REMARK ID 468881 MODEL 1 2022-12-24_00000152_1_19
PFRMAT TS
TARGET 2022-12-24_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.306  17.029  13.004  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.127  15.672  12.555  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.236  14.764  13.777  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.492  14.927  14.745  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.783  15.604  11.849  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.784  16.307  10.483  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.963  18.079  10.563  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.339  18.525  11.095  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.316  17.656  12.212  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.176  17.095  13.507  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.542  17.271  13.616  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.926  15.417  11.863  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.008  16.055  12.471  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.506  14.558  11.686  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.857  16.126  10.013  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.524  15.912   9.861  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.292  19.578  11.188  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.126  18.061  12.060  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.614  18.196  10.367  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.216  13.861  13.787  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -10.414  13.015  14.969  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.312  11.979  15.204  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.956  11.209  14.312  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.819  13.748  12.983  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.498  13.652  15.849  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.370  12.499  14.873  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.905  11.844  16.470  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.877  10.879  16.885  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.434   9.461  16.958  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.707   8.483  17.108  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.301  11.287  18.225  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.260  11.175  19.244  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.274  12.482  17.160  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.072  10.893  16.145  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.439  10.658  18.458  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.948  12.314  18.167  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.392  10.232  19.378  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.749   9.361  16.847  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.447   8.091  16.884  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.353   7.348  15.549  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.755   6.187  15.457  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.895   8.311  17.292  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.597   9.050  16.336  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.280  10.211  16.732  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.976   7.468  17.645  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.382   7.347  17.433  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.923   8.833  18.245  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.740   8.455  15.589  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.830   8.009  14.508  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.761   7.377  13.199  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.388   7.484  12.539  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.266   8.019  11.440  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.781   7.995  12.268  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.173   7.924  12.740  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -12.897   6.753  12.766  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.993   8.890  13.199  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -14.105   7.003  13.234  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -14.187   8.294  13.506  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.493   8.970  14.608  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.988   6.316  13.296  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.535   9.028  12.158  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.716   7.516  11.293  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -12.493   5.836  12.767  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -12.858   9.963  13.352  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -14.835   6.201  13.337  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.354   6.980  13.199  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.017   7.024  12.609  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.933   6.003  11.471  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.620   4.981  11.497  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.915   6.736  13.638  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.710   7.813  14.698  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.272   9.088  14.393  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.844   7.779  16.046  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.155   9.792  15.504  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.482   9.020  16.524  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.498   6.564  14.110  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.831   8.012  12.185  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.138   5.800  14.149  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.967   6.596  13.112  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.976   9.428  13.482  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.149   6.996  16.741  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.822  10.830  15.466  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.078   6.275  10.492  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.866   5.398   9.342  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.400   5.016   9.221  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.552   5.547   9.934  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.307   6.074   8.036  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.773   6.412   7.967  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.704   5.571   7.390  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.468   7.488   8.413  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.903   6.121   7.480  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.784   7.280   8.092  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.550   7.135  10.540  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.439   4.480   9.465  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.727   6.965   7.872  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.086   5.408   7.204  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.065   8.359   8.932  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.833   5.689   7.111  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.539   7.917   8.303  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.119   4.036   8.367  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.750   3.602   8.118  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.550   3.291   6.641  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.474   2.826   5.975  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.428   2.337   8.925  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.558   2.498  10.415  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.608   3.142  11.182  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.525   2.091  11.273  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.988   3.119  12.450  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.145   2.486  12.530  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.870   3.610   7.845  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.051   4.391   8.396  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.095   1.537   8.610  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.411   2.014   8.696  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.010   3.863  10.826  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.459   1.549  11.130  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.371   3.578  13.221  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.346   3.525   6.124  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.065   3.098   4.761  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.250   1.606   4.847  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.848   1.172   5.833  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.117   3.877   4.151  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.877   5.385   3.978  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.062   5.900   3.105  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.486   6.461   4.553  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.030   7.230   3.158  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.905   7.593   4.023  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.374   3.953   6.687  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.940   3.231   4.124  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.997   3.745   4.779  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.356   3.458   3.170  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.290   6.439   5.288  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.657   7.909   2.579  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       1.176   8.563   4.266  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.101   0.828   3.824  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.198  -0.608   3.857  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.039  -1.087   2.674  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.352  -2.273   2.563  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.107  -1.408   3.886  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.975  -1.121   5.079  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.603  -1.447   6.365  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.197  -0.547   5.175  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.564  -1.088   7.199  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.542  -0.545   6.503  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.599   1.224   3.040  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.754  -0.841   4.764  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.684  -1.194   2.985  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.878  -2.474   3.878  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.652  -1.554   6.660  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.881  -0.135   4.432  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.461  -1.263   8.268  1.00 10.00           H  
ATOM    151  N   SER A  11       1.372  -0.172   1.779  1.00 13.01           N  
ATOM    152  CA  SER A  11       2.120  -0.503   0.573  1.00 13.01           C  
ATOM    153  C   SER A  11       2.685   0.767  -0.022  1.00 13.01           C  
ATOM    154  O   SER A  11       2.466   1.862   0.498  1.00 13.01           O  
ATOM    155  CB  SER A  11       1.255  -1.196  -0.469  1.00 13.01           C  
ATOM    156  OG  SER A  11       0.382  -0.293  -1.086  1.00 13.01           O  
ATOM    157  H   SER A  11       1.104   0.784   1.941  1.00 13.01           H  
ATOM    158  HA  SER A  11       2.949  -1.161   0.838  1.00 13.01           H  
ATOM    159 1HB  SER A  11       1.884  -1.671  -1.219  1.00 13.01           H  
ATOM    160 2HB  SER A  11       0.677  -1.985   0.011  1.00 13.01           H  
ATOM    161  HG  SER A  11      -0.291  -0.836  -1.518  1.00 13.01           H  
ATOM    162  N   SER A  12       3.383   0.619  -1.143  1.00 12.89           N  
ATOM    163  CA  SER A  12       3.924   1.745  -1.896  1.00 12.89           C  
ATOM    164  C   SER A  12       2.828   2.497  -2.675  1.00 12.89           C  
ATOM    165  O   SER A  12       3.075   3.565  -3.246  1.00 12.89           O  
ATOM    166  CB  SER A  12       4.990   1.261  -2.857  1.00 12.89           C  
ATOM    167  OG  SER A  12       4.435   0.451  -3.856  1.00 12.89           O  
ATOM    168  H   SER A  12       3.533  -0.314  -1.498  1.00 12.89           H  
ATOM    169  HA  SER A  12       4.381   2.440  -1.190  1.00 12.89           H  
ATOM    170 1HB  SER A  12       5.478   2.121  -3.313  1.00 12.89           H  
ATOM    171 2HB  SER A  12       5.751   0.704  -2.313  1.00 12.89           H  
ATOM    172  HG  SER A  12       3.703   0.956  -4.227  1.00 12.89           H  
ATOM    173  N   GLY A  13       1.605   1.944  -2.711  1.00 12.72           N  
ATOM    174  CA  GLY A  13       0.483   2.524  -3.453  1.00 12.72           C  
ATOM    175  C   GLY A  13      -0.096   3.754  -2.752  1.00 12.72           C  
ATOM    176  O   GLY A  13      -1.238   3.759  -2.297  1.00 12.72           O  
ATOM    177  H   GLY A  13       1.415   1.094  -2.186  1.00 12.72           H  
ATOM    178 1HA  GLY A  13       0.812   2.790  -4.457  1.00 12.72           H  
ATOM    179 2HA  GLY A  13      -0.296   1.771  -3.562  1.00 12.72           H  
ATOM    180  N   ARG A  14       0.711   4.806  -2.712  1.00 12.48           N  
ATOM    181  CA  ARG A  14       0.419   6.067  -2.037  1.00 12.48           C  
ATOM    182  C   ARG A  14       0.151   7.191  -3.023  1.00 12.48           C  
ATOM    183  O   ARG A  14       0.384   8.355  -2.712  1.00 12.48           O  
ATOM    184  CB  ARG A  14       1.605   6.479  -1.182  1.00 12.48           C  
ATOM    185  CG  ARG A  14       1.937   5.556  -0.031  1.00 12.48           C  
ATOM    186  CD  ARG A  14       3.160   6.015   0.702  1.00 12.48           C  
ATOM    187  NE  ARG A  14       2.992   7.332   1.340  1.00 12.48           N  
ATOM    188  CZ  ARG A  14       3.520   8.491   0.868  1.00 12.48           C  
ATOM    189  NH1 ARG A  14       4.223   8.484  -0.246  1.00 12.48           N  
ATOM    190  NH2 ARG A  14       3.348   9.646   1.510  1.00 12.48           N  
ATOM    191  H   ARG A  14       1.629   4.675  -3.129  1.00 12.48           H  
ATOM    192  HA  ARG A  14      -0.457   5.932  -1.404  1.00 12.48           H  
ATOM    193 1HB  ARG A  14       2.490   6.547  -1.814  1.00 12.48           H  
ATOM    194 2HB  ARG A  14       1.421   7.468  -0.767  1.00 12.48           H  
ATOM    195 1HG  ARG A  14       1.104   5.530   0.658  1.00 12.48           H  
ATOM    196 2HG  ARG A  14       2.122   4.548  -0.410  1.00 12.48           H  
ATOM    197 1HD  ARG A  14       3.385   5.290   1.483  1.00 12.48           H  
ATOM    198 2HD  ARG A  14       3.998   6.073   0.011  1.00 12.48           H  
ATOM    199  HE  ARG A  14       2.454   7.371   2.198  1.00 12.48           H  
ATOM    200 1HH1 ARG A  14       4.364   7.619  -0.753  1.00 12.48           H  
ATOM    201 2HH1 ARG A  14       4.613   9.355  -0.599  1.00 12.48           H  
ATOM    202 1HH2 ARG A  14       2.820   9.700   2.398  1.00 12.48           H  
ATOM    203 2HH2 ARG A  14       3.774  10.508   1.120  1.00 12.48           H  
ATOM    204  N   GLU A  15      -0.322   6.825  -4.211  1.00 12.13           N  
ATOM    205  CA  GLU A  15      -0.598   7.761  -5.303  1.00 12.13           C  
ATOM    206  C   GLU A  15       0.698   8.410  -5.799  1.00 12.13           C  
ATOM    207  O   GLU A  15       1.017   9.554  -5.483  1.00 12.13           O  
ATOM    208  CB  GLU A  15      -1.639   8.814  -4.900  1.00 12.13           C  
ATOM    209  CG  GLU A  15      -2.987   8.212  -4.476  1.00 12.13           C  
ATOM    210  CD  GLU A  15      -3.718   7.523  -5.608  1.00 12.13           C  
ATOM    211  OE1 GLU A  15      -3.394   7.775  -6.744  1.00 12.13           O  
ATOM    212  OE2 GLU A  15      -4.588   6.731  -5.330  1.00 12.13           O  
ATOM    213  H   GLU A  15      -0.495   5.841  -4.354  1.00 12.13           H  
ATOM    214  HA  GLU A  15      -1.016   7.195  -6.137  1.00 12.13           H  
