ATOM   6948  O   LYS A 457      56.548 -43.546 -30.710  1.00  1.74           O  
ATOM   6949  CB  LYS A 457      53.558 -43.919 -29.475  1.00  1.74           C  
ATOM   6950  CG  LYS A 457      52.363 -44.865 -29.632  1.00  1.74           C  
ATOM   6951  CD  LYS A 457      51.051 -44.100 -29.691  1.00  1.74           C  
ATOM   6952  CE  LYS A 457      49.863 -45.046 -29.790  1.00  1.74           C  
ATOM   6953  NZ  LYS A 457      48.567 -44.310 -29.820  1.00  1.74           N  
ATOM   6954  H   LYS A 457      54.267 -45.102 -27.340  1.00  1.74           H  
ATOM   6955  HA  LYS A 457      54.964 -45.392 -30.115  1.00  1.74           H  
ATOM   6956 1HB  LYS A 457      53.385 -43.312 -28.585  1.00  1.74           H  
ATOM   6957 2HB  LYS A 457      53.585 -43.249 -30.330  1.00  1.74           H  
ATOM   6958 1HG  LYS A 457      52.479 -45.437 -30.552  1.00  1.74           H  
ATOM   6959 2HG  LYS A 457      52.334 -45.563 -28.800  1.00  1.74           H  
ATOM   6960 1HD  LYS A 457      50.949 -43.501 -28.783  1.00  1.74           H  
ATOM   6961 2HD  LYS A 457      51.053 -43.432 -30.550  1.00  1.74           H  
ATOM   6962 1HE  LYS A 457      49.954 -45.641 -30.697  1.00  1.74           H  
ATOM   6963 2HE  LYS A 457      49.870 -45.715 -28.925  1.00  1.74           H  
ATOM   6964 1HZ  LYS A 457      47.806 -44.974 -29.881  1.00  1.74           H  
ATOM   6965 2HZ  LYS A 457      48.472 -43.766 -28.974  1.00  1.74           H  
ATOM   6966 3HZ  LYS A 457      48.544 -43.696 -30.621  1.00  1.74           H  
ATOM   6967  N   LEU A 458      56.449 -42.890 -28.551  1.00  2.32           N  
ATOM   6968  CA  LEU A 458      57.516 -41.899 -28.715  1.00  2.32           C  
ATOM   6969  C   LEU A 458      58.055 -41.385 -27.379  1.00  2.32           C  
ATOM   6970  O   LEU A 458      59.241 -41.557 -27.089  1.00  2.32           O  
ATOM   6971  OXT LEU A 458      57.419 -40.514 -26.789  1.00  2.32           O  
ATOM   6972  CB  LEU A 458      57.015 -40.705 -29.548  1.00  2.32           C  
ATOM   6973  CG  LEU A 458      58.045 -39.599 -29.816  1.00  2.32           C  
ATOM   6974  CD1 LEU A 458      59.156 -40.156 -30.700  1.00  2.32           C  
ATOM   6975  CD2 LEU A 458      57.355 -38.421 -30.490  1.00  2.32           C  
ATOM   6976  H   LEU A 458      55.980 -43.001 -27.649  1.00  2.32           H  
ATOM   6977  HA  LEU A 458      58.337 -42.375 -29.248  1.00  2.32           H  
ATOM   6978 1HB  LEU A 458      56.671 -41.062 -30.515  1.00  2.32           H  
ATOM   6979 2HB  LEU A 458      56.169 -40.253 -29.031  1.00  2.32           H  
ATOM   6980  HG  LEU A 458      58.489 -39.272 -28.876  1.00  2.32           H  
ATOM   6981 1HD1 LEU A 458      59.895 -39.379 -30.891  1.00  2.32           H  
ATOM   6982 2HD1 LEU A 458      59.635 -40.996 -30.196  1.00  2.32           H  
ATOM   6983 3HD1 LEU A 458      58.732 -40.494 -31.645  1.00  2.32           H  
ATOM   6984 1HD2 LEU A 458      58.084 -37.633 -30.682  1.00  2.32           H  
ATOM   6985 2HD2 LEU A 458      56.917 -38.749 -31.433  1.00  2.32           H  
ATOM   6986 3HD2 LEU A 458      56.570 -38.037 -29.838  1.00  2.32           H  
ENDMDL

