REMARK ID 692424 MODEL 1 P.aeruginosa_beta
PFRMAT TS
TARGET P.aeruginosa_beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6987
ENDMDL

REMARK ID 692424 MODEL 2 P.aeruginosa_beta
PFRMAT TS
TARGET P.aeruginosa_beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6987
ENDMDL

REMARK ID 692424 MODEL 3 P.aeruginosa_beta
PFRMAT TS
TARGET P.aeruginosa_beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6987
ENDMDL

REMARK ID 692424 MODEL 4 P.aeruginosa_beta
PFRMAT TS
TARGET P.aeruginosa_beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6987
ENDMDL

REMARK ID 692424 MODEL 5 P.aeruginosa_beta
PFRMAT TS
TARGET P.aeruginosa_beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6987
ENDMDL