ATOM    215 1HB  GLU A  15      -1.270   9.446  -4.100  1.00 12.13           H  
ATOM    216 2HB  GLU A  15      -1.832   9.464  -5.755  1.00 12.13           H  
ATOM    217 1HG  GLU A  15      -2.815   7.486  -3.679  1.00 12.13           H  
ATOM    218 2HG  GLU A  15      -3.616   9.004  -4.074  1.00 12.13           H  
ATOM    219  N   ASN A  16       1.452   7.620  -6.560  1.00 11.66           N  
ATOM    220  CA  ASN A  16       2.752   7.983  -7.105  1.00 11.66           C  
ATOM    221  C   ASN A  16       2.544   8.934  -8.257  1.00 11.66           C  
ATOM    222  O   ASN A  16       1.427   9.419  -8.452  1.00 11.66           O  
ATOM    223  CB  ASN A  16       3.502   6.740  -7.552  1.00 11.66           C  
ATOM    224  CG  ASN A  16       2.862   6.045  -8.754  1.00 11.66           C  
ATOM    225  OD1 ASN A  16       2.070   6.610  -9.537  1.00 11.66           O  
ATOM    226  ND2 ASN A  16       3.204   4.792  -8.909  1.00 11.66           N  
ATOM    227  H   ASN A  16       1.095   6.699  -6.765  1.00 11.66           H  
ATOM    228  HA  ASN A  16       3.327   8.506  -6.341  1.00 11.66           H  
ATOM    229 1HB  ASN A  16       4.533   6.995  -7.796  1.00 11.66           H  
ATOM    230 2HB  ASN A  16       3.537   6.029  -6.724  1.00 11.66           H  
ATOM    231 1HD2 ASN A  16       2.829   4.261  -9.669  1.00 11.66           H  
ATOM    232 2HD2 ASN A  16       3.839   4.366  -8.265  1.00 11.66           H  
ATOM    233  N   LEU A  17       3.571   9.158  -9.082  1.00 11.05           N  
ATOM    234  CA  LEU A  17       3.542  10.206 -10.106  1.00 11.05           C  
ATOM    235  C   LEU A  17       2.339  10.177 -11.056  1.00 11.05           C  
ATOM    236  O   LEU A  17       2.146  11.105 -11.831  1.00 11.05           O  
ATOM    237  CB  LEU A  17       4.826  10.155 -10.923  1.00 11.05           C  
ATOM    238  CG  LEU A  17       6.091  10.501 -10.136  1.00 11.05           C  
ATOM    239  CD1 LEU A  17       7.300  10.331 -11.036  1.00 11.05           C  
ATOM    240  CD2 LEU A  17       5.986  11.910  -9.600  1.00 11.05           C  
ATOM    241  H   LEU A  17       4.437   8.666  -8.935  1.00 11.05           H  
ATOM    242  HA  LEU A  17       3.522  11.162  -9.589  1.00 11.05           H  
ATOM    243 1HB  LEU A  17       4.941   9.153 -11.332  1.00 11.05           H  
ATOM    244 2HB  LEU A  17       4.741  10.861 -11.753  1.00 11.05           H  
ATOM    245  HG  LEU A  17       6.195   9.812  -9.299  1.00 11.05           H  
ATOM    246 1HD1 LEU A  17       8.205  10.562 -10.477  1.00 11.05           H  
ATOM    247 2HD1 LEU A  17       7.347   9.303 -11.395  1.00 11.05           H  
ATOM    248 3HD1 LEU A  17       7.212  11.010 -11.887  1.00 11.05           H  
ATOM    249 1HD2 LEU A  17       6.883  12.150  -9.031  1.00 11.05           H  
ATOM    250 2HD2 LEU A  17       5.891  12.594 -10.415  1.00 11.05           H  
ATOM    251 3HD2 LEU A  17       5.118  11.993  -8.954  1.00 11.05           H  
ATOM    252  N   TYR A  18       1.501   9.149 -10.979  1.00 10.31           N  
ATOM    253  CA  TYR A  18       0.258   9.082 -11.733  1.00 10.31           C  
ATOM    254  C   TYR A  18      -0.492  10.411 -11.525  1.00 10.31           C  
ATOM    255  O   TYR A  18      -1.096  10.960 -12.457  1.00 10.31           O  
ATOM    256  CB  TYR A  18      -0.588   7.902 -11.251  1.00 10.31           C  
ATOM    257  CG  TYR A  18      -1.919   7.743 -11.955  1.00 10.31           C  
ATOM    258  CD1 TYR A  18      -1.984   7.110 -13.190  1.00 10.31           C  
ATOM    259  CD2 TYR A  18      -3.078   8.222 -11.358  1.00 10.31           C  
ATOM    260  CE1 TYR A  18      -3.203   6.955 -13.826  1.00 10.31           C  
ATOM    261  CE2 TYR A  18      -4.297   8.068 -11.995  1.00 10.31           C  
ATOM    262  CZ  TYR A  18      -4.361   7.436 -13.222  1.00 10.31           C  
ATOM    263  OH  TYR A  18      -5.577   7.280 -13.853  1.00 10.31           O  
ATOM    264  H   TYR A  18       1.713   8.386 -10.339  1.00 10.31           H  
ATOM    265  HA  TYR A  18       0.486   8.971 -12.792  1.00 10.31           H  
ATOM    266 1HB  TYR A  18      -0.023   6.978 -11.377  1.00 10.31           H  
ATOM    267 2HB  TYR A  18      -0.780   8.018 -10.182  1.00 10.31           H  
ATOM    268  HD1 TYR A  18      -1.074   6.733 -13.657  1.00 10.31           H  
ATOM    269  HD2 TYR A  18      -3.025   8.718 -10.386  1.00 10.31           H  
ATOM    270  HE1 TYR A  18      -3.255   6.458 -14.795  1.00 10.31           H  
ATOM    271  HE2 TYR A  18      -5.206   8.442 -11.527  1.00 10.31           H  
ATOM    272  HH  TYR A  18      -5.451   6.798 -14.675  1.00 10.31           H  
ATOM    273  N   PHE A  19      -0.442  10.921 -10.274  1.00  9.43           N  
ATOM    274  CA  PHE A  19      -1.127  12.144  -9.848  1.00  9.43           C  
ATOM    275  C   PHE A  19      -0.732  13.362 -10.671  1.00  9.43           C  
ATOM    276  O   PHE A  19      -1.467  14.342 -10.689  1.00  9.43           O  
ATOM    277  CB  PHE A  19      -0.835  12.539  -8.384  1.00  9.43           C  
ATOM    278  CG  PHE A  19       0.554  13.183  -8.155  1.00  9.43           C  
ATOM    279  CD1 PHE A  19       0.768  14.532  -8.445  1.00  9.43           C  
ATOM    280  CD2 PHE A  19       1.602  12.476  -7.607  1.00  9.43           C  
ATOM    281  CE1 PHE A  19       2.002  15.125  -8.234  1.00  9.43           C  
ATOM    282  CE2 PHE A  19       2.826  13.061  -7.386  1.00  9.43           C  
ATOM    283  CZ  PHE A  19       3.035  14.388  -7.709  1.00  9.43           C  
ATOM    284  H   PHE A  19       0.121  10.409  -9.591  1.00  9.43           H  
ATOM    285  HA  PHE A  19      -2.200  11.988  -9.960  1.00  9.43           H  
ATOM    286 1HB  PHE A  19      -1.596  13.239  -8.038  1.00  9.43           H  
ATOM    287 2HB  PHE A  19      -0.896  11.645  -7.755  1.00  9.43           H  
ATOM    288  HD1 PHE A  19      -0.047  15.118  -8.861  1.00  9.43           H  
ATOM    289  HD2 PHE A  19       1.451  11.443  -7.338  1.00  9.43           H  
ATOM    290  HE1 PHE A  19       2.152  16.183  -8.478  1.00  9.43           H  
ATOM    291  HE2 PHE A  19       3.628  12.470  -6.950  1.00  9.43           H  
ATOM    292  HZ  PHE A  19       4.007  14.855  -7.530  1.00  9.43           H  
ATOM    293  N   GLN A  20       0.400  13.327 -11.377  1.00  8.40           N  
ATOM    294  CA  GLN A  20       0.827  14.468 -12.168  1.00  8.40           C  
ATOM    295  C   GLN A  20      -0.166  14.778 -13.286  1.00  8.40           C  
ATOM    296  O   GLN A  20      -0.179  15.894 -13.814  1.00  8.40           O  
ATOM    297  CB  GLN A  20       2.231  14.267 -12.747  1.00  8.40           C  
ATOM    298  CG  GLN A  20       3.356  14.304 -11.714  1.00  8.40           C  
ATOM    299  CD  GLN A  20       4.737  14.129 -12.345  1.00  8.40           C  
ATOM    300  OE1 GLN A  20       4.972  13.231 -13.159  1.00  8.40           O  
ATOM    301  NE2 GLN A  20       5.664  15.013 -11.981  1.00  8.40           N  
ATOM    302  H   GLN A  20       0.979  12.490 -11.380  1.00  8.40           H  
ATOM    303  HA  GLN A  20       0.862  15.332 -11.508  1.00  8.40           H  
ATOM    304 1HB  GLN A  20       2.273  13.299 -13.248  1.00  8.40           H  
ATOM    305 2HB  GLN A  20       2.431  15.032 -13.495  1.00  8.40           H  
ATOM    306 1HG  GLN A  20       3.332  15.268 -11.198  1.00  8.40           H  
ATOM    307 2HG  GLN A  20       3.197  13.493 -10.997  1.00  8.40           H  
ATOM    308 1HE2 GLN A  20       6.586  14.957 -12.366  1.00  8.40           H  
ATOM    309 2HE2 GLN A  20       5.437  15.747 -11.326  1.00  8.40           H  
ATOM    310  N   GLY A  21      -1.012  13.797 -13.638  1.00  7.22           N  
ATOM    311  CA  GLY A  21      -2.027  13.950 -14.672  1.00  7.22           C  
ATOM    312  C   GLY A  21      -3.291  14.665 -14.156  1.00  7.22           C  
ATOM    313  O   GLY A  21      -4.269  14.809 -14.891  1.00  7.22           O  
ATOM    314  H   GLY A  21      -0.957  12.894 -13.158  1.00  7.22           H  
ATOM    315 1HA  GLY A  21      -1.607  14.508 -15.508  1.00  7.22           H  
ATOM    316 2HA  GLY A  21      -2.298  12.965 -15.051  1.00  7.22           H  
ATOM    317  N   MET A  22      -3.273  15.093 -12.889  1.00  5.96           N  
ATOM    318  CA  MET A  22      -4.388  15.785 -12.249  1.00  5.96           C  
ATOM    319  C   MET A  22      -4.742  17.067 -12.990  1.00  5.96           C  
ATOM    320  O   MET A  22      -3.883  17.715 -13.590  1.00  5.96           O  
ATOM    321  CB  MET A  22      -4.024  16.080 -10.783  1.00  5.96           C  
ATOM    322  CG  MET A  22      -2.809  17.048 -10.570  1.00  5.96           C  
ATOM    323  SD  MET A  22      -2.286  17.158  -8.794  1.00  5.96           S  
ATOM    324  CE  MET A  22      -0.879  18.283  -8.838  1.00  5.96           C  
ATOM    325  H   MET A  22      -2.449  14.920 -12.317  1.00  5.96           H  
ATOM    326  HA  MET A  22      -5.261  15.134 -12.275  1.00  5.96           H  
ATOM    327 1HB  MET A  22      -4.883  16.532 -10.286  1.00  5.96           H  
ATOM    328 2HB  MET A  22      -3.805  15.148 -10.265  1.00  5.96           H  
ATOM    329 1HG  MET A  22      -1.960  16.721 -11.169  1.00  5.96           H  
ATOM    330 2HG  MET A  22      -3.092  18.049 -10.910  1.00  5.96           H  
ATOM    331 1HE  MET A  22      -0.488  18.420  -7.829  1.00  5.96           H  
ATOM    332 2HE  MET A  22      -0.095  17.864  -9.474  1.00  5.96           H  
ATOM    333 3HE  MET A  22      -1.194  19.248  -9.237  1.00  5.96           H  
ATOM    334  N   THR A  23      -6.015  17.448 -12.933  1.00  4.70           N  
ATOM    335  CA  THR A  23      -6.464  18.677 -13.576  1.00  4.70           C  
ATOM    336  C   THR A  23      -5.653  19.862 -13.094  1.00  4.70           C  
ATOM    337  O   THR A  23      -5.512  20.054 -11.885  1.00  4.70           O  
ATOM    338  CB  THR A  23      -7.963  18.930 -13.280  1.00  4.70           C  
ATOM    339  OG1 THR A  23      -8.743  17.838 -13.795  1.00  4.70           O  
ATOM    340  CG2 THR A  23      -8.447  20.261 -13.873  1.00  4.70           C  
ATOM    341  H   THR A  23      -6.684  16.877 -12.436  1.00  4.70           H  
ATOM    342  HA  THR A  23      -6.325  18.577 -14.653  1.00  4.70           H  
ATOM    343  HB  THR A  23      -8.105  18.970 -12.194  1.00  4.70           H  
ATOM    344  HG1 THR A  23      -9.674  18.000 -13.621  1.00  4.70           H  
ATOM    345 1HG2 THR A  23      -9.502  20.406 -13.628  1.00  4.70           H  
ATOM    346 2HG2 THR A  23      -7.868  21.079 -13.447  1.00  4.70           H  
ATOM    347 3HG2 THR A  23      -8.323  20.249 -14.954  1.00  4.70           H  
ATOM    348  N   GLU A  24      -5.153  20.659 -14.049  1.00  3.59           N  
ATOM    349  CA  GLU A  24      -4.360  21.839 -13.734  1.00  3.59           C  
ATOM    350  C   GLU A  24      -5.159  23.117 -13.625  1.00  3.59           C  
ATOM    351  O   GLU A  24      -4.799  23.986 -12.850  1.00  3.59           O  
ATOM    352  CB  GLU A  24      -3.286  22.066 -14.800  1.00  3.59           C  
ATOM    353  CG  GLU A  24      -2.220  20.995 -14.873  1.00  3.59           C  
ATOM    354  CD  GLU A  24      -1.188  21.255 -15.958  1.00  3.59           C  
ATOM    355  OE1 GLU A  24      -1.403  22.127 -16.767  1.00  3.59           O  
ATOM    356  OE2 GLU A  24      -0.162  20.607 -15.939  1.00  3.59           O  
ATOM    357  H   GLU A  24      -5.302  20.407 -15.015  1.00  3.59           H  
ATOM    358  HA  GLU A  24      -3.865  21.670 -12.782  1.00  3.59           H  
ATOM    359 1HB  GLU A  24      -3.758  22.133 -15.778  1.00  3.59           H  
ATOM    360 2HB  GLU A  24      -2.795  23.017 -14.612  1.00  3.59           H  
ATOM    361 1HG  GLU A  24      -1.720  20.959 -13.909  1.00  3.59           H  
ATOM    362 2HG  GLU A  24      -2.693  20.025 -15.041  1.00  3.59           H  
ATOM    363  N   LEU A  25      -6.216  23.258 -14.430  1.00  2.70           N  
ATOM    364  CA  LEU A  25      -7.010  24.497 -14.514  1.00  2.70           C  
ATOM    365  C   LEU A  25      -6.129  25.647 -15.056  1.00  2.70           C  
ATOM    366  O   LEU A  25      -6.296  26.083 -16.195  1.00  2.70           O  
ATOM    367  CB  LEU A  25      -7.638  24.825 -13.135  1.00  2.70           C  
ATOM    368  CG  LEU A  25      -8.665  25.989 -13.068  1.00  2.70           C  
ATOM    369  CD1 LEU A  25      -9.632  25.726 -11.939  1.00  2.70           C  
ATOM    370  CD2 LEU A  25      -7.951  27.299 -12.801  1.00  2.70           C  
ATOM    371  H   LEU A  25      -6.462  22.488 -15.029  1.00  2.70           H  
ATOM    372  HA  LEU A  25      -7.823  24.334 -15.218  1.00  2.70           H  
ATOM    373 1HB  LEU A  25      -8.140  23.935 -12.768  1.00  2.70           H  
ATOM    374 2HB  LEU A  25      -6.859  25.084 -12.431  1.00  2.70           H  
ATOM    375  HG  LEU A  25      -9.227  26.046 -14.002  1.00  2.70           H  
ATOM    376 1HD1 LEU A  25     -10.357  26.539 -11.884  1.00  2.70           H  
ATOM    377 2HD1 LEU A  25     -10.159  24.776 -12.109  1.00  2.70           H  
ATOM    378 3HD1 LEU A  25      -9.090  25.681 -11.009  1.00  2.70           H  
ATOM    379 1HD2 LEU A  25      -8.683  28.100 -12.731  1.00  2.70           H  
ATOM    380 2HD2 LEU A  25      -7.396  27.223 -11.856  1.00  2.70           H  
ATOM    381 3HD2 LEU A  25      -7.277  27.516 -13.598  1.00  2.70           H  
ATOM    382  N   PHE A  26      -5.205  26.123 -14.232  1.00  2.05           N  
ATOM    383  CA  PHE A  26      -4.208  27.121 -14.572  1.00  2.05           C  
ATOM    384  C   PHE A  26      -3.146  27.096 -13.498  1.00  2.05           C  
ATOM    385  O   PHE A  26      -3.450  27.355 -12.340  1.00  2.05           O  
ATOM    386  CB  PHE A  26      -4.773  28.539 -14.622  1.00  2.05           C  
ATOM    387  CG  PHE A  26      -3.768  29.525 -15.119  1.00  2.05           C  
ATOM    388  CD1 PHE A  26      -3.622  29.775 -16.473  1.00  2.05           C  
ATOM    389  CD2 PHE A  26      -2.928  30.164 -14.234  1.00  2.05           C  
ATOM    390  CE1 PHE A  26      -2.669  30.666 -16.921  1.00  2.05           C  
ATOM    391  CE2 PHE A  26      -1.973  31.050 -14.668  1.00  2.05           C  
ATOM    392  CZ  PHE A  26      -1.844  31.307 -16.016  1.00  2.05           C  
ATOM    393  H   PHE A  26      -5.153  25.691 -13.317  1.00  2.05           H  
ATOM    394  HA  PHE A  26      -3.754  26.865 -15.528  1.00  2.05           H  
ATOM    395 1HB  PHE A  26      -5.639  28.574 -15.279  1.00  2.05           H  
ATOM    396 2HB  PHE A  26      -5.091  28.850 -13.625  1.00  2.05           H  
ATOM    397  HD1 PHE A  26      -4.272  29.262 -17.186  1.00  2.05           H  
ATOM    398  HD2 PHE A  26      -3.030  29.946 -13.180  1.00  2.05           H  
ATOM    399  HE1 PHE A  26      -2.568  30.861 -17.990  1.00  2.05           H  
ATOM    400  HE2 PHE A  26      -1.319  31.545 -13.952  1.00  2.05           H  
ATOM    401  HZ  PHE A  26      -1.090  32.006 -16.371  1.00  2.05           H  
ATOM    402  N   VAL A  27      -1.896  26.841 -13.851  1.00  1.62           N  
ATOM    403  CA  VAL A  27      -0.892  26.831 -12.801  1.00  1.62           C  
ATOM    404  C   VAL A  27       0.431  27.412 -13.284  1.00  1.62           C  
ATOM    405  O   VAL A  27       0.896  27.125 -14.386  1.00  1.62           O  
ATOM    406  CB  VAL A  27      -0.714  25.383 -12.261  1.00  1.62           C  
ATOM    407  CG1 VAL A  27      -0.245  24.467 -13.369  1.00  1.62           C  
ATOM    408  CG2 VAL A  27       0.277  25.359 -11.094  1.00  1.62           C  
ATOM    409  H   VAL A  27      -1.655  26.641 -14.813  1.00  1.62           H  
ATOM    410  HA  VAL A  27      -1.248  27.452 -11.976  1.00  1.62           H  
ATOM    411  HB  VAL A  27      -1.686  25.015 -11.919  1.00  1.62           H  
ATOM    412 1HG1 VAL A  27      -0.150  23.451 -12.989  1.00  1.62           H  
ATOM    413 2HG1 VAL A  27      -0.965  24.479 -14.185  1.00  1.62           H  
ATOM    414 3HG1 VAL A  27       0.724  24.809 -13.737  1.00  1.62           H  
ATOM    415 1HG2 VAL A  27       0.369  24.340 -10.717  1.00  1.62           H  
ATOM    416 2HG2 VAL A  27       1.235  25.704 -11.434  1.00  1.62           H  
ATOM    417 3HG2 VAL A  27      -0.064  26.002 -10.298  1.00  1.62           H  
ATOM    418  N   ARG A  28       1.041  28.209 -12.420  1.00  1.35           N  
ATOM    419  CA  ARG A  28       2.352  28.795 -12.643  1.00  1.35           C  
ATOM    420  C   ARG A  28       3.404  27.750 -12.250  1.00  1.35           C  
ATOM    421  O   ARG A  28       3.244  27.123 -11.211  1.00  1.35           O  
ATOM    422  CB  ARG A  28       2.515  30.050 -11.798  1.00  1.35           C  
ATOM    423  CG  ARG A  28       3.818  30.815 -11.975  1.00  1.35           C  
ATOM    424  CD  ARG A  28       3.913  31.989 -11.074  1.00  1.35           C  
ATOM    425  NE  ARG A  28       5.210  32.655 -11.207  1.00  1.35           N  
ATOM    426  CZ  ARG A  28       5.476  33.675 -12.049  1.00  1.35           C  
ATOM    427  NH1 ARG A  28       4.530  34.169 -12.824  1.00  1.35           N  
ATOM    428  NH2 ARG A  28       6.695  34.177 -12.089  1.00  1.35           N  
ATOM    429  H   ARG A  28       0.568  28.404 -11.548  1.00  1.35           H  
ATOM    430  HA  ARG A  28       2.421  29.072 -13.687  1.00  1.35           H  
ATOM    431 1HB  ARG A  28       1.711  30.740 -12.043  1.00  1.35           H  
ATOM    432 2HB  ARG A  28       2.409  29.812 -10.763  1.00  1.35           H  
ATOM    433 1HG  ARG A  28       4.659  30.171 -11.758  1.00  1.35           H  
ATOM    434 2HG  ARG A  28       3.891  31.176 -13.001  1.00  1.35           H  
ATOM    435 1HD  ARG A  28       3.132  32.709 -11.310  1.00  1.35           H  
ATOM    436 2HD  ARG A  28       3.804  31.663 -10.038  1.00  1.35           H  
ATOM    437  HE  ARG A  28       5.997  32.301 -10.629  1.00  1.35           H  
ATOM    438 1HH1 ARG A  28       3.597  33.784 -12.789  1.00  1.35           H  
ATOM    439 2HH1 ARG A  28       4.739  34.932 -13.452  1.00  1.35           H  
ATOM    440 1HH2 ARG A  28       7.422  33.785 -11.488  1.00  1.35           H  
ATOM    441 2HH2 ARG A  28       6.910  34.936 -12.712  1.00  1.35           H  
ATOM    442  N   PRO A  29       4.497  27.541 -13.004  1.00  1.20           N  
ATOM    443  CA  PRO A  29       5.583  26.610 -12.694  1.00  1.20           C  
ATOM    444  C   PRO A  29       6.113  26.691 -11.256  1.00  1.20           C  
ATOM    445  O   PRO A  29       6.513  25.683 -10.678  1.00  1.20           O  
ATOM    446  CB  PRO A  29       6.655  27.034 -13.698  1.00  1.20           C  
ATOM    447  CG  PRO A  29       5.871  27.552 -14.886  1.00  1.20           C  
ATOM    448  CD  PRO A  29       4.672  28.253 -14.293  1.00  1.20           C  
ATOM    449  HA  PRO A  29       5.237  25.587 -12.913  1.00  1.20           H  
ATOM    450 1HB  PRO A  29       7.303  27.805 -13.244  1.00  1.20           H  
ATOM    451 2HB  PRO A  29       7.303  26.181 -13.946  1.00  1.20           H  
ATOM    452 1HG  PRO A  29       6.501  28.222 -15.493  1.00  1.20           H  
ATOM    453 2HG  PRO A  29       5.582  26.714 -15.540  1.00  1.20           H  
ATOM    454 1HD  PRO A  29       4.881  29.314 -14.147  1.00  1.20           H  
ATOM    455 2HD  PRO A  29       3.817  28.073 -14.964  1.00  1.20           H  
ATOM    456  N   ASP A  30       6.091  27.882 -10.658  1.00  1.13           N  
ATOM    457  CA  ASP A  30       6.565  28.066  -9.287  1.00  1.13           C  
ATOM    458  C   ASP A  30       5.623  27.378  -8.296  1.00  1.13           C  
ATOM    459  O   ASP A  30       6.044  26.804  -7.282  1.00  1.13           O  
ATOM    460  CB  ASP A  30       6.613  29.562  -8.977  1.00  1.13           C  
ATOM    461  CG  ASP A  30       7.714  30.296  -9.748  1.00  1.13           C  
ATOM    462  OD1 ASP A  30       8.632  29.668 -10.212  1.00  1.13           O  
ATOM    463  OD2 ASP A  30       7.583  31.493  -9.914  1.00  1.13           O  
ATOM    464  H   ASP A  30       5.756  28.680 -11.164  1.00  1.13           H  
ATOM    465  HA  ASP A  30       7.563  27.633  -9.191  1.00  1.13           H  
ATOM    466 1HB  ASP A  30       5.651  30.012  -9.211  1.00  1.13           H  
ATOM    467 2HB  ASP A  30       6.782  29.703  -7.905  1.00  1.13           H  
ATOM    468  N   VAL A  31       4.341  27.411  -8.634  1.00  1.11           N  
ATOM    469  CA  VAL A  31       3.288  26.868  -7.812  1.00  1.11           C  
ATOM    470  C   VAL A  31       3.292  25.383  -8.022  1.00  1.11           C  
ATOM    471  O   VAL A  31       3.203  24.605  -7.077  1.00  1.11           O  
ATOM    472  CB  VAL A  31       1.937  27.445  -8.239  1.00  1.11           C  
ATOM    473  CG1 VAL A  31       0.835  26.826  -7.463  1.00  1.11           C  
ATOM    474  CG2 VAL A  31       1.962  28.879  -8.069  1.00  1.11           C  
ATOM    475  H   VAL A  31       4.080  27.818  -9.523  1.00  1.11           H  
ATOM    476  HA  VAL A  31       3.482  27.097  -6.764  1.00  1.11           H  
ATOM    477  HB  VAL A  31       1.771  27.213  -9.282  1.00  1.11           H  
ATOM    478 1HG1 VAL A  31      -0.101  27.242  -7.805  1.00  1.11           H  
ATOM    479 2HG1 VAL A  31       0.847  25.757  -7.628  1.00  1.11           H  
ATOM    480 3HG1 VAL A  31       0.972  27.038  -6.402  1.00  1.11           H  
ATOM    481 1HG2 VAL A  31       1.041  29.284  -8.399  1.00  1.11           H  
ATOM    482 2HG2 VAL A  31       2.105  29.098  -7.050  1.00  1.11           H  
ATOM    483 3HG2 VAL A  31       2.769  29.306  -8.644  1.00  1.11           H  
ATOM    484  N   ARG A  32       3.417  24.984  -9.289  1.00  1.13           N  
ATOM    485  CA  ARG A  32       3.399  23.575  -9.611  1.00  1.13           C  
ATOM    486  C   ARG A  32       4.581  22.893  -8.938  1.00  1.13           C  
ATOM    487  O   ARG A  32       4.434  21.816  -8.377  1.00  1.13           O  
ATOM    488  CB  ARG A  32       3.448  23.335 -11.108  1.00  1.13           C  
ATOM    489  CG  ARG A  32       3.348  21.880 -11.463  1.00  1.13           C  
ATOM    490  CD  ARG A  32       2.027  21.355 -10.997  1.00  1.13           C  
ATOM    491  NE  ARG A  32       1.860  19.948 -11.238  1.00  1.13           N  
ATOM    492  CZ  ARG A  32       1.315  19.409 -12.332  1.00  1.13           C  
ATOM    493  NH1 ARG A  32       0.887  20.196 -13.300  1.00  1.13           N  
ATOM    494  NH2 ARG A  32       1.222  18.098 -12.387  1.00  1.13           N  
ATOM    495  H   ARG A  32       3.498  25.681 -10.026  1.00  1.13           H  
ATOM    496  HA  ARG A  32       2.479  23.141  -9.227  1.00  1.13           H  
ATOM    497 1HB  ARG A  32       2.659  23.866 -11.612  1.00  1.13           H  
ATOM    498 2HB  ARG A  32       4.393  23.707 -11.499  1.00  1.13           H  
ATOM    499 1HG  ARG A  32       3.420  21.750 -12.541  1.00  1.13           H  
ATOM    500 2HG  ARG A  32       4.144  21.314 -10.965  1.00  1.13           H  
ATOM    501 1HD  ARG A  32       1.939  21.518  -9.923  1.00  1.13           H  
ATOM    502 2HD  ARG A  32       1.226  21.883 -11.509  1.00  1.13           H  
ATOM    503  HE  ARG A  32       2.207  19.301 -10.509  1.00  1.13           H  
ATOM    504 1HH1 ARG A  32       0.980  21.194 -13.210  1.00  1.13           H  
ATOM    505 2HH1 ARG A  32       0.460  19.834 -14.164  1.00  1.13           H  
ATOM    506 1HH2 ARG A  32       1.569  17.569 -11.596  1.00  1.13           H  
ATOM    507 2HH2 ARG A  32       0.788  17.604 -13.179  1.00  1.13           H  
ATOM    508  N   GLY A  33       5.744  23.552  -8.932  1.00  1.19           N  
ATOM    509  CA  GLY A  33       6.924  23.016  -8.270  1.00  1.19           C  
ATOM    510  C   GLY A  33       6.605  22.733  -6.805  1.00  1.19           C  
ATOM    511  O   GLY A  33       6.782  21.606  -6.331  1.00  1.19           O  
ATOM    512  H   GLY A  33       5.837  24.436  -9.427  1.00  1.19           H  
ATOM    513 1HA  GLY A  33       7.245  22.104  -8.770  1.00  1.19           H  
ATOM    514 2HA  GLY A  33       7.736  23.741  -8.343  1.00  1.19           H  
ATOM    515  N   PHE A  34       6.091  23.751  -6.098  1.00  1.27           N  
ATOM    516  CA  PHE A  34       5.716  23.612  -4.690  1.00  1.27           C  
ATOM    517  C   PHE A  34       4.752  22.445  -4.482  1.00  1.27           C  
ATOM    518  O   PHE A  34       4.954  21.599  -3.602  1.00  1.27           O  
ATOM    519  CB  PHE A  34       5.046  24.916  -4.213  1.00  1.27           C  
ATOM    520  CG  PHE A  34       4.465  24.894  -2.818  1.00  1.27           C  
ATOM    521  CD1 PHE A  34       5.252  25.082  -1.703  1.00  1.27           C  
ATOM    522  CD2 PHE A  34       3.111  24.697  -2.638  1.00  1.27           C  
ATOM    523  CE1 PHE A  34       4.694  25.077  -0.434  1.00  1.27           C  
ATOM    524  CE2 PHE A  34       2.560  24.688  -1.388  1.00  1.27           C  
ATOM    525  CZ  PHE A  34       3.350  24.882  -0.281  1.00  1.27           C  
ATOM    526  H   PHE A  34       5.973  24.662  -6.549  1.00  1.27           H  
ATOM    527  HA  PHE A  34       6.616  23.434  -4.105  1.00  1.27           H  
ATOM    528 1HB  PHE A  34       5.771  25.731  -4.266  1.00  1.27           H  
ATOM    529 2HB  PHE A  34       4.244  25.174  -4.896  1.00  1.27           H  
ATOM    530  HD1 PHE A  34       6.321  25.238  -1.833  1.00  1.27           H  
ATOM    531  HD2 PHE A  34       2.480  24.548  -3.513  1.00  1.27           H  
ATOM    532  HE1 PHE A  34       5.324  25.229   0.442  1.00  1.27           H  
ATOM    533  HE2 PHE A  34       1.499  24.527  -1.275  1.00  1.27           H  
ATOM    534  HZ  PHE A  34       2.905  24.875   0.715  1.00  1.27           H  
ATOM    535  N   LEU A  35       3.703  22.398  -5.288  1.00  1.38           N  
ATOM    536  CA  LEU A  35       2.694  21.371  -5.142  1.00  1.38           C  
ATOM    537  C   LEU A  35       3.200  19.963  -5.432  1.00  1.38           C  
ATOM    538  O   LEU A  35       2.884  19.030  -4.688  1.00  1.38           O  
ATOM    539  CB  LEU A  35       1.567  21.695  -6.093  1.00  1.38           C  
ATOM    540  CG  LEU A  35       0.802  22.934  -5.750  1.00  1.38           C  
ATOM    541  CD1 LEU A  35      -0.123  23.205  -6.899  1.00  1.38           C  
ATOM    542  CD2 LEU A  35       0.111  22.726  -4.421  1.00  1.38           C  
ATOM    543  H   LEU A  35       3.592  23.111  -6.011  1.00  1.38           H  
ATOM    544  HA  LEU A  35       2.327  21.401  -4.118  1.00  1.38           H  
ATOM    545 1HB  LEU A  35       1.990  21.829  -7.088  1.00  1.38           H  
ATOM    546 2HB  LEU A  35       0.874  20.853  -6.122  1.00  1.38           H  
ATOM    547  HG  LEU A  35       1.466  23.779  -5.650  1.00  1.38           H  
ATOM    548 1HD1 LEU A  35      -0.712  24.090  -6.719  1.00  1.38           H  
ATOM    549 2HD1 LEU A  35       0.462  23.343  -7.807  1.00  1.38           H  
ATOM    550 3HD1 LEU A  35      -0.751  22.362  -7.018  1.00  1.38           H  
ATOM    551 1HD2 LEU A  35      -0.450  23.577  -4.144  1.00  1.38           H  
ATOM    552 2HD2 LEU A  35      -0.529  21.919  -4.503  1.00  1.38           H  
ATOM    553 3HD2 LEU A  35       0.854  22.524  -3.649  1.00  1.38           H  
ATOM    554  N   ASP A  36       4.020  19.796  -6.480  1.00  1.53           N  
ATOM    555  CA  ASP A  36       4.523  18.466  -6.792  1.00  1.53           C  
ATOM    556  C   ASP A  36       5.455  18.013  -5.700  1.00  1.53           C  
ATOM    557  O   ASP A  36       5.431  16.845  -5.313  1.00  1.53           O  
ATOM    558  CB  ASP A  36       5.260  18.392  -8.127  1.00  1.53           C  
ATOM    559  CG  ASP A  36       4.359  18.486  -9.348  1.00  1.53           C  
ATOM    560  OD1 ASP A  36       3.149  18.438  -9.213  1.00  1.53           O  
ATOM    561  OD2 ASP A  36       4.887  18.528 -10.435  1.00  1.53           O  
ATOM    562  H   ASP A  36       4.271  20.587  -7.068  1.00  1.53           H  
ATOM    563  HA  ASP A  36       3.681  17.778  -6.832  1.00  1.53           H  
ATOM    564 1HB  ASP A  36       5.974  19.223  -8.171  1.00  1.53           H  
ATOM    565 2HB  ASP A  36       5.830  17.469  -8.177  1.00  1.53           H  
ATOM    566  N   PHE A  37       6.239  18.949  -5.165  1.00  1.71           N  
ATOM    567  CA  PHE A  37       7.140  18.619  -4.084  1.00  1.71           C  
ATOM    568  C   PHE A  37       6.346  18.009  -2.967  1.00  1.71           C  
ATOM    569  O   PHE A  37       6.654  16.905  -2.530  1.00  1.71           O  
ATOM    570  CB  PHE A  37       7.866  19.867  -3.582  1.00  1.71           C  
ATOM    571  CG  PHE A  37       8.668  19.678  -2.330  1.00  1.71           C  
ATOM    572  CD1 PHE A  37       9.917  19.086  -2.345  1.00  1.71           C  
ATOM    573  CD2 PHE A  37       8.154  20.123  -1.118  1.00  1.71           C  
ATOM    574  CE1 PHE A  37      10.638  18.942  -1.172  1.00  1.71           C  
ATOM    575  CE2 PHE A  37       8.866  19.984   0.048  1.00  1.71           C  
ATOM    576  CZ  PHE A  37      10.111  19.394   0.025  1.00  1.71           C  
ATOM    577  H   PHE A  37       6.229  19.904  -5.527  1.00  1.71           H  
ATOM    578  HA  PHE A  37       7.871  17.896  -4.439  1.00  1.71           H  
ATOM    579 1HB  PHE A  37       8.530  20.233  -4.362  1.00  1.71           H  
ATOM    580 2HB  PHE A  37       7.150  20.648  -3.395  1.00  1.71           H  
ATOM    581  HD1 PHE A  37      10.330  18.735  -3.290  1.00  1.71           H  
ATOM    582  HD2 PHE A  37       7.168  20.593  -1.104  1.00  1.71           H  
ATOM    583  HE1 PHE A  37      11.622  18.475  -1.192  1.00  1.71           H  
ATOM    584  HE2 PHE A  37       8.448  20.340   0.989  1.00  1.71           H  
ATOM    585  HZ  PHE A  37      10.678  19.281   0.948  1.00  1.71           H  
ATOM    586  N   LEU A  38       5.277  18.683  -2.546  1.00  1.91           N  
ATOM    587  CA  LEU A  38       4.488  18.170  -1.443  1.00  1.91           C  
ATOM    588  C   LEU A  38       3.839  16.828  -1.762  1.00  1.91           C  
ATOM    589  O   LEU A  38       3.850  15.905  -0.944  1.00  1.91           O  
ATOM    590  CB  LEU A  38       3.381  19.155  -1.117  1.00  1.91           C  
ATOM    591  CG  LEU A  38       3.821  20.466  -0.544  1.00  1.91           C  
ATOM    592  CD1 LEU A  38       2.637  21.328  -0.445  1.00  1.91           C  
ATOM    593  CD2 LEU A  38       4.473  20.258   0.798  1.00  1.91           C  
ATOM    594  H   LEU A  38       5.045  19.586  -2.972  1.00  1.91           H  
ATOM    595  HA  LEU A  38       5.136  18.062  -0.581  1.00  1.91           H  
ATOM    596 1HB  LEU A  38       2.833  19.370  -2.038  1.00  1.91           H  
ATOM    597 2HB  LEU A  38       2.694  18.690  -0.413  1.00  1.91           H  
ATOM    598  HG  LEU A  38       4.536  20.945  -1.212  1.00  1.91           H  
ATOM    599 1HD1 LEU A  38       2.937  22.259  -0.033  1.00  1.91           H  
ATOM    600 2HD1 LEU A  38       2.199  21.477  -1.434  1.00  1.91           H  
ATOM    601 3HD1 LEU A  38       1.912  20.856   0.208  1.00  1.91           H  
ATOM    602 1HD2 LEU A  38       4.783  21.224   1.202  1.00  1.91           H  
ATOM    603 2HD2 LEU A  38       3.767  19.786   1.479  1.00  1.91           H  
ATOM    604 3HD2 LEU A  38       5.345  19.619   0.677  1.00  1.91           H  
ATOM    605  N   ASN A  39       3.310  16.691  -2.979  1.00  2.08           N  
ATOM    606  CA  ASN A  39       2.644  15.463  -3.394  1.00  2.08           C  
ATOM    607  C   ASN A  39       3.604  14.270  -3.413  1.00  2.08           C  
ATOM    608  O   ASN A  39       3.198  13.130  -3.188  1.00  2.08           O  
ATOM    609  CB  ASN A  39       1.928  15.656  -4.717  1.00  2.08           C  
ATOM    610  CG  ASN A  39       0.677  16.524  -4.569  1.00  2.08           C  
ATOM    611  OD1 ASN A  39       0.051  16.988  -5.548  1.00  2.08           O  
ATOM    612  ND2 ASN A  39       0.324  16.762  -3.323  1.00  2.08           N  
ATOM    613  H   ASN A  39       3.337  17.480  -3.627  1.00  2.08           H  
ATOM    614  HA  ASN A  39       1.880  15.231  -2.651  1.00  2.08           H  
ATOM    615 1HB  ASN A  39       2.607  16.134  -5.418  1.00  2.08           H  
ATOM    616 2HB  ASN A  39       1.644  14.689  -5.122  1.00  2.08           H  
ATOM    617 1HD2 ASN A  39      -0.476  17.357  -3.093  1.00  2.08           H  
ATOM    618 2HD2 ASN A  39       0.865  16.378  -2.577  1.00  2.08           H  
ATOM    619  N   ASN A  40       4.890  14.547  -3.630  1.00  2.18           N  
ATOM    620  CA  ASN A  40       5.922  13.524  -3.686  1.00  2.18           C  
ATOM    621  C   ASN A  40       6.565  13.220  -2.327  1.00  2.18           C  
ATOM    622  O   ASN A  40       7.509  12.427  -2.263  1.00  2.18           O  
ATOM    623  CB  ASN A  40       7.032  13.965  -4.629  1.00  2.18           C  
ATOM    624  CG  ASN A  40       6.677  13.959  -6.086  1.00  2.18           C  
ATOM    625  OD1 ASN A  40       6.008  13.058  -6.588  1.00  2.18           O  
ATOM    626  ND2 ASN A  40       7.122  14.974  -6.781  1.00  2.18           N  
ATOM    627  H   ASN A  40       5.163  15.511  -3.826  1.00  2.18           H  
ATOM    628  HA  ASN A  40       5.471  12.602  -4.053  1.00  2.18           H  
ATOM    629 1HB  ASN A  40       7.330  14.983  -4.358  1.00  2.18           H  
ATOM    630 2HB  ASN A  40       7.900  13.327  -4.481  1.00  2.18           H  
ATOM    631 1HD2 ASN A  40       6.923  15.054  -7.755  1.00  2.18           H  
ATOM    632 2HD2 ASN A  40       7.660  15.682  -6.325  1.00  2.18           H  
ATOM    633  N   LEU A  41       6.086  13.817  -1.237  1.00  2.15           N  
ATOM    634  CA  LEU A  41       6.732  13.552   0.041  1.00  2.15           C  
ATOM    635  C   LEU A  41       6.211  12.286   0.717  1.00  2.15           C  
ATOM    636  O   LEU A  41       5.047  11.915   0.516  1.00  2.15           O  
ATOM    637  CB  LEU A  41       6.529  14.719   1.013  1.00  2.15           C  
ATOM    638  CG  LEU A  41       7.084  16.018   0.561  1.00  2.15           C  
ATOM    639  CD1 LEU A  41       6.807  17.074   1.597  1.00  2.15           C  
ATOM    640  CD2 LEU A  41       8.549  15.871   0.259  1.00  2.15           C  
ATOM    641  H   LEU A  41       5.299  14.469  -1.289  1.00  2.15           H  
ATOM    642  HA  LEU A  41       7.790  13.464  -0.172  1.00  2.15           H  
ATOM    643 1HB  LEU A  41       5.454  14.862   1.140  1.00  2.15           H  
ATOM    644 2HB  LEU A  41       6.958  14.474   1.979  1.00  2.15           H  
ATOM    645  HG  LEU A  41       6.583  16.302  -0.318  1.00  2.15           H  
ATOM    646 1HD1 LEU A  41       7.184  18.025   1.250  1.00  2.15           H  
ATOM    647 2HD1 LEU A  41       5.731  17.144   1.757  1.00  2.15           H  
ATOM    648 3HD1 LEU A  41       7.298  16.803   2.527  1.00  2.15           H  
ATOM    649 1HD2 LEU A  41       8.930  16.814  -0.099  1.00  2.15           H  
ATOM    650 2HD2 LEU A  41       9.082  15.575   1.159  1.00  2.15           H  
ATOM    651 3HD2 LEU A  41       8.684  15.112  -0.513  1.00  2.15           H  
ATOM    652  N   PRO A  42       7.065  11.572   1.480  1.00  2.02           N  
ATOM    653  CA  PRO A  42       6.702  10.480   2.354  1.00  2.02           C  
ATOM    654  C   PRO A  42       5.965  11.091   3.527  1.00  2.02           C  
ATOM    655  O   PRO A  42       6.245  12.238   3.884  1.00  2.02           O  
ATOM    656  CB  PRO A  42       8.052   9.872   2.738  1.00  2.02           C  
ATOM    657  CG  PRO A  42       9.032  11.020   2.628  1.00  2.02           C  
ATOM    658  CD  PRO A  42       8.517  11.875   1.479  1.00  2.02           C  
ATOM    659  HA  PRO A  42       6.079   9.760   1.812  1.00  2.02           H  
ATOM    660 1HB  PRO A  42       7.995   9.465   3.757  1.00  2.02           H  
ATOM    661 2HB  PRO A  42       8.291   9.034   2.069  1.00  2.02           H  
ATOM    662 1HG  PRO A  42       9.069  11.573   3.578  1.00  2.02           H  
ATOM    663 2HG  PRO A  42      10.047  10.633   2.446  1.00  2.02           H  
ATOM    664 1HD  PRO A  42       8.719  12.919   1.735  1.00  2.02           H  
ATOM    665 2HD  PRO A  42       8.976  11.576   0.520  1.00  2.02           H  
ATOM    666  N   GLY A  43       5.064  10.352   4.152  1.00  1.82           N  
ATOM    667  CA  GLY A  43       4.403  10.886   5.330  1.00  1.82           C  
ATOM    668  C   GLY A  43       2.885  10.646   5.347  1.00  1.82           C  
ATOM    669  O   GLY A  43       2.312  10.146   4.363  1.00  1.82           O  
ATOM    670  H   GLY A  43       4.857   9.419   3.828  1.00  1.82           H  
ATOM    671 1HA  GLY A  43       4.867  10.434   6.205  1.00  1.82           H  
ATOM    672 2HA  GLY A  43       4.596  11.956   5.382  1.00  1.82           H  
ATOM    673  N   PRO A  44       2.245  10.947   6.489  1.00  1.60           N  
ATOM    674  CA  PRO A  44       0.823  10.876   6.789  1.00  1.60           C  
ATOM    675  C   PRO A  44       0.037  12.015   6.151  1.00  1.60           C  
ATOM    676  O   PRO A  44       0.606  13.063   5.835  1.00  1.60           O  
ATOM    677  CB  PRO A  44       0.801  10.997   8.307  1.00  1.60           C  
ATOM    678  CG  PRO A  44       2.010  11.843   8.637  1.00  1.60           C  
ATOM    679  CD  PRO A  44       3.054  11.431   7.643  1.00  1.60           C  
ATOM    680  HA  PRO A  44       0.429   9.898   6.462  1.00  1.60           H  
ATOM    681 1HB  PRO A  44      -0.143  11.483   8.601  1.00  1.60           H  
ATOM    682 2HB  PRO A  44       0.803   9.999   8.769  1.00  1.60           H  
ATOM    683 1HG  PRO A  44       1.752  12.911   8.563  1.00  1.60           H  
ATOM    684 2HG  PRO A  44       2.327  11.664   9.675  1.00  1.60           H  
ATOM    685 1HD  PRO A  44       3.653  12.313   7.383  1.00  1.60           H  
ATOM    686 2HD  PRO A  44       3.658  10.618   8.073  1.00  1.60           H  
ATOM    687  N   LYS A  45      -1.272  11.843   6.026  1.00  1.39           N  
ATOM    688  CA  LYS A  45      -2.161  12.916   5.591  1.00  1.39           C  
ATOM    689  C   LYS A  45      -2.770  13.585   6.820  1.00  1.39           C  
ATOM    690  O   LYS A  45      -2.833  12.988   7.881  1.00  1.39           O  
ATOM    691  CB  LYS A  45      -3.254  12.360   4.692  1.00  1.39           C  
ATOM    692  CG  LYS A  45      -2.741  11.616   3.471  1.00  1.39           C  
ATOM    693  CD  LYS A  45      -1.942  12.524   2.539  1.00  1.39           C  
ATOM    694  CE  LYS A  45      -1.538  11.783   1.262  1.00  1.39           C  
ATOM    695  NZ  LYS A  45      -0.672  12.618   0.372  1.00  1.39           N  
ATOM    696  H   LYS A  45      -1.669  10.924   6.251  1.00  1.39           H  
ATOM    697  HA  LYS A  45      -1.587  13.660   5.043  1.00  1.39           H  
ATOM    698 1HB  LYS A  45      -3.852  11.657   5.271  1.00  1.39           H  
ATOM    699 2HB  LYS A  45      -3.913  13.161   4.362  1.00  1.39           H  
ATOM    700 1HG  LYS A  45      -2.102  10.795   3.804  1.00  1.39           H  
ATOM    701 2HG  LYS A  45      -3.588  11.193   2.928  1.00  1.39           H  
ATOM    702 1HD  LYS A  45      -2.541  13.395   2.276  1.00  1.39           H  
ATOM    703 2HD  LYS A  45      -1.039  12.865   3.054  1.00  1.39           H  
ATOM    704 1HE  LYS A  45      -0.996  10.876   1.534  1.00  1.39           H  
ATOM    705 2HE  LYS A  45      -2.440  11.505   0.718  1.00  1.39           H  
ATOM    706 1HZ  LYS A  45      -0.432  12.089  -0.461  1.00  1.39           H  
ATOM    707 2HZ  LYS A  45      -1.170  13.455   0.108  1.00  1.39           H  
ATOM    708 3HZ  LYS A  45       0.181  12.872   0.865  1.00  1.39           H  
ATOM    709  N   MET A  46      -3.301  14.793   6.700  1.00  1.23           N  
ATOM    710  CA  MET A  46      -3.923  15.370   7.900  1.00  1.23           C  
ATOM    711  C   MET A  46      -5.072  14.531   8.456  1.00  1.23           C  
ATOM    712  O   MET A  46      -5.261  14.481   9.667  1.00  1.23           O  
ATOM    713  CB  MET A  46      -4.368  16.805   7.676  1.00  1.23           C  
ATOM    714  CG  MET A  46      -3.226  17.767   7.620  1.00  1.23           C  
ATOM    715  SD  MET A  46      -3.723  19.454   7.365  1.00  1.23           S  
ATOM    716  CE  MET A  46      -2.142  20.303   7.474  1.00  1.23           C  
ATOM    717  H   MET A  46      -3.263  15.310   5.835  1.00  1.23           H  
ATOM    718  HA  MET A  46      -3.161  15.402   8.670  1.00  1.23           H  
ATOM    719 1HB  MET A  46      -4.912  16.880   6.731  1.00  1.23           H  
ATOM    720 2HB  MET A  46      -5.040  17.110   8.461  1.00  1.23           H  
ATOM    721 1HG  MET A  46      -2.667  17.707   8.550  1.00  1.23           H  
ATOM    722 2HG  MET A  46      -2.563  17.481   6.803  1.00  1.23           H  
ATOM    723 1HE  MET A  46      -2.282  21.359   7.306  1.00  1.23           H  
ATOM    724 2HE  MET A  46      -1.700  20.141   8.467  1.00  1.23           H  
ATOM    725 3HE  MET A  46      -1.476  19.923   6.709  1.00  1.23           H  
ATOM    726  N   HIS A  47      -5.796  13.800   7.612  1.00  1.12           N  
ATOM    727  CA  HIS A  47      -6.938  13.022   8.100  1.00  1.12           C  
ATOM    728  C   HIS A  47      -6.549  11.835   9.011  1.00  1.12           C  
ATOM    729  O   HIS A  47      -7.420  11.159   9.547  1.00  1.12           O  
ATOM    730  CB  HIS A  47      -7.805  12.525   6.935  1.00  1.12           C  
ATOM    731  CG  HIS A  47      -7.171  11.537   6.026  1.00  1.12           C  
ATOM    732  ND1 HIS A  47      -6.995  10.222   6.378  1.00  1.12           N  
ATOM    733  CD2 HIS A  47      -6.710  11.652   4.762  1.00  1.12           C  
ATOM    734  CE1 HIS A  47      -6.433   9.569   5.380  1.00  1.12           C  
ATOM    735  NE2 HIS A  47      -6.255  10.411   4.381  1.00  1.12           N  
ATOM    736  H   HIS A  47      -5.585  13.824   6.626  1.00  1.12           H  
ATOM    737  HA  HIS A  47      -7.571  13.675   8.700  1.00  1.12           H  
ATOM    738 1HB  HIS A  47      -8.668  12.041   7.338  1.00  1.12           H  
ATOM    739 2HB  HIS A  47      -8.157  13.374   6.344  1.00  1.12           H  
ATOM    740  HD1 HIS A  47      -7.221   9.819   7.266  1.00  1.12           H  
ATOM    741  HD2 HIS A  47      -6.654  12.490   4.066  1.00  1.12           H  
ATOM    742  HE1 HIS A  47      -6.208   8.506   5.473  1.00  1.12           H  
ATOM    743  N   GLU A  48      -5.253  11.565   9.180  1.00  1.05           N  
ATOM    744  CA  GLU A  48      -4.809  10.508  10.080  1.00  1.05           C  
ATOM    745  C   GLU A  48      -4.025  11.079  11.268  1.00  1.05           C  
ATOM    746  O   GLU A  48      -3.457  10.327  12.063  1.00  1.05           O  
ATOM    747  CB  GLU A  48      -3.999   9.463   9.321  1.00  1.05           C  
ATOM    748  CG  GLU A  48      -2.806   9.980   8.641  1.00  1.05           C  
ATOM    749  CD  GLU A  48      -2.026   8.963   7.892  1.00  1.05           C  
ATOM    750  OE1 GLU A  48      -1.925   9.135   6.702  1.00  1.05           O  
ATOM    751  OE2 GLU A  48      -1.476   8.074   8.479  1.00  1.05           O  
ATOM    752  H   GLU A  48      -4.545  12.128   8.705  1.00  1.05           H  
ATOM    753  HA  GLU A  48      -5.691  10.010  10.484  1.00  1.05           H  
ATOM    754 1HB  GLU A  48      -3.680   8.680   9.998  1.00  1.05           H  
ATOM    755 2HB  GLU A  48      -4.632   9.030   8.569  1.00  1.05           H  
ATOM    756 1HG  GLU A  48      -3.170  10.678   7.918  1.00  1.05           H  
ATOM    757 2HG  GLU A  48      -2.175  10.508   9.349  1.00  1.05           H  
ATOM    758  N   LEU A  49      -3.960  12.410  11.357  1.00  0.99           N  
ATOM    759  CA  LEU A  49      -3.243  13.106  12.426  1.00  0.99           C  
ATOM    760  C   LEU A  49      -4.227  13.737  13.401  1.00  0.99           C  
ATOM    761  O   LEU A  49      -5.339  14.069  13.015  1.00  0.99           O  
ATOM    762  CB  LEU A  49      -2.362  14.207  11.837  1.00  0.99           C  
ATOM    763  CG  LEU A  49      -1.338  13.754  10.834  1.00  0.99           C  
ATOM    764  CD1 LEU A  49      -0.566  14.965  10.326  1.00  0.99           C  
ATOM    765  CD2 LEU A  49      -0.461  12.726  11.468  1.00  0.99           C  
ATOM    766  H   LEU A  49      -4.448  12.983  10.672  1.00  0.99           H  
ATOM    767  HA  LEU A  49      -2.625  12.393  12.963  1.00  0.99           H  
ATOM    768 1HB  LEU A  49      -3.016  14.910  11.328  1.00  0.99           H  
ATOM    769 2HB  LEU A  49      -1.857  14.727  12.637  1.00  0.99           H  
ATOM    770  HG  LEU A  49      -1.832  13.308   9.994  1.00  0.99           H  
ATOM    771 1HD1 LEU A  49       0.165  14.645   9.585  1.00  0.99           H  
ATOM    772 2HD1 LEU A  49      -1.248  15.671   9.874  1.00  0.99           H  
ATOM    773 3HD1 LEU A  49      -0.058  15.445  11.149  1.00  0.99           H  
ATOM    774 1HD2 LEU A  49       0.268  12.388  10.766  1.00  0.99           H  
ATOM    775 2HD2 LEU A  49       0.034  13.153  12.314  1.00  0.99           H  
ATOM    776 3HD2 LEU A  49      -1.070  11.880  11.793  1.00  0.99           H  
ATOM    777  N   ASP A  50      -3.833  13.912  14.660  1.00  0.95           N  
ATOM    778  CA  ASP A  50      -4.720  14.634  15.568  1.00  0.95           C  
ATOM    779  C   ASP A  50      -4.506  16.139  15.376  1.00  0.95           C  
ATOM    780  O   ASP A  50      -3.609  16.528  14.615  1.00  0.95           O  
ATOM    781  CB  ASP A  50      -4.479  14.141  17.003  1.00  0.95           C  
ATOM    782  CG  ASP A  50      -3.063  14.413  17.565  1.00  0.95           C  
ATOM    783  OD1 ASP A  50      -2.343  15.264  17.046  1.00  0.95           O  
ATOM    784  OD2 ASP A  50      -2.710  13.747  18.506  1.00  0.95           O  
ATOM    785  H   ASP A  50      -2.931  13.587  14.968  1.00  0.95           H  
ATOM    786  HA  ASP A  50      -5.758  14.404  15.310  1.00  0.95           H  
ATOM    787 1HB  ASP A  50      -5.212  14.598  17.670  1.00  0.95           H  
ATOM    788 2HB  ASP A  50      -4.652  13.065  17.035  1.00  0.95           H  
ATOM    789  N   ALA A  51      -5.272  16.998  16.064  1.00  0.91           N  
ATOM    790  CA  ALA A  51      -5.105  18.426  15.791  1.00  0.91           C  
ATOM    791  C   ALA A  51      -3.733  18.973  16.186  1.00  0.91           C  
ATOM    792  O   ALA A  51      -3.131  19.647  15.362  1.00  0.91           O  
ATOM    793  CB  ALA A  51      -6.209  19.251  16.420  1.00  0.91           C  
ATOM    794  H   ALA A  51      -5.979  16.665  16.708  1.00  0.91           H  
ATOM    795  HA  ALA A  51      -5.192  18.551  14.708  1.00  0.91           H  
ATOM    796 1HB  ALA A  51      -6.073  20.283  16.128  1.00  0.91           H  
ATOM    797 2HB  ALA A  51      -7.153  18.886  16.045  1.00  0.91           H  
ATOM    798 3HB  ALA A  51      -6.235  19.209  17.478  1.00  0.91           H  
ATOM    799  N   PRO A  52      -3.151  18.674  17.378  1.00  0.88           N  
ATOM    800  CA  PRO A  52      -1.829  19.138  17.755  1.00  0.88           C  
ATOM    801  C   PRO A  52      -0.753  18.730  16.758  1.00  0.88           C  
ATOM    802  O   PRO A  52       0.152  19.513  16.467  1.00  0.88           O  
ATOM    803  CB  PRO A  52      -1.616  18.461  19.108  1.00  0.88           C  
ATOM    804  CG  PRO A  52      -3.007  18.306  19.666  1.00  0.88           C  
ATOM    805  CD  PRO A  52      -3.843  17.936  18.469  1.00  0.88           C  
ATOM    806  HA  PRO A  52      -1.869  20.236  17.863  1.00  0.88           H  
ATOM    807 1HB  PRO A  52      -1.117  17.492  18.964  1.00  0.88           H  
ATOM    808 2HB  PRO A  52      -0.951  19.077  19.740  1.00  0.88           H  
ATOM    809 1HG  PRO A  52      -3.012  17.512  20.443  1.00  0.88           H  
ATOM    810 2HG  PRO A  52      -3.338  19.227  20.159  1.00  0.88           H  
ATOM    811 1HD  PRO A  52      -3.803  16.872  18.311  1.00  0.88           H  
ATOM    812 2HD  PRO A  52      -4.822  18.280  18.675  1.00  0.88           H  
ATOM    813  N   THR A  53      -0.874  17.543  16.164  1.00  0.86           N  
ATOM    814  CA  THR A  53       0.139  17.099  15.227  1.00  0.86           C  
ATOM    815  C   THR A  53      -0.022  17.809  13.890  1.00  0.86           C  
ATOM    816  O   THR A  53       0.947  18.339  13.337  1.00  0.86           O  
ATOM    817  CB  THR A  53       0.080  15.586  15.036  1.00  0.86           C  
ATOM    818  OG1 THR A  53       0.255  14.939  16.301  1.00  0.86           O  
ATOM    819  CG2 THR A  53       1.191  15.162  14.113  1.00  0.86           C  
ATOM    820  H   THR A  53      -1.618  16.882  16.415  1.00  0.86           H  
ATOM    821  HA  THR A  53       1.120  17.356  15.631  1.00  0.86           H  
ATOM    822  HB  THR A  53      -0.887  15.302  14.628  1.00  0.86           H  
ATOM    823  HG1 THR A  53      -0.588  15.041  16.817  1.00  0.86           H  
ATOM    824 1HG2 THR A  53       1.173  14.085  13.994  1.00  0.86           H  
ATOM    825 2HG2 THR A  53       1.076  15.645  13.154  1.00  0.86           H  
ATOM    826 3HG2 THR A  53       2.144  15.451  14.554  1.00  0.86           H  
ATOM    827  N   ALA A  54      -1.250  17.822  13.353  1.00  0.86           N  
ATOM    828  CA  ALA A  54      -1.490  18.471  12.071  1.00  0.86           C  
ATOM    829  C   ALA A  54      -1.132  19.952  12.173  1.00  0.86           C  
ATOM    830  O   ALA A  54      -0.578  20.536  11.241  1.00  0.86           O  
ATOM    831  CB  ALA A  54      -2.937  18.293  11.653  1.00  0.86           C  
ATOM    832  H   ALA A  54      -2.028  17.384  13.851  1.00  0.86           H  
ATOM    833  HA  ALA A  54      -0.840  18.014  11.327  1.00  0.86           H  
ATOM    834 1HB  ALA A  54      -3.102  18.765  10.691  1.00  0.86           H  
ATOM    835 2HB  ALA A  54      -3.172  17.237  11.583  1.00  0.86           H  
ATOM    836 3HB  ALA A  54      -3.583  18.750  12.404  1.00  0.86           H  
ATOM    837  N   ARG A  55      -1.424  20.539  13.344  1.00  0.87           N  
ATOM    838  CA  ARG A  55      -1.158  21.931  13.668  1.00  0.87           C  
ATOM    839  C   ARG A  55       0.336  22.196  13.651  1.00  0.87           C  
ATOM    840  O   ARG A  55       0.798  23.121  12.986  1.00  0.87           O  
ATOM    841  CB  ARG A  55      -1.775  22.238  15.028  1.00  0.87           C  
ATOM    842  CG  ARG A  55      -1.736  23.652  15.533  1.00  0.87           C  
ATOM    843  CD  ARG A  55      -2.453  23.739  16.843  1.00  0.87           C  
ATOM    844  NE  ARG A  55      -3.882  23.367  16.724  1.00  0.87           N  
ATOM    845  CZ  ARG A  55      -4.660  22.933  17.737  1.00  0.87           C  
ATOM    846  NH1 ARG A  55      -4.164  22.798  18.948  1.00  0.87           N  
ATOM    847  NH2 ARG A  55      -5.927  22.656  17.491  1.00  0.87           N  
ATOM    848  H   ARG A  55      -1.890  19.989  14.059  1.00  0.87           H  
ATOM    849  HA  ARG A  55      -1.620  22.564  12.928  1.00  0.87           H  
ATOM    850 1HB  ARG A  55      -2.823  21.958  15.004  1.00  0.87           H  
ATOM    851 2HB  ARG A  55      -1.295  21.620  15.781  1.00  0.87           H  
ATOM    852 1HG  ARG A  55      -0.699  23.961  15.675  1.00  0.87           H  
ATOM    853 2HG  ARG A  55      -2.228  24.322  14.841  1.00  0.87           H  
ATOM    854 1HD  ARG A  55      -1.982  23.065  17.559  1.00  0.87           H  
ATOM    855 2HD  ARG A  55      -2.401  24.765  17.217  1.00  0.87           H  
ATOM    856  HE  ARG A  55      -4.348  23.448  15.804  1.00  0.87           H  
ATOM    857 1HH1 ARG A  55      -3.192  23.016  19.121  1.00  0.87           H  
ATOM    858 2HH1 ARG A  55      -4.755  22.478  19.704  1.00  0.87           H  
ATOM    859 1HH2 ARG A  55      -6.274  22.786  16.525  1.00  0.87           H  
ATOM    860 2HH2 ARG A  55      -6.542  22.336  18.226  1.00  0.87           H  
ATOM    861  N   GLN A  56       1.124  21.352  14.315  1.00  0.89           N  
ATOM    862  CA  GLN A  56       2.565  21.551  14.299  1.00  0.89           C  
ATOM    863  C   GLN A  56       3.115  21.435  12.885  1.00  0.89           C  
ATOM    864  O   GLN A  56       3.990  22.209  12.498  1.00  0.89           O  
ATOM    865  CB  GLN A  56       3.255  20.541  15.214  1.00  0.89           C  
ATOM    866  CG  GLN A  56       3.028  20.793  16.694  1.00  0.89           C  
ATOM    867  CD  GLN A  56       3.575  19.681  17.563  1.00  0.89           C  
ATOM    868  OE1 GLN A  56       3.928  18.597  17.086  1.00  0.89           O  
ATOM    869  NE2 GLN A  56       3.646  19.941  18.863  1.00  0.89           N  
ATOM    870  H   GLN A  56       0.731  20.588  14.870  1.00  0.89           H  
ATOM    871  HA  GLN A  56       2.775  22.555  14.665  1.00  0.89           H  
ATOM    872 1HB  GLN A  56       2.873  19.539  14.986  1.00  0.89           H  
ATOM    873 2HB  GLN A  56       4.325  20.536  15.024  1.00  0.89           H  
ATOM    874 1HG  GLN A  56       3.552  21.708  16.959  1.00  0.89           H  
ATOM    875 2HG  GLN A  56       1.978  20.917  16.894  1.00  0.89           H  
ATOM    876 1HE2 GLN A  56       3.992  19.247  19.492  1.00  0.89           H  
ATOM    877 2HE2 GLN A  56       3.347  20.829  19.212  1.00  0.89           H  
ATOM    878  N   MET A  57       2.587  20.491  12.100  1.00  0.94           N  
ATOM    879  CA  MET A  57       3.023  20.312  10.720  1.00  0.94           C  
ATOM    880  C   MET A  57       2.739  21.581   9.901  1.00  0.94           C  
ATOM    881  O   MET A  57       3.604  22.065   9.163  1.00  0.94           O  
ATOM    882  CB  MET A  57       2.359  19.062  10.138  1.00  0.94           C  
ATOM    883  CG  MET A  57       2.729  18.711   8.716  1.00  0.94           C  
ATOM    884  SD  MET A  57       1.932  17.168   8.174  1.00  0.94           S  
ATOM    885  CE  MET A  57       0.238  17.667   8.047  1.00  0.94           C  
ATOM    886  H   MET A  57       1.874  19.866  12.483  1.00  0.94           H  
ATOM    887  HA  MET A  57       4.100  20.157  10.721  1.00  0.94           H  
ATOM    888 1HB  MET A  57       2.587  18.205  10.769  1.00  0.94           H  
ATOM    889 2HB  MET A  57       1.280  19.194  10.157  1.00  0.94           H  
ATOM    890 1HG  MET A  57       2.421  19.518   8.049  1.00  0.94           H  
ATOM    891 2HG  MET A  57       3.809  18.592   8.638  1.00  0.94           H  
ATOM    892 1HE  MET A  57      -0.365  16.818   7.720  1.00  0.94           H  
ATOM    893 2HE  MET A  57      -0.115  18.021   9.015  1.00  0.94           H  
ATOM    894 3HE  MET A  57       0.164  18.465   7.321  1.00  0.94           H  
ATOM    895  N   TYR A  58       1.533  22.132  10.054  1.00  0.99           N  
ATOM    896  CA  TYR A  58       1.129  23.354   9.368  1.00  0.99           C  
ATOM    897  C   TYR A  58       2.063  24.504   9.739  1.00  0.99           C  
ATOM    898  O   TYR A  58       2.545  25.242   8.874  1.00  0.99           O  
ATOM    899  CB  TYR A  58      -0.315  23.680   9.706  1.00  0.99           C  
ATOM    900  CG  TYR A  58      -0.875  24.888   8.996  1.00  0.99           C  
ATOM    901  CD1 TYR A  58      -1.260  24.773   7.665  1.00  0.99           C  
ATOM    902  CD2 TYR A  58      -1.034  26.087   9.657  1.00  0.99           C  
ATOM    903  CE1 TYR A  58      -1.794  25.844   7.004  1.00  0.99           C  
ATOM    904  CE2 TYR A  58      -1.574  27.172   8.987  1.00  0.99           C  
ATOM    905  CZ  TYR A  58      -1.950  27.046   7.664  1.00  0.99           C  
ATOM    906  OH  TYR A  58      -2.477  28.114   6.988  1.00  0.99           O  
ATOM    907  H   TYR A  58       0.856  21.674  10.666  1.00  0.99           H  
ATOM    908  HA  TYR A  58       1.210  23.190   8.294  1.00  0.99           H  
ATOM    909 1HB  TYR A  58      -0.917  22.816   9.473  1.00  0.99           H  
ATOM    910 2HB  TYR A  58      -0.410  23.850  10.777  1.00  0.99           H  
ATOM    911  HD1 TYR A  58      -1.141  23.822   7.145  1.00  0.99           H  
ATOM    912  HD2 TYR A  58      -0.738  26.178  10.704  1.00  0.99           H  
ATOM    913  HE1 TYR A  58      -2.095  25.748   5.963  1.00  0.99           H  
ATOM    914  HE2 TYR A  58      -1.704  28.128   9.502  1.00  0.99           H  
ATOM    915  HH  TYR A  58      -2.465  28.887   7.560  1.00  0.99           H  
ATOM    916  N   VAL A  59       2.321  24.656  11.033  1.00  1.06           N  
ATOM    917  CA  VAL A  59       3.217  25.690  11.515  1.00  1.06           C  
ATOM    918  C   VAL A  59       4.624  25.471  10.957  1.00  1.06           C  
ATOM    919  O   VAL A  59       5.279  26.421  10.535  1.00  1.06           O  
ATOM    920  CB  VAL A  59       3.205  25.734  13.047  1.00  1.06           C  
ATOM    921  CG1 VAL A  59       4.291  26.660  13.563  1.00  1.06           C  
ATOM    922  CG2 VAL A  59       1.814  26.229  13.504  1.00  1.06           C  
ATOM    923  H   VAL A  59       1.876  24.029  11.706  1.00  1.06           H  
ATOM    924  HA  VAL A  59       2.851  26.650  11.154  1.00  1.06           H  
ATOM    925  HB  VAL A  59       3.395  24.732  13.437  1.00  1.06           H  
ATOM    926 1HG1 VAL A  59       4.262  26.674  14.654  1.00  1.06           H  
ATOM    927 2HG1 VAL A  59       5.272  26.304  13.226  1.00  1.06           H  
ATOM    928 3HG1 VAL A  59       4.115  27.654  13.189  1.00  1.06           H  
ATOM    929 1HG2 VAL A  59       1.765  26.260  14.595  1.00  1.06           H  
ATOM    930 2HG2 VAL A  59       1.633  27.227  13.109  1.00  1.06           H  
ATOM    931 3HG2 VAL A  59       1.044  25.557  13.132  1.00  1.06           H  
ATOM    932  N   ALA A  60       5.092  24.223  10.917  1.00  1.13           N  
ATOM    933  CA  ALA A  60       6.402  23.959  10.343  1.00  1.13           C  
ATOM    934  C   ALA A  60       6.441  24.441   8.892  1.00  1.13           C  
ATOM    935  O   ALA A  60       7.444  25.001   8.454  1.00  1.13           O  
ATOM    936  CB  ALA A  60       6.727  22.478  10.413  1.00  1.13           C  
ATOM    937  H   ALA A  60       4.543  23.455  11.294  1.00  1.13           H  
ATOM    938  HA  ALA A  60       7.140  24.518  10.916  1.00  1.13           H  
ATOM    939 1HB  ALA A  60       7.717  22.303   9.996  1.00  1.13           H  
ATOM    940 2HB  ALA A  60       6.700  22.151  11.452  1.00  1.13           H  
ATOM    941 3HB  ALA A  60       5.994  21.918   9.842  1.00  1.13           H  
ATOM    942  N   MET A  61       5.339  24.273   8.149  1.00  1.19           N  
ATOM    943  CA  MET A  61       5.285  24.786   6.783  1.00  1.19           C  
ATOM    944  C   MET A  61       5.470  26.308   6.804  1.00  1.19           C  
ATOM    945  O   MET A  61       6.248  26.850   6.019  1.00  1.19           O  
ATOM    946  CB  MET A  61       3.988  24.376   6.076  1.00  1.19           C  
ATOM    947  CG  MET A  61       3.853  24.875   4.636  1.00  1.19           C  
ATOM    948  SD  MET A  61       2.287  24.370   3.840  1.00  1.19           S  
ATOM    949  CE  MET A  61       1.098  25.367   4.743  1.00  1.19           C  
ATOM    950  H   MET A  61       4.542  23.765   8.539  1.00  1.19           H  
ATOM    951  HA  MET A  61       6.120  24.363   6.227  1.00  1.19           H  
ATOM    952 1HB  MET A  61       3.903  23.289   6.080  1.00  1.19           H  
ATOM    953 2HB  MET A  61       3.139  24.766   6.616  1.00  1.19           H  
ATOM    954 1HG  MET A  61       3.906  25.963   4.640  1.00  1.19           H  
ATOM    955 2HG  MET A  61       4.682  24.497   4.040  1.00  1.19           H  
ATOM    956 1HE  MET A  61       0.094  25.168   4.371  1.00  1.19           H  
ATOM    957 2HE  MET A  61       1.152  25.116   5.807  1.00  1.19           H  
ATOM    958 3HE  MET A  61       1.328  26.425   4.614  1.00  1.19           H  
ATOM    959  N   LYS A  62       4.777  27.003   7.721  1.00  1.23           N  
ATOM    960  CA  LYS A  62       4.911  28.466   7.875  1.00  1.23           C  
ATOM    961  C   LYS A  62       6.375  28.884   8.050  1.00  1.23           C  
ATOM    962  O   LYS A  62       6.880  29.782   7.364  1.00  1.23           O  
ATOM    963  CB  LYS A  62       4.112  28.971   9.095  1.00  1.23           C  
ATOM    964  CG  LYS A  62       4.198  30.471   9.355  1.00  1.23           C  
ATOM    965  CD  LYS A  62       5.284  30.852  10.413  1.00  1.23           C  
ATOM    966  CE  LYS A  62       4.913  30.395  11.830  1.00  1.23           C  
ATOM    967  NZ  LYS A  62       6.002  30.649  12.828  1.00  1.23           N  
ATOM    968  H   LYS A  62       4.134  26.486   8.327  1.00  1.23           H  
ATOM    969  HA  LYS A  62       4.523  28.943   6.974  1.00  1.23           H  
ATOM    970 1HB  LYS A  62       3.061  28.689   8.992  1.00  1.23           H  
ATOM    971 2HB  LYS A  62       4.480  28.521   9.991  1.00  1.23           H  
ATOM    972 1HG  LYS A  62       4.418  30.964   8.444  1.00  1.23           H  
ATOM    973 2HG  LYS A  62       3.257  30.826   9.688  1.00  1.23           H  
ATOM    974 1HD  LYS A  62       6.241  30.414  10.148  1.00  1.23           H  
ATOM    975 2HD  LYS A  62       5.396  31.939  10.421  1.00  1.23           H  
ATOM    976 1HE  LYS A  62       4.040  30.927  12.150  1.00  1.23           H  
ATOM    977 2HE  LYS A  62       4.699  29.338  11.804  1.00  1.23           H  
ATOM    978 1HZ  LYS A  62       5.715  30.330  13.734  1.00  1.23           H  
ATOM    979 2HZ  LYS A  62       6.833  30.126  12.539  1.00  1.23           H  
ATOM    980 3HZ  LYS A  62       6.216  31.627  12.868  1.00  1.23           H  
ATOM    981  N   ASP A  63       7.094  28.159   8.907  1.00  1.24           N  
ATOM    982  CA  ASP A  63       8.508  28.445   9.180  1.00  1.24           C  
ATOM    983  C   ASP A  63       9.411  28.327   7.946  1.00  1.24           C  
ATOM    984  O   ASP A  63      10.547  28.810   7.960  1.00  1.24           O  
ATOM    985  CB  ASP A  63       9.033  27.560  10.321  1.00  1.24           C  
ATOM    986  CG  ASP A  63       8.540  28.020  11.724  1.00  1.24           C  
ATOM    987  OD1 ASP A  63       8.038  29.131  11.830  1.00  1.24           O  
ATOM    988  OD2 ASP A  63       8.673  27.276  12.663  1.00  1.24           O  
ATOM    989  H   ASP A  63       6.620  27.408   9.411  1.00  1.24           H  
ATOM    990  HA  ASP A  63       8.571  29.475   9.523  1.00  1.24           H  
ATOM    991 1HB  ASP A  63       8.697  26.536  10.153  1.00  1.24           H  
ATOM    992 2HB  ASP A  63      10.122  27.553  10.304  1.00  1.24           H  
ATOM    993  N   VAL A  64       8.933  27.655   6.906  1.00  1.21           N  
ATOM    994  CA  VAL A  64       9.674  27.480   5.680  1.00  1.21           C  
ATOM    995  C   VAL A  64       9.185  28.428   4.579  1.00  1.21           C  
ATOM    996  O   VAL A  64       9.994  29.033   3.876  1.00  1.21           O  
ATOM    997  CB  VAL A  64       9.543  26.021   5.207  1.00  1.21           C  
ATOM    998  CG1 VAL A  64      10.236  25.849   3.871  1.00  1.21           C  
ATOM    999  CG2 VAL A  64      10.138  25.105   6.261  1.00  1.21           C  
ATOM   1000  H   VAL A  64       7.987  27.283   6.938  1.00  1.21           H  
ATOM   1001  HA  VAL A  64      10.724  27.686   5.881  1.00  1.21           H  
ATOM   1002  HB  VAL A  64       8.487  25.781   5.070  1.00  1.21           H  
ATOM   1003 1HG1 VAL A  64      10.128  24.817   3.539  1.00  1.21           H  
ATOM   1004 2HG1 VAL A  64       9.778  26.515   3.141  1.00  1.21           H  
ATOM   1005 3HG1 VAL A  64      11.291  26.089   3.977  1.00  1.21           H  
ATOM   1006 1HG2 VAL A  64      10.039  24.068   5.938  1.00  1.21           H  
ATOM   1007 2HG2 VAL A  64      11.191  25.344   6.398  1.00  1.21           H  
ATOM   1008 3HG2 VAL A  64       9.609  25.242   7.201  1.00  1.21           H  
ATOM   1009  N   GLY A  65       7.865  28.499   4.391  1.00  1.14           N  
ATOM   1010  CA  GLY A  65       7.276  29.273   3.305  1.00  1.14           C  
ATOM   1011  C   GLY A  65       6.811  30.717   3.588  1.00  1.14           C  
ATOM   1012  O   GLY A  65       6.447  31.407   2.632  1.00  1.14           O  
ATOM   1013  H   GLY A  65       7.248  27.981   5.015  1.00  1.14           H  
ATOM   1014 1HA  GLY A  65       7.994  29.306   2.488  1.00  1.14           H  
ATOM   1015 2HA  GLY A  65       6.423  28.719   2.921  1.00  1.14           H  
ATOM   1016  N   ASP A  66       6.864  31.192   4.851  1.00  1.05           N  
ATOM   1017  CA  ASP A  66       6.374  32.543   5.197  1.00  1.05           C  
ATOM   1018  C   ASP A  66       7.542  33.485   5.587  1.00  1.05           C  
ATOM   1019  O   ASP A  66       8.255  33.192   6.539  1.00  1.05           O  
ATOM   1020  CB  ASP A  66       5.390  32.492   6.384  1.00  1.05           C  
ATOM   1021  CG  ASP A  66       4.493  33.795   6.571  1.00  1.05           C  
ATOM   1022  OD1 ASP A  66       4.604  34.704   5.772  1.00  1.05           O  
ATOM   1023  OD2 ASP A  66       3.716  33.846   7.508  1.00  1.05           O  
ATOM   1024  H   ASP A  66       7.163  30.591   5.615  1.00  1.05           H  
ATOM   1025  HA  ASP A  66       5.812  32.913   4.355  1.00  1.05           H  
ATOM   1026 1HB  ASP A  66       4.747  31.622   6.286  1.00  1.05           H  
ATOM   1027 2HB  ASP A  66       5.973  32.361   7.303  1.00  1.05           H  
ATOM   1028  N   PRO A  67       7.806  34.590   4.849  1.00  0.97           N  
ATOM   1029  CA  PRO A  67       8.850  35.576   5.115  1.00  0.97           C  
ATOM   1030  C   PRO A  67       8.654  36.091   6.542  1.00  0.97           C  
ATOM   1031  O   PRO A  67       7.543  36.007   7.049  1.00  0.97           O  
ATOM   1032  CB  PRO A  67       8.570  36.668   4.079  1.00  0.97           C  
ATOM   1033  CG  PRO A  67       7.845  35.966   2.967  1.00  0.97           C  
ATOM   1034  CD  PRO A  67       7.011  34.900   3.667  1.00  0.97           C  
ATOM   1035  HA  PRO A  67       9.826  35.070   4.972  1.00  0.97           H  
ATOM   1036 1HB  PRO A  67       7.976  37.478   4.540  1.00  0.97           H  
ATOM   1037 2HB  PRO A  67       9.513  37.121   3.738  1.00  0.97           H  
ATOM   1038 1HG  PRO A  67       7.210  36.689   2.421  1.00  0.97           H  
ATOM   1039 2HG  PRO A  67       8.544  35.561   2.236  1.00  0.97           H  
ATOM   1040 1HD  PRO A  67       6.032  35.282   3.955  1.00  0.97           H  
ATOM   1041 2HD  PRO A  67       6.951  34.035   3.004  1.00  0.97           H  
ATOM   1042  N   PRO A  68       9.689  36.565   7.238  1.00  0.89           N  
ATOM   1043  CA  PRO A  68       9.666  37.067   8.614  1.00  0.89           C  
ATOM   1044  C   PRO A  68       8.935  38.394   8.802  1.00  0.89           C  
ATOM   1045  O   PRO A  68       8.736  39.153   7.846  1.00  0.89           O  
ATOM   1046  CB  PRO A  68      11.153  37.219   8.923  1.00  0.89           C  
ATOM   1047  CG  PRO A  68      11.810  37.458   7.578  1.00  0.89           C  
ATOM   1048  CD  PRO A  68      11.011  36.618   6.601  1.00  0.89           C  
ATOM   1049  HA  PRO A  68       9.218  36.292   9.252  1.00  0.89           H  
ATOM   1050 1HB  PRO A  68      11.295  38.069   9.615  1.00  0.89           H  
ATOM   1051 2HB  PRO A  68      11.524  36.321   9.439  1.00  0.89           H  
ATOM   1052 1HG  PRO A  68      11.775  38.529   7.334  1.00  0.89           H  
ATOM   1053 2HG  PRO A  68      12.871  37.173   7.616  1.00  0.89           H  
ATOM   1054 1HD  PRO A  68      10.968  37.134   5.635  1.00  0.89           H  
ATOM   1055 2HD  PRO A  68      11.443  35.609   6.517  1.00  0.89           H  
ATOM   1056  N   VAL A  69       8.576  38.685  10.052  1.00  0.83           N  
ATOM   1057  CA  VAL A  69       7.953  39.959  10.426  1.00  0.83           C  
ATOM   1058  C   VAL A  69       8.889  41.113  10.113  1.00  0.83           C  
ATOM   1059  O   VAL A  69      10.061  41.087  10.495  1.00  0.83           O  
ATOM   1060  CB  VAL A  69       7.609  39.948  11.947  1.00  0.83           C  
ATOM   1061  CG1 VAL A  69       7.144  41.310  12.430  1.00  0.83           C  
ATOM   1062  CG2 VAL A  69       6.483  38.954  12.203  1.00  0.83           C  
ATOM   1063  H   VAL A  69       8.740  38.007  10.779  1.00  0.83           H  
ATOM   1064  HA  VAL A  69       7.036  40.079   9.852  1.00  0.83           H  
ATOM   1065  HB  VAL A  69       8.499  39.664  12.509  1.00  0.83           H  
ATOM   1066 1HG1 VAL A  69       6.913  41.264  13.495  1.00  0.83           H  
ATOM   1067 2HG1 VAL A  69       7.937  42.033  12.270  1.00  0.83           H  
ATOM   1068 3HG1 VAL A  69       6.286  41.612  11.895  1.00  0.83           H  
ATOM   1069 1HG2 VAL A  69       6.252  38.933  13.264  1.00  0.83           H  
ATOM   1070 2HG2 VAL A  69       5.609  39.267  11.662  1.00  0.83           H  
ATOM   1071 3HG2 VAL A  69       6.787  37.957  11.875  1.00  0.83           H  
ATOM   1072  N   GLY A  70       8.377  42.107   9.385  1.00  0.80           N  
ATOM   1073  CA  GLY A  70       9.188  43.251   9.000  1.00  0.80           C  
ATOM   1074  C   GLY A  70       9.211  44.293  10.102  1.00  0.80           C  
ATOM   1075  O   GLY A  70       8.660  44.079  11.177  1.00  0.80           O  
ATOM   1076  H   GLY A  70       7.413  42.058   9.091  1.00  0.80           H  
ATOM   1077 1HA  GLY A  70      10.204  42.921   8.782  1.00  0.80           H  
ATOM   1078 2HA  GLY A  70       8.787  43.690   8.087  1.00  0.80           H  
ATOM   1079  N   GLU A  71       9.844  45.426   9.845  1.00  0.77           N  
ATOM   1080  CA  GLU A  71       9.916  46.455  10.867  1.00  0.77           C  
ATOM   1081  C   GLU A  71       8.536  46.984  11.265  1.00  0.77           C  
ATOM   1082  O   GLU A  71       7.714  47.337  10.406  1.00  0.77           O  
ATOM   1083  CB  GLU A  71      10.809  47.611  10.396  1.00  0.77           C  
ATOM   1084  CG  GLU A  71      11.034  48.706  11.445  1.00  0.77           C  
ATOM   1085  CD  GLU A  71      11.963  49.813  10.982  1.00  0.77           C  
ATOM   1086  OE1 GLU A  71      12.411  49.762   9.860  1.00  0.77           O  
ATOM   1087  OE2 GLU A  71      12.223  50.706  11.755  1.00  0.77           O  
ATOM   1088  H   GLU A  71      10.288  45.563   8.949  1.00  0.77           H  
ATOM   1089  HA  GLU A  71      10.368  46.015  11.757  1.00  0.77           H  
ATOM   1090 1HB  GLU A  71      11.785  47.217  10.113  1.00  0.77           H  
ATOM   1091 2HB  GLU A  71      10.377  48.077   9.513  1.00  0.77           H  
ATOM   1092 1HG  GLU A  71      10.071  49.147  11.707  1.00  0.77           H  
ATOM   1093 2HG  GLU A  71      11.443  48.246  12.343  1.00  0.77           H  
ATOM   1094  N   LEU A  72       8.308  47.050  12.573  1.00  0.76           N  
ATOM   1095  CA  LEU A  72       7.087  47.590  13.159  1.00  0.76           C  
ATOM   1096  C   LEU A  72       7.469  48.618  14.216  1.00  0.76           C  
ATOM   1097  O   LEU A  72       8.520  48.490  14.846  1.00  0.76           O  
ATOM   1098  CB  LEU A  72       6.230  46.482  13.774  1.00  0.76           C  
ATOM   1099  CG  LEU A  72       5.738  45.408  12.794  1.00  0.76           C  
ATOM   1100  CD1 LEU A  72       5.152  44.301  13.564  1.00  0.76           C  
ATOM   1101  CD2 LEU A  72       4.698  46.004  11.809  1.00  0.76           C  
ATOM   1102  H   LEU A  72       9.034  46.717  13.195  1.00  0.76           H  
ATOM   1103  HA  LEU A  72       6.519  48.076  12.387  1.00  0.76           H  
ATOM   1104 1HB  LEU A  72       6.811  45.984  14.550  1.00  0.76           H  
ATOM   1105 2HB  LEU A  72       5.357  46.939  14.244  1.00  0.76           H  
ATOM   1106  HG  LEU A  72       6.583  45.016  12.237  1.00  0.76           H  
ATOM   1107 1HD1 LEU A  72       4.858  43.555  12.864  1.00  0.76           H  
ATOM   1108 2HD1 LEU A  72       5.898  43.886  14.241  1.00  0.76           H  
ATOM   1109 3HD1 LEU A  72       4.296  44.663  14.133  1.00  0.76           H  
ATOM   1110 1HD2 LEU A  72       4.365  45.230  11.118  1.00  0.76           H  
ATOM   1111 2HD2 LEU A  72       3.844  46.386  12.365  1.00  0.76           H  
ATOM   1112 3HD2 LEU A  72       5.158  46.822  11.242  1.00  0.76           H  
ATOM   1113  N   GLY A  73       6.639  49.640  14.407  1.00  0.74           N  
ATOM   1114  CA  GLY A  73       6.871  50.634  15.448  1.00  0.74           C  
ATOM   1115  C   GLY A  73       6.631  49.998  16.801  1.00  0.74           C  
ATOM   1116  O   GLY A  73       7.342  50.260  17.776  1.00  0.74           O  
ATOM   1117  H   GLY A  73       5.772  49.701  13.880  1.00  0.74           H  
ATOM   1118 1HA  GLY A  73       7.889  51.015  15.382  1.00  0.74           H  
ATOM   1119 2HA  GLY A  73       6.203  51.469  15.304  1.00  0.74           H  
ATOM   1120  N   THR A  74       5.618  49.136  16.832  1.00  0.73           N  
ATOM   1121  CA  THR A  74       5.228  48.410  18.024  1.00  0.73           C  
ATOM   1122  C   THR A  74       4.601  47.058  17.689  1.00  0.73           C  
ATOM   1123  O   THR A  74       4.009  46.856  16.616  1.00  0.73           O  
ATOM   1124  CB  THR A  74       4.231  49.222  18.868  1.00  0.73           C  
ATOM   1125  OG1 THR A  74       3.987  48.542  20.102  1.00  0.73           O  
ATOM   1126  CG2 THR A  74       2.933  49.367  18.119  1.00  0.73           C  
ATOM   1127  H   THR A  74       5.077  49.025  15.976  1.00  0.73           H  
ATOM   1128  HA  THR A  74       6.119  48.224  18.624  1.00  0.73           H  
ATOM   1129  HB  THR A  74       4.645  50.213  19.078  1.00  0.73           H  
ATOM   1130  HG1 THR A  74       3.618  47.676  19.907  1.00  0.73           H  
ATOM   1131 1HG2 THR A  74       2.223  49.933  18.715  1.00  0.73           H  
ATOM   1132 2HG2 THR A  74       3.134  49.894  17.183  1.00  0.73           H  
ATOM   1133 3HG2 THR A  74       2.517  48.378  17.906  1.00  0.73           H  
ATOM   1134  N   LEU A  75       4.723  46.131  18.633  1.00  0.71           N  
ATOM   1135  CA  LEU A  75       4.046  44.854  18.512  1.00  0.71           C  
ATOM   1136  C   LEU A  75       3.606  44.420  19.909  1.00  0.71           C  
ATOM   1137  O   LEU A  75       4.453  44.185  20.776  1.00  0.71           O  
ATOM   1138  CB  LEU A  75       4.973  43.833  17.827  1.00  0.71           C  
ATOM   1139  CG  LEU A  75       4.395  42.465  17.550  1.00  0.71           C  
ATOM   1140  CD1 LEU A  75       3.262  42.664  16.673  1.00  0.71           C  
ATOM   1141  CD2 LEU A  75       5.429  41.607  16.831  1.00  0.71           C  
ATOM   1142  H   LEU A  75       5.254  46.341  19.466  1.00  0.71           H  
ATOM   1143  HA  LEU A  75       3.177  44.981  17.893  1.00  0.71           H  
ATOM   1144 1HB  LEU A  75       5.269  44.244  16.866  1.00  0.71           H  
ATOM   1145 2HB  LEU A  75       5.865  43.699  18.436  1.00  0.71           H  
ATOM   1146  HG  LEU A  75       4.066  41.975  18.475  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  75       2.826  41.755  16.407  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  75       2.550  43.255  17.165  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  75       3.603  43.161  15.793  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  75       5.005  40.632  16.582  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  75       5.728  42.112  15.915  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  75       6.299  41.470  17.471  1.00  0.71           H  
ATOM   1153  N   LEU A  76       2.290  44.375  20.149  1.00  0.70           N  
ATOM   1154  CA  LEU A  76       1.800  44.037  21.492  1.00  0.70           C  
ATOM   1155  C   LEU A  76       1.017  42.738  21.566  1.00  0.70           C  
ATOM   1156  O   LEU A  76       0.129  42.500  20.746  1.00  0.70           O  
ATOM   1157  CB  LEU A  76       0.842  45.115  22.024  1.00  0.70           C  
ATOM   1158  CG  LEU A  76       1.341  46.559  22.104  1.00  0.70           C  
ATOM   1159  CD1 LEU A  76       0.194  47.437  22.636  1.00  0.70           C  
ATOM   1160  CD2 LEU A  76       2.570  46.639  22.984  1.00  0.70           C  
ATOM   1161  H   LEU A  76       1.650  44.580  19.379  1.00  0.70           H  
ATOM   1162  HA  LEU A  76       2.658  43.956  22.162  1.00  0.70           H  
ATOM   1163 1HB  LEU A  76      -0.037  45.118  21.396  1.00  0.70           H  
ATOM   1164 2HB  LEU A  76       0.525  44.815  23.025  1.00  0.70           H  
ATOM   1165  HG  LEU A  76       1.593  46.913  21.105  1.00  0.70           H  
ATOM   1166 1HD1 LEU A  76       0.517  48.478  22.685  1.00  0.70           H  
ATOM   1167 2HD1 LEU A  76      -0.670  47.363  21.986  1.00  0.70           H  
ATOM   1168 3HD1 LEU A  76      -0.089  47.101  23.636  1.00  0.70           H  
ATOM   1169 1HD2 LEU A  76       2.914  47.675  23.028  1.00  0.70           H  
ATOM   1170 2HD2 LEU A  76       2.326  46.295  23.990  1.00  0.70           H  
ATOM   1171 3HD2 LEU A  76       3.362  46.014  22.571  1.00  0.70           H  
ATOM   1172  N   ASP A  77       1.246  41.963  22.624  1.00  0.68           N  
ATOM   1173  CA  ASP A  77       0.411  40.794  22.888  1.00  0.68           C  
ATOM   1174  C   ASP A  77      -0.735  41.188  23.799  1.00  0.68           C  
ATOM   1175  O   ASP A  77      -0.531  41.740  24.882  1.00  0.68           O  
ATOM   1176  CB  ASP A  77       1.181  39.579  23.413  1.00  0.68           C  
ATOM   1177  CG  ASP A  77       1.978  38.969  22.284  1.00  0.68           C  
ATOM   1178  OD1 ASP A  77       1.716  39.391  21.202  1.00  0.68           O  
ATOM   1179  OD2 ASP A  77       2.760  38.065  22.452  1.00  0.68           O  
ATOM   1180  H   ASP A  77       1.998  42.196  23.261  1.00  0.68           H  
ATOM   1181  HA  ASP A  77      -0.036  40.473  21.946  1.00  0.68           H  
ATOM   1182 1HB  ASP A  77       1.850  39.878  24.217  1.00  0.68           H  
ATOM   1183 2HB  ASP A  77       0.480  38.840  23.806  1.00  0.68           H  
ATOM   1184  N   LEU A  78      -1.931  40.984  23.292  1.00  0.67           N  
ATOM   1185  CA  LEU A  78      -3.161  41.385  23.940  1.00  0.67           C  
ATOM   1186  C   LEU A  78      -3.958  40.158  24.414  1.00  0.67           C  
ATOM   1187  O   LEU A  78      -3.872  39.076  23.827  1.00  0.67           O  
ATOM   1188  CB  LEU A  78      -3.975  42.214  22.936  1.00  0.67           C  
ATOM   1189  CG  LEU A  78      -3.224  43.444  22.303  1.00  0.67           C  
ATOM   1190  CD1 LEU A  78      -4.138  44.128  21.309  1.00  0.67           C  
ATOM   1191  CD2 LEU A  78      -2.768  44.402  23.385  1.00  0.67           C  
ATOM   1192  H   LEU A  78      -2.000  40.505  22.401  1.00  0.67           H  
ATOM   1193  HA  LEU A  78      -2.918  41.997  24.806  1.00  0.67           H  
ATOM   1194 1HB  LEU A  78      -4.259  41.572  22.120  1.00  0.67           H  
ATOM   1195 2HB  LEU A  78      -4.881  42.578  23.428  1.00  0.67           H  
ATOM   1196  HG  LEU A  78      -2.343  43.089  21.755  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  78      -3.618  44.969  20.872  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  78      -4.429  43.423  20.526  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  78      -5.021  44.483  21.829  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  78      -2.244  45.248  22.936  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  78      -3.617  44.765  23.926  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  78      -2.098  43.886  24.074  1.00  0.67           H  
ATOM   1203  N   SER A  79      -4.752  40.340  25.462  1.00  0.66           N  
ATOM   1204  CA  SER A  79      -5.664  39.285  25.912  1.00  0.66           C  
ATOM   1205  C   SER A  79      -7.087  39.819  25.826  1.00  0.66           C  
ATOM   1206  O   SER A  79      -7.407  40.815  26.475  1.00  0.66           O  
ATOM   1207  CB  SER A  79      -5.337  38.881  27.339  1.00  0.66           C  
ATOM   1208  OG  SER A  79      -4.038  38.357  27.433  1.00  0.66           O  
ATOM   1209  H   SER A  79      -4.756  41.232  25.937  1.00  0.66           H  
ATOM   1210  HA  SER A  79      -5.576  38.415  25.256  1.00  0.66           H  
ATOM   1211 1HB  SER A  79      -5.436  39.742  27.999  1.00  0.66           H  
ATOM   1212 2HB  SER A  79      -6.054  38.137  27.672  1.00  0.66           H  
ATOM   1213  HG  SER A  79      -3.953  38.028  28.334  1.00  0.66           H  
ATOM   1214  N   ILE A  80      -7.933  39.188  25.014  1.00  0.67           N  
ATOM   1215  CA  ILE A  80      -9.278  39.694  24.836  1.00  0.67           C  
ATOM   1216  C   ILE A  80     -10.365  38.852  25.508  1.00  0.67           C  
ATOM   1217  O   ILE A  80     -10.534  37.697  25.160  1.00  0.67           O  
ATOM   1218  CB  ILE A  80      -9.611  39.782  23.346  1.00  0.67           C  
ATOM   1219  CG1 ILE A  80      -8.648  40.716  22.658  1.00  0.67           C  
ATOM   1220  CG2 ILE A  80     -11.026  40.140  23.179  1.00  0.67           C  
ATOM   1221  CD1 ILE A  80      -8.811  40.785  21.142  1.00  0.67           C  
ATOM   1222  H   ILE A  80      -7.634  38.376  24.474  1.00  0.67           H  
ATOM   1223  HA  ILE A  80      -9.287  40.711  25.200  1.00  0.67           H  
ATOM   1224  HB  ILE A  80      -9.444  38.851  22.889  1.00  0.67           H  
ATOM   1225 1HG1 ILE A  80      -8.748  41.667  23.094  1.00  0.67           H  
ATOM   1226 2HG1 ILE A  80      -7.639  40.368  22.859  1.00  0.67           H  
ATOM   1227 1HG2 ILE A  80     -11.252  40.179  22.155  1.00  0.67           H  
ATOM   1228 2HG2 ILE A  80     -11.638  39.392  23.654  1.00  0.67           H  
ATOM   1229 3HG2 ILE A  80     -11.208  41.089  23.640  1.00  0.67           H  
ATOM   1230 1HD1 ILE A  80      -8.064  41.463  20.723  1.00  0.67           H  
ATOM   1231 2HD1 ILE A  80      -8.682  39.788  20.722  1.00  0.67           H  
ATOM   1232 3HD1 ILE A  80      -9.793  41.150  20.899  1.00  0.67           H  
ATOM   1233  N   PRO A  81     -11.127  39.384  26.463  1.00  0.68           N  
ATOM   1234  CA  PRO A  81     -12.214  38.701  27.134  1.00  0.68           C  
ATOM   1235  C   PRO A  81     -13.234  38.214  26.106  1.00  0.68           C  
ATOM   1236  O   PRO A  81     -13.507  38.892  25.117  1.00  0.68           O  
ATOM   1237  CB  PRO A  81     -12.797  39.812  28.020  1.00  0.68           C  
ATOM   1238  CG  PRO A  81     -11.618  40.715  28.293  1.00  0.68           C  
ATOM   1239  CD  PRO A  81     -10.806  40.690  27.015  1.00  0.68           C  
ATOM   1240  HA  PRO A  81     -11.821  37.868  27.727  1.00  0.68           H  
ATOM   1241 1HB  PRO A  81     -13.621  40.325  27.500  1.00  0.68           H  
ATOM   1242 2HB  PRO A  81     -13.221  39.370  28.934  1.00  0.68           H  
ATOM   1243 1HG  PRO A  81     -11.961  41.723  28.559  1.00  0.68           H  
ATOM   1244 2HG  PRO A  81     -11.040  40.337  29.159  1.00  0.68           H  
ATOM   1245 1HD  PRO A  81     -11.094  41.452  26.315  1.00  0.68           H  
ATOM   1246 2HD  PRO A  81      -9.746  40.746  27.303  1.00  0.68           H  
ATOM   1247  N   GLY A  82     -13.822  37.056  26.358  1.00  0.70           N  
ATOM   1248  CA  GLY A  82     -14.774  36.505  25.416  1.00  0.70           C  
ATOM   1249  C   GLY A  82     -15.354  35.174  25.902  1.00  0.70           C  
ATOM   1250  O   GLY A  82     -15.003  34.691  26.978  1.00  0.70           O  
ATOM   1251  H   GLY A  82     -13.575  36.539  27.191  1.00  0.70           H  
ATOM   1252 1HA  GLY A  82     -15.572  37.227  25.245  1.00  0.70           H  
ATOM   1253 2HA  GLY A  82     -14.250  36.366  24.478  1.00  0.70           H  
ATOM   1254  N   PRO A  83     -16.256  34.569  25.121  1.00  0.70           N  
ATOM   1255  CA  PRO A  83     -16.967  33.333  25.415  1.00  0.70           C  
ATOM   1256  C   PRO A  83     -16.055  32.109  25.557  1.00  0.70           C  
ATOM   1257  O   PRO A  83     -16.413  31.142  26.228  1.00  0.70           O  
ATOM   1258  CB  PRO A  83     -17.911  33.225  24.216  1.00  0.70           C  
ATOM   1259  CG  PRO A  83     -17.252  34.062  23.131  1.00  0.70           C  
ATOM   1260  CD  PRO A  83     -16.569  35.157  23.821  1.00  0.70           C  
ATOM   1261  HA  PRO A  83     -17.549  33.475  26.336  1.00  0.70           H  
ATOM   1262 1HB  PRO A  83     -18.027  32.166  23.932  1.00  0.70           H  
ATOM   1263 2HB  PRO A  83     -18.909  33.594  24.487  1.00  0.70           H  
ATOM   1264 1HG  PRO A  83     -16.560  33.437  22.529  1.00  0.70           H  
ATOM   1265 2HG  PRO A  83     -18.008  34.467  22.446  1.00  0.70           H  
ATOM   1266 1HD  PRO A  83     -15.675  35.371  23.225  1.00  0.70           H  
ATOM   1267 2HD  PRO A  83     -17.224  36.033  23.930  1.00  0.70           H  
ATOM   1268  N   GLY A  84     -14.860  32.175  24.969  1.00  0.69           N  
ATOM   1269  CA  GLY A  84     -13.878  31.100  25.048  1.00  0.69           C  
ATOM   1270  C   GLY A  84     -12.836  31.367  26.142  1.00  0.69           C  
ATOM   1271  O   GLY A  84     -11.795  30.699  26.205  1.00  0.69           O  
ATOM   1272  H   GLY A  84     -14.613  32.978  24.404  1.00  0.69           H  
ATOM   1273 1HA  GLY A  84     -14.382  30.151  25.231  1.00  0.69           H  
ATOM   1274 2HA  GLY A  84     -13.381  31.019  24.082  1.00  0.69           H  
ATOM   1275  N   GLY A  85     -13.107  32.349  27.008  1.00  0.68           N  
ATOM   1276  CA  GLY A  85     -12.136  32.772  28.006  1.00  0.68           C  
ATOM   1277  C   GLY A  85     -11.253  33.764  27.284  1.00  0.68           C  
ATOM   1278  O   GLY A  85     -11.572  34.123  26.152  1.00  0.68           O  
ATOM   1279  H   GLY A  85     -13.981  32.872  26.938  1.00  0.68           H  
ATOM   1280 1HA  GLY A  85     -12.647  33.250  28.843  1.00  0.68           H  
ATOM   1281 2HA  GLY A  85     -11.564  31.925  28.375  1.00  0.68           H  
ATOM   1282  N   ASP A  86     -10.171  34.242  27.882  1.00  0.65           N  
ATOM   1283  CA  ASP A  86      -9.411  35.232  27.136  1.00  0.65           C  
ATOM   1284  C   ASP A  86      -8.923  34.652  25.807  1.00  0.65           C  
ATOM   1285  O   ASP A  86      -8.397  33.530  25.752  1.00  0.65           O  
ATOM   1286  CB  ASP A  86      -8.239  35.782  27.933  1.00  0.65           C  
ATOM   1287  CG  ASP A  86      -8.687  36.684  29.088  1.00  0.65           C  
ATOM   1288  OD1 ASP A  86      -9.854  37.001  29.170  1.00  0.65           O  
ATOM   1289  OD2 ASP A  86      -7.846  37.053  29.872  1.00  0.65           O  
ATOM   1290  H   ASP A  86      -9.892  33.941  28.809  1.00  0.65           H  
ATOM   1291  HA  ASP A  86     -10.072  36.066  26.907  1.00  0.65           H  
ATOM   1292 1HB  ASP A  86      -7.651  34.963  28.336  1.00  0.65           H  
ATOM   1293 2HB  ASP A  86      -7.597  36.355  27.262  1.00  0.65           H  
ATOM   1294  N   ILE A  87      -9.043  35.450  24.767  1.00  0.62           N  
ATOM   1295  CA  ILE A  87      -8.660  35.154  23.408  1.00  0.62           C  
ATOM   1296  C   ILE A  87      -7.311  35.831  23.145  1.00  0.62           C  
ATOM   1297  O   ILE A  87      -7.231  37.050  23.261  1.00  0.62           O  
ATOM   1298  CB  ILE A  87      -9.716  35.797  22.488  1.00  0.62           C  
ATOM   1299  CG1 ILE A  87     -11.102  35.268  22.837  1.00  0.62           C  
ATOM   1300  CG2 ILE A  87      -9.400  35.585  21.048  1.00  0.62           C  
ATOM   1301  CD1 ILE A  87     -12.205  36.079  22.221  1.00  0.62           C  
ATOM   1302  H   ILE A  87      -9.509  36.335  24.923  1.00  0.62           H  
ATOM   1303  HA  ILE A  87      -8.628  34.084  23.257  1.00  0.62           H  
ATOM   1304  HB  ILE A  87      -9.742  36.823  22.684  1.00  0.62           H  
ATOM   1305 1HG1 ILE A  87     -11.184  34.236  22.481  1.00  0.62           H  
ATOM   1306 2HG1 ILE A  87     -11.237  35.274  23.915  1.00  0.62           H  
ATOM   1307 1HG2 ILE A  87     -10.164  36.072  20.441  1.00  0.62           H  
ATOM   1308 2HG2 ILE A  87      -8.414  36.002  20.812  1.00  0.62           H  
ATOM   1309 3HG2 ILE A  87      -9.409  34.529  20.849  1.00  0.62           H  
ATOM   1310 1HD1 ILE A  87     -13.166  35.642  22.500  1.00  0.62           H  
ATOM   1311 2HD1 ILE A  87     -12.154  37.109  22.587  1.00  0.62           H  
ATOM   1312 3HD1 ILE A  87     -12.105  36.076  21.149  1.00  0.62           H  
ATOM   1313  N   PRO A  88      -6.214  35.112  22.906  1.00  0.60           N  
ATOM   1314  CA  PRO A  88      -4.932  35.728  22.648  1.00  0.60           C  
ATOM   1315  C   PRO A  88      -5.089  36.586  21.396  1.00  0.60           C  
ATOM   1316  O   PRO A  88      -5.779  36.223  20.458  1.00  0.60           O  
ATOM   1317  CB  PRO A  88      -4.010  34.524  22.393  1.00  0.60           C  
ATOM   1318  CG  PRO A  88      -4.677  33.378  23.147  1.00  0.60           C  
ATOM   1319  CD  PRO A  88      -6.185  33.635  22.994  1.00  0.60           C  
ATOM   1320  HA  PRO A  88      -4.617  36.319  23.500  1.00  0.60           H  
ATOM   1321 1HB  PRO A  88      -3.882  34.352  21.342  1.00  0.60           H  
ATOM   1322 2HB  PRO A  88      -3.010  34.759  22.796  1.00  0.60           H  
ATOM   1323 1HG  PRO A  88      -4.377  32.412  22.684  1.00  0.60           H  
ATOM   1324 2HG  PRO A  88      -4.347  33.344  24.192  1.00  0.60           H  
ATOM   1325 1HD  PRO A  88      -6.584  33.175  22.085  1.00  0.60           H  
ATOM   1326 2HD  PRO A  88      -6.691  33.271  23.903  1.00  0.60           H  
ATOM   1327  N   ALA A  89      -4.393  37.709  21.370  1.00  0.58           N  
ATOM   1328  CA  ALA A  89      -4.474  38.553  20.193  1.00  0.58           C  
ATOM   1329  C   ALA A  89      -3.179  39.338  20.063  1.00  0.58           C  
ATOM   1330  O   ALA A  89      -2.420  39.435  21.017  1.00  0.58           O  
ATOM   1331  CB  ALA A  89      -5.689  39.456  20.282  1.00  0.58           C  
ATOM   1332  H   ALA A  89      -3.876  38.021  22.186  1.00  0.58           H  
ATOM   1333  HA  ALA A  89      -4.569  37.913  19.331  1.00  0.58           H  
ATOM   1334 1HB  ALA A  89      -5.751  40.065  19.392  1.00  0.58           H  
ATOM   1335 2HB  ALA A  89      -6.584  38.833  20.355  1.00  0.58           H  
ATOM   1336 3HB  ALA A  89      -5.624  40.090  21.151  1.00  0.58           H  
ATOM   1337  N   ARG A  90      -2.883  39.837  18.880  1.00  0.57           N  
ATOM   1338  CA  ARG A  90      -1.642  40.598  18.768  1.00  0.57           C  
ATOM   1339  C   ARG A  90      -1.742  41.786  17.843  1.00  0.57           C  
ATOM   1340  O   ARG A  90      -2.138  41.664  16.694  1.00  0.57           O  
ATOM   1341  CB  ARG A  90      -0.504  39.694  18.324  1.00  0.57           C  
ATOM   1342  CG  ARG A  90       0.841  40.368  18.161  1.00  0.57           C  
ATOM   1343  CD  ARG A  90       1.877  39.389  17.729  1.00  0.57           C  
ATOM   1344  NE  ARG A  90       2.276  38.515  18.731  1.00  0.57           N  
ATOM   1345  CZ  ARG A  90       2.851  37.349  18.501  1.00  0.57           C  
ATOM   1346  NH1 ARG A  90       3.047  36.957  17.238  1.00  0.57           N  
ATOM   1347  NH2 ARG A  90       3.211  36.599  19.529  1.00  0.57           N  
ATOM   1348  H   ARG A  90      -3.524  39.689  18.100  1.00  0.57           H  
ATOM   1349  HA  ARG A  90      -1.391  40.970  19.758  1.00  0.57           H  
ATOM   1350 1HB  ARG A  90      -0.369  38.884  19.051  1.00  0.57           H  
ATOM   1351 2HB  ARG A  90      -0.757  39.239  17.374  1.00  0.57           H  
ATOM   1352 1HG  ARG A  90       0.754  41.155  17.423  1.00  0.57           H  
ATOM   1353 2HG  ARG A  90       1.163  40.800  19.109  1.00  0.57           H  
ATOM   1354 1HD  ARG A  90       1.441  38.788  16.961  1.00  0.57           H  
ATOM   1355 2HD  ARG A  90       2.754  39.858  17.354  1.00  0.57           H  
ATOM   1356  HE  ARG A  90       2.141  38.799  19.706  1.00  0.57           H  
ATOM   1357 1HH1 ARG A  90       2.748  37.557  16.462  1.00  0.57           H  
ATOM   1358 2HH1 ARG A  90       3.488  36.037  17.038  1.00  0.57           H  
ATOM   1359 1HH2 ARG A  90       3.058  36.947  20.504  1.00  0.57           H  
ATOM   1360 2HH2 ARG A  90       3.624  35.678  19.363  1.00  0.57           H  
ATOM   1361  N   LEU A  91      -1.337  42.944  18.359  1.00  0.58           N  
ATOM   1362  CA  LEU A  91      -1.382  44.196  17.618  1.00  0.58           C  
ATOM   1363  C   LEU A  91      -0.096  44.554  16.928  1.00  0.58           C  
ATOM   1364  O   LEU A  91       0.898  44.844  17.583  1.00  0.58           O  
ATOM   1365  CB  LEU A  91      -1.748  45.345  18.539  1.00  0.58           C  
ATOM   1366  CG  LEU A  91      -1.652  46.750  17.935  1.00  0.58           C  
ATOM   1367  CD1 LEU A  91      -2.625  46.946  16.828  1.00  0.58           C  
ATOM   1368  CD2 LEU A  91      -1.885  47.724  18.999  1.00  0.58           C  
ATOM   1369  H   LEU A  91      -0.965  42.933  19.307  1.00  0.58           H  
ATOM   1370  HA  LEU A  91      -2.149  44.105  16.866  1.00  0.58           H  
ATOM   1371 1HB  LEU A  91      -2.781  45.220  18.825  1.00  0.58           H  
ATOM   1372 2HB  LEU A  91      -1.132  45.306  19.427  1.00  0.58           H  
ATOM   1373  HG  LEU A  91      -0.644  46.894  17.523  1.00  0.58           H  
ATOM   1374 1HD1 LEU A  91      -2.495  47.946  16.460  1.00  0.58           H  
ATOM   1375 2HD1 LEU A  91      -2.443  46.233  16.027  1.00  0.58           H  
ATOM   1376 3HD1 LEU A  91      -3.629  46.830  17.212  1.00  0.58           H  
ATOM   1377 1HD2 LEU A  91      -1.790  48.725  18.601  1.00  0.58           H  
ATOM   1378 2HD2 LEU A  91      -2.882  47.580  19.404  1.00  0.58           H  
ATOM   1379 3HD2 LEU A  91      -1.152  47.577  19.782  1.00  0.58           H  
ATOM   1380  N   TYR A  92      -0.161  44.609  15.607  1.00  0.59           N  
ATOM   1381  CA  TYR A  92       0.944  44.912  14.711  1.00  0.59           C  
ATOM   1382  C   TYR A  92       0.795  46.333  14.196  1.00  0.59           C  
ATOM   1383  O   TYR A  92      -0.250  46.658  13.618  1.00  0.59           O  
ATOM   1384  CB  TYR A  92       0.870  43.947  13.525  1.00  0.59           C  
ATOM   1385  CG  TYR A  92       1.148  42.487  13.849  1.00  0.59           C  
ATOM   1386  CD1 TYR A  92       0.181  41.677  14.409  1.00  0.59           C  
ATOM   1387  CD2 TYR A  92       2.354  41.963  13.545  1.00  0.59           C  
ATOM   1388  CE1 TYR A  92       0.474  40.345  14.671  1.00  0.59           C  
ATOM   1389  CE2 TYR A  92       2.662  40.663  13.795  1.00  0.59           C  
ATOM   1390  CZ  TYR A  92       1.746  39.851  14.358  1.00  0.59           C  
ATOM   1391  OH  TYR A  92       2.100  38.546  14.614  1.00  0.59           O  
ATOM   1392  H   TYR A  92      -1.050  44.380  15.183  1.00  0.59           H  
ATOM   1393  HA  TYR A  92       1.891  44.830  15.249  1.00  0.59           H  
ATOM   1394 1HB  TYR A  92      -0.133  44.015  13.097  1.00  0.59           H  
ATOM   1395 2HB  TYR A  92       1.570  44.265  12.758  1.00  0.59           H  
ATOM   1396  HD1 TYR A  92      -0.811  42.083  14.647  1.00  0.59           H  
ATOM   1397  HD2 TYR A  92       3.067  42.582  13.106  1.00  0.59           H  
ATOM   1398  HE1 TYR A  92      -0.285  39.702  15.120  1.00  0.59           H  
ATOM   1399  HE2 TYR A  92       3.649  40.276  13.542  1.00  0.59           H  
ATOM   1400  HH  TYR A  92       2.978  38.393  14.255  1.00  0.59           H  
ATOM   1401  N   ASP A  93       1.804  47.186  14.375  1.00  0.62           N  
ATOM   1402  CA  ASP A  93       1.665  48.535  13.849  1.00  0.62           C  
ATOM   1403  C   ASP A  93       3.012  49.203  13.463  1.00  0.62           C  
ATOM   1404  O   ASP A  93       3.915  49.329  14.295  1.00  0.62           O  
ATOM   1405  CB  ASP A  93       0.881  49.444  14.805  1.00  0.62           C  
ATOM   1406  CG  ASP A  93       0.538  50.826  14.157  1.00  0.62           C  
ATOM   1407  OD1 ASP A  93       1.113  51.129  13.132  1.00  0.62           O  
ATOM   1408  OD2 ASP A  93      -0.288  51.558  14.672  1.00  0.62           O  
ATOM   1409  H   ASP A  93       2.635  46.925  14.919  1.00  0.62           H  
ATOM   1410  HA  ASP A  93       1.024  48.444  12.987  1.00  0.62           H  
ATOM   1411 1HB  ASP A  93      -0.050  48.951  15.095  1.00  0.62           H  
ATOM   1412 2HB  ASP A  93       1.445  49.609  15.707  1.00  0.62           H  
ATOM   1413  N   PRO A  94       3.233  49.545  12.180  1.00  0.66           N  
ATOM   1414  CA  PRO A  94       4.370  50.270  11.638  1.00  0.66           C  
ATOM   1415  C   PRO A  94       4.738  51.542  12.406  1.00  0.66           C  
ATOM   1416  O   PRO A  94       5.909  51.918  12.466  1.00  0.66           O  
ATOM   1417  CB  PRO A  94       3.888  50.616  10.240  1.00  0.66           C  
ATOM   1418  CG  PRO A  94       2.973  49.497   9.901  1.00  0.66           C  
ATOM   1419  CD  PRO A  94       2.261  49.176  11.147  1.00  0.66           C  
ATOM   1420  HA  PRO A  94       5.226  49.593  11.588  1.00  0.66           H  
ATOM   1421 1HB  PRO A  94       3.394  51.597  10.243  1.00  0.66           H  
ATOM   1422 2HB  PRO A  94       4.752  50.690   9.552  1.00  0.66           H  
ATOM   1423 1HG  PRO A  94       2.269  49.826   9.109  1.00  0.66           H  
ATOM   1424 2HG  PRO A  94       3.531  48.650   9.536  1.00  0.66           H  
ATOM   1425 1HD  PRO A  94       1.318  49.744  11.214  1.00  0.66           H  
ATOM   1426 2HD  PRO A  94       2.124  48.090  11.169  1.00  0.66           H  
ATOM   1427  N   ARG A  95       3.743  52.228  12.973  1.00  0.71           N  
ATOM   1428  CA  ARG A  95       4.029  53.459  13.684  1.00  0.71           C  
ATOM   1429  C   ARG A  95       4.080  53.256  15.192  1.00  0.71           C  
ATOM   1430  O   ARG A  95       3.242  52.573  15.782  1.00  0.71           O  
ATOM   1431  CB  ARG A  95       2.990  54.505  13.337  1.00  0.71           C  
ATOM   1432  CG  ARG A  95       2.974  54.907  11.864  1.00  0.71           C  
ATOM   1433  CD  ARG A  95       1.910  55.902  11.560  1.00  0.71           C  
ATOM   1434  NE  ARG A  95       1.773  56.138  10.107  1.00  0.71           N  
ATOM   1435  CZ  ARG A  95       2.393  57.098   9.398  1.00  0.71           C  
ATOM   1436  NH1 ARG A  95       3.198  57.965   9.991  1.00  0.71           N  
ATOM   1437  NH2 ARG A  95       2.174  57.162   8.093  1.00  0.71           N  
ATOM   1438  H   ARG A  95       2.782  51.879  12.932  1.00  0.71           H  
ATOM   1439  HA  ARG A  95       5.000  53.827  13.360  1.00  0.71           H  
ATOM   1440 1HB  ARG A  95       1.992  54.143  13.606  1.00  0.71           H  
ATOM   1441 2HB  ARG A  95       3.180  55.404  13.909  1.00  0.71           H  
ATOM   1442 1HG  ARG A  95       3.934  55.347  11.602  1.00  0.71           H  
ATOM   1443 2HG  ARG A  95       2.802  54.021  11.257  1.00  0.71           H  
ATOM   1444 1HD  ARG A  95       0.965  55.553  11.946  1.00  0.71           H  
ATOM   1445 2HD  ARG A  95       2.157  56.850  12.036  1.00  0.71           H  
ATOM   1446  HE  ARG A  95       1.190  55.472   9.565  1.00  0.71           H  
ATOM   1447 1HH1 ARG A  95       3.353  57.908  10.990  1.00  0.71           H  
ATOM   1448 2HH1 ARG A  95       3.654  58.684   9.448  1.00  0.71           H  
ATOM   1449 1HH2 ARG A  95       1.518  56.480   7.651  1.00  0.71           H  
ATOM   1450 2HH2 ARG A  95       2.617  57.869   7.535  1.00  0.71           H  
ATOM   1451  N   ALA A  96       5.058  53.905  15.840  1.00  0.78           N  
ATOM   1452  CA  ALA A  96       5.191  53.862  17.303  1.00  0.78           C  
ATOM   1453  C   ALA A  96       3.960  54.468  17.983  1.00  0.78           C  
ATOM   1454  O   ALA A  96       3.540  54.024  19.054  1.00  0.78           O  
ATOM   1455  CB  ALA A  96       6.437  54.586  17.734  1.00  0.78           C  
ATOM   1456  H   ALA A  96       5.728  54.432  15.303  1.00  0.78           H  
ATOM   1457  HA  ALA A  96       5.259  52.815  17.607  1.00  0.78           H  
ATOM   1458 1HB  ALA A  96       6.537  54.528  18.816  1.00  0.78           H  
ATOM   1459 2HB  ALA A  96       7.307  54.123  17.263  1.00  0.78           H  
ATOM   1460 3HB  ALA A  96       6.374  55.630  17.431  1.00  0.78           H  
ATOM   1461  N   SER A  97       3.375  55.458  17.313  1.00  0.83           N  
ATOM   1462  CA  SER A  97       2.205  56.196  17.774  1.00  0.83           C  
ATOM   1463  C   SER A  97       1.366  56.538  16.553  1.00  0.83           C  
ATOM   1464  O   SER A  97       1.906  56.808  15.480  1.00  0.83           O  
ATOM   1465  CB  SER A  97       2.605  57.453  18.504  1.00  0.83           C  
ATOM   1466  OG  SER A  97       1.475  58.179  18.911  1.00  0.83           O  
ATOM   1467  H   SER A  97       3.781  55.728  16.434  1.00  0.83           H  
ATOM   1468  HA  SER A  97       1.616  55.560  18.436  1.00  0.83           H  
ATOM   1469 1HB  SER A  97       3.206  57.194  19.375  1.00  0.83           H  
ATOM   1470 2HB  SER A  97       3.219  58.071  17.851  1.00  0.83           H  
ATOM   1471  HG  SER A  97       0.981  58.374  18.104  1.00  0.83           H  
ATOM   1472  N   ARG A  98       0.046  56.520  16.715  1.00  0.87           N  
ATOM   1473  CA  ARG A  98      -0.849  56.768  15.590  1.00  0.87           C  
ATOM   1474  C   ARG A  98      -2.131  57.496  15.996  1.00  0.87           C  
ATOM   1475  O   ARG A  98      -2.718  57.225  17.044  1.00  0.87           O  
ATOM   1476  CB  ARG A  98      -1.230  55.441  14.943  1.00  0.87           C  
ATOM   1477  CG  ARG A  98      -2.039  55.539  13.658  1.00  0.87           C  
ATOM   1478  CD  ARG A  98      -2.460  54.224  13.154  1.00  0.87           C  
ATOM   1479  NE  ARG A  98      -1.370  53.431  12.689  1.00  0.87           N  
ATOM   1480  CZ  ARG A  98      -0.858  53.507  11.449  1.00  0.87           C  
ATOM   1481  NH1 ARG A  98      -1.330  54.349  10.575  1.00  0.87           N  
ATOM   1482  NH2 ARG A  98       0.133  52.753  11.087  1.00  0.87           N  
ATOM   1483  H   ARG A  98      -0.340  56.315  17.627  1.00  0.87           H  
ATOM   1484  HA  ARG A  98      -0.324  57.385  14.860  1.00  0.87           H  
ATOM   1485 1HB  ARG A  98      -0.331  54.857  14.733  1.00  0.87           H  
ATOM   1486 2HB  ARG A  98      -1.829  54.873  15.640  1.00  0.87           H  
ATOM   1487 1HG  ARG A  98      -2.900  56.091  13.818  1.00  0.87           H  
ATOM   1488 2HG  ARG A  98      -1.445  56.023  12.889  1.00  0.87           H  
ATOM   1489 1HD  ARG A  98      -2.950  53.679  13.962  1.00  0.87           H  
ATOM   1490 2HD  ARG A  98      -3.163  54.353  12.331  1.00  0.87           H  
ATOM   1491  HE  ARG A  98      -0.945  52.754  13.353  1.00  0.87           H  
ATOM   1492 1HH1 ARG A  98      -2.101  54.955  10.794  1.00  0.87           H  
ATOM   1493 2HH1 ARG A  98      -0.864  54.392   9.653  1.00  0.87           H  
ATOM   1494 1HH2 ARG A  98       0.524  52.084  11.753  1.00  0.87           H  
ATOM   1495 2HH2 ARG A  98       0.496  52.858  10.128  1.00  0.87           H  
ATOM   1496  N   GLU A  99      -2.555  58.419  15.142  1.00  0.87           N  
ATOM   1497  CA  GLU A  99      -3.786  59.177  15.321  1.00  0.87           C  
ATOM   1498  C   GLU A  99      -4.970  58.243  15.033  1.00  0.87           C  
ATOM   1499  O   GLU A  99      -4.796  57.248  14.349  1.00  0.87           O  
ATOM   1500  CB  GLU A  99      -3.785  60.374  14.370  1.00  0.87           C  
ATOM   1501  CG  GLU A  99      -2.672  61.371  14.640  1.00  0.87           C  
ATOM   1502  CD  GLU A  99      -2.824  62.097  15.956  1.00  0.87           C  
ATOM   1503  OE1 GLU A  99      -3.886  62.620  16.213  1.00  0.87           O  
ATOM   1504  OE2 GLU A  99      -1.874  62.127  16.702  1.00  0.87           O  
ATOM   1505  H   GLU A  99      -2.003  58.598  14.314  1.00  0.87           H  
ATOM   1506  HA  GLU A  99      -3.814  59.523  16.346  1.00  0.87           H  
ATOM   1507 1HB  GLU A  99      -3.659  60.010  13.351  1.00  0.87           H  
ATOM   1508 2HB  GLU A  99      -4.719  60.908  14.404  1.00  0.87           H  
ATOM   1509 1HG  GLU A  99      -1.723  60.839  14.640  1.00  0.87           H  
ATOM   1510 2HG  GLU A  99      -2.646  62.104  13.832  1.00  0.87           H  
ATOM   1511  N   PRO A 100      -6.181  58.520  15.521  1.00  0.84           N  
ATOM   1512  CA  PRO A 100      -7.360  57.711  15.289  1.00  0.84           C  
ATOM   1513  C   PRO A 100      -7.590  57.409  13.821  1.00  0.84           C  
ATOM   1514  O   PRO A 100      -7.495  58.293  12.969  1.00  0.84           O  
ATOM   1515  CB  PRO A 100      -8.474  58.601  15.837  1.00  0.84           C  
ATOM   1516  CG  PRO A 100      -7.807  59.431  16.918  1.00  0.84           C  
ATOM   1517  CD  PRO A 100      -6.418  59.709  16.388  1.00  0.84           C  
ATOM   1518  HA  PRO A 100      -7.270  56.768  15.855  1.00  0.84           H  
ATOM   1519 1HB  PRO A 100      -8.885  59.216  15.019  1.00  0.84           H  
ATOM   1520 2HB  PRO A 100      -9.303  57.981  16.213  1.00  0.84           H  
ATOM   1521 1HG  PRO A 100      -8.373  60.360  17.080  1.00  0.84           H  
ATOM   1522 2HG  PRO A 100      -7.802  58.899  17.876  1.00  0.84           H  
ATOM   1523 1HD  PRO A 100      -6.407  60.639  15.814  1.00  0.84           H  
ATOM   1524 2HD  PRO A 100      -5.730  59.737  17.241  1.00  0.84           H  
ATOM   1525  N   GLY A 101      -7.964  56.159  13.541  1.00  0.78           N  
ATOM   1526  CA  GLY A 101      -8.235  55.746  12.170  1.00  0.78           C  
ATOM   1527  C   GLY A 101      -8.740  54.304  12.118  1.00  0.78           C  
ATOM   1528  O   GLY A 101      -9.012  53.720  13.155  1.00  0.78           O  
ATOM   1529  H   GLY A 101      -8.005  55.486  14.312  1.00  0.78           H  
ATOM   1530 1HA  GLY A 101      -8.975  56.413  11.748  1.00  0.78           H  
ATOM   1531 2HA  GLY A 101      -7.324  55.845  11.579  1.00  0.78           H  
ATOM   1532  N   PRO A 102      -8.903  53.718  10.926  1.00  0.72           N  
ATOM   1533  CA  PRO A 102      -9.420  52.379  10.722  1.00  0.72           C  
ATOM   1534  C   PRO A 102      -8.467  51.379  11.372  1.00  0.72           C  
ATOM   1535  O   PRO A 102      -7.296  51.678  11.573  1.00  0.72           O  
ATOM   1536  CB  PRO A 102      -9.377  52.230   9.178  1.00  0.72           C  
ATOM   1537  CG  PRO A 102      -9.391  53.659   8.648  1.00  0.72           C  
ATOM   1538  CD  PRO A 102      -8.593  54.456   9.679  1.00  0.72           C  
ATOM   1539  HA  PRO A 102     -10.423  52.295  11.117  1.00  0.72           H  
ATOM   1540 1HB  PRO A 102      -8.526  51.649   8.872  1.00  0.72           H  
ATOM   1541 2HB  PRO A 102     -10.257  51.656   8.855  1.00  0.72           H  
ATOM   1542 1HG  PRO A 102      -8.945  53.688   7.642  1.00  0.72           H  
ATOM   1543 2HG  PRO A 102     -10.430  54.022   8.547  1.00  0.72           H  
ATOM   1544 1HD  PRO A 102      -7.511  54.398   9.466  1.00  0.72           H  
ATOM   1545 2HD  PRO A 102      -8.956  55.491   9.698  1.00  0.72           H  
ATOM   1546  N   ALA A 103      -8.984  50.198  11.712  1.00  0.66           N  
ATOM   1547  CA  ALA A 103      -8.135  49.130  12.242  1.00  0.66           C  
ATOM   1548  C   ALA A 103      -8.611  47.805  11.710  1.00  0.66           C  
ATOM   1549  O   ALA A 103      -9.813  47.632  11.466  1.00  0.66           O  
ATOM   1550  CB  ALA A 103      -8.145  49.096  13.762  1.00  0.66           C  
ATOM   1551  H   ALA A 103      -9.990  50.053  11.606  1.00  0.66           H  
ATOM   1552  HA  ALA A 103      -7.109  49.297  11.895  1.00  0.66           H  
ATOM   1553 1HB  ALA A 103      -7.486  48.296  14.117  1.00  0.66           H  
ATOM   1554 2HB  ALA A 103      -7.797  50.051  14.130  1.00  0.66           H  
ATOM   1555 3HB  ALA A 103      -9.155  48.910  14.115  1.00  0.66           H  
ATOM   1556  N   ILE A 104      -7.685  46.870  11.566  1.00  0.62           N  
ATOM   1557  CA  ILE A 104      -8.000  45.548  11.067  1.00  0.62           C  
ATOM   1558  C   ILE A 104      -7.973  44.483  12.109  1.00  0.62           C  
ATOM   1559  O   ILE A 104      -7.037  44.409  12.891  1.00  0.62           O  
ATOM   1560  CB  ILE A 104      -7.066  45.122   9.945  1.00  0.62           C  
ATOM   1561  CG1 ILE A 104      -7.205  45.994   8.783  1.00  0.62           C  
ATOM   1562  CG2 ILE A 104      -7.350  43.691   9.545  1.00  0.62           C  
ATOM   1563  CD1 ILE A 104      -6.180  45.870   7.807  1.00  0.62           C  
ATOM   1564  H   ILE A 104      -6.713  47.090  11.805  1.00  0.62           H  
ATOM   1565  HA  ILE A 104      -8.989  45.597  10.663  1.00  0.62           H  
ATOM   1566  HB  ILE A 104      -6.099  45.207  10.281  1.00  0.62           H  
ATOM   1567 1HG1 ILE A 104      -8.065  45.701   8.277  1.00  0.62           H  
ATOM   1568 2HG1 ILE A 104      -7.283  47.026   9.098  1.00  0.62           H  
ATOM   1569 1HG2 ILE A 104      -6.687  43.420   8.757  1.00  0.62           H  
ATOM   1570 2HG2 ILE A 104      -7.193  43.020  10.378  1.00  0.62           H  
ATOM   1571 3HG2 ILE A 104      -8.385  43.607   9.196  1.00  0.62           H  
ATOM   1572 1HD1 ILE A 104      -6.445  46.527   7.000  1.00  0.62           H  
ATOM   1573 2HD1 ILE A 104      -5.215  46.162   8.213  1.00  0.62           H  
ATOM   1574 3HD1 ILE A 104      -6.132  44.843   7.449  1.00  0.62           H  
ATOM   1575  N   VAL A 105      -8.994  43.656  12.126  1.00  0.59           N  
ATOM   1576  CA  VAL A 105      -9.045  42.534  13.033  1.00  0.59           C  
ATOM   1577  C   VAL A 105      -8.742  41.333  12.128  1.00  0.59           C  
ATOM   1578  O   VAL A 105      -9.385  41.201  11.083  1.00  0.59           O  
ATOM   1579  CB  VAL A 105     -10.450  42.411  13.613  1.00  0.59           C  
ATOM   1580  CG1 VAL A 105     -10.484  41.304  14.633  1.00  0.59           C  
ATOM   1581  CG2 VAL A 105     -10.905  43.757  14.118  1.00  0.59           C  
ATOM   1582  H   VAL A 105      -9.750  43.808  11.460  1.00  0.59           H  
ATOM   1583  HA  VAL A 105      -8.287  42.623  13.818  1.00  0.59           H  
ATOM   1584  HB  VAL A 105     -11.113  42.101  12.821  1.00  0.59           H  
ATOM   1585 1HG1 VAL A 105     -11.487  41.185  15.020  1.00  0.59           H  
ATOM   1586 2HG1 VAL A 105     -10.161  40.378  14.162  1.00  0.59           H  
ATOM   1587 3HG1 VAL A 105      -9.805  41.551  15.455  1.00  0.59           H  
ATOM   1588 1HG2 VAL A 105     -11.912  43.694  14.486  1.00  0.59           H  
ATOM   1589 2HG2 VAL A 105     -10.253  44.081  14.892  1.00  0.59           H  
ATOM   1590 3HG2 VAL A 105     -10.877  44.476  13.295  1.00  0.59           H  
ATOM   1591  N   PHE A 106      -7.730  40.526  12.438  1.00  0.57           N  
ATOM   1592  CA  PHE A 106      -7.384  39.434  11.521  1.00  0.57           C  
ATOM   1593  C   PHE A 106      -7.715  38.047  12.073  1.00  0.57           C  
ATOM   1594  O   PHE A 106      -7.262  37.641  13.149  1.00  0.57           O  
ATOM   1595  CB  PHE A 106      -5.908  39.493  11.091  1.00  0.57           C  
ATOM   1596  CG  PHE A 106      -5.548  38.360  10.148  1.00  0.57           C  
ATOM   1597  CD1 PHE A 106      -5.862  38.419   8.802  1.00  0.57           C  
ATOM   1598  CD2 PHE A 106      -4.936  37.214  10.622  1.00  0.57           C  
ATOM   1599  CE1 PHE A 106      -5.576  37.367   7.952  1.00  0.57           C  
ATOM   1600  CE2 PHE A 106      -4.663  36.164   9.774  1.00  0.57           C  
ATOM   1601  CZ  PHE A 106      -4.984  36.237   8.436  1.00  0.57           C  
ATOM   1602  H   PHE A 106      -7.221  40.665  13.305  1.00  0.57           H  
ATOM   1603  HA  PHE A 106      -7.963  39.569  10.617  1.00  0.57           H  
ATOM   1604 1HB  PHE A 106      -5.718  40.437  10.593  1.00  0.57           H  
ATOM   1605 2HB  PHE A 106      -5.258  39.448  11.936  1.00  0.57           H  
ATOM   1606  HD1 PHE A 106      -6.349  39.297   8.418  1.00  0.57           H  
ATOM   1607  HD2 PHE A 106      -4.685  37.143  11.681  1.00  0.57           H  
ATOM   1608  HE1 PHE A 106      -5.847  37.433   6.893  1.00  0.57           H  
ATOM   1609  HE2 PHE A 106      -4.206  35.273  10.167  1.00  0.57           H  
ATOM   1610  HZ  PHE A 106      -4.781  35.395   7.768  1.00  0.57           H  
ATOM   1611  N   PHE A 107      -8.492  37.295  11.299  1.00  0.58           N  
ATOM   1612  CA  PHE A 107      -8.906  35.961  11.700  1.00  0.58           C  
ATOM   1613  C   PHE A 107      -8.185  34.915  10.862  1.00  0.58           C  
ATOM   1614  O   PHE A 107      -8.395  34.814   9.654  1.00  0.58           O  
ATOM   1615  CB  PHE A 107     -10.418  35.806  11.556  1.00  0.58           C  
ATOM   1616  CG  PHE A 107     -11.181  36.805  12.392  1.00  0.58           C  
ATOM   1617  CD1 PHE A 107     -12.051  37.707  11.801  1.00  0.58           C  
ATOM   1618  CD2 PHE A 107     -10.987  36.888  13.743  1.00  0.58           C  
ATOM   1619  CE1 PHE A 107     -12.735  38.642  12.542  1.00  0.58           C  
ATOM   1620  CE2 PHE A 107     -11.660  37.828  14.493  1.00  0.58           C  
ATOM   1621  CZ  PHE A 107     -12.540  38.700  13.895  1.00  0.58           C  
ATOM   1622  H   PHE A 107      -8.818  37.683  10.416  1.00  0.58           H  
ATOM   1623  HA  PHE A 107      -8.642  35.804  12.748  1.00  0.58           H  
ATOM   1624 1HB  PHE A 107     -10.710  35.927  10.509  1.00  0.58           H  
ATOM   1625 2HB  PHE A 107     -10.714  34.803  11.867  1.00  0.58           H  
ATOM   1626  HD1 PHE A 107     -12.197  37.655  10.749  1.00  0.58           H  
ATOM   1627  HD2 PHE A 107     -10.293  36.194  14.220  1.00  0.58           H  
ATOM   1628  HE1 PHE A 107     -13.421  39.325  12.051  1.00  0.58           H  
ATOM   1629  HE2 PHE A 107     -11.507  37.878  15.561  1.00  0.58           H  
ATOM   1630  HZ  PHE A 107     -13.069  39.425  14.502  1.00  0.58           H  
ATOM   1631  N   HIS A 108      -7.298  34.174  11.496  1.00  0.59           N  
ATOM   1632  CA  HIS A 108      -6.487  33.202  10.780  1.00  0.59           C  
ATOM   1633  C   HIS A 108      -7.277  31.991  10.311  1.00  0.59           C  
ATOM   1634  O   HIS A 108      -8.273  31.599  10.928  1.00  0.59           O  
ATOM   1635  CB  HIS A 108      -5.340  32.726  11.677  1.00  0.59           C  
ATOM   1636  CG  HIS A 108      -5.780  31.928  12.834  1.00  0.59           C  
ATOM   1637  ND1 HIS A 108      -6.153  30.620  12.716  1.00  0.59           N  
ATOM   1638  CD2 HIS A 108      -5.886  32.235  14.145  1.00  0.59           C  
ATOM   1639  CE1 HIS A 108      -6.479  30.151  13.888  1.00  0.59           C  
ATOM   1640  NE2 HIS A 108      -6.327  31.111  14.789  1.00  0.59           N  
ATOM   1641  H   HIS A 108      -7.165  34.301  12.494  1.00  0.59           H  
ATOM   1642  HA  HIS A 108      -6.060  33.657   9.885  1.00  0.59           H  
ATOM   1643 1HB  HIS A 108      -4.696  32.086  11.119  1.00  0.59           H  
ATOM   1644 2HB  HIS A 108      -4.751  33.577  12.026  1.00  0.59           H  
ATOM   1645  HD1 HIS A 108      -6.191  30.068  11.855  1.00  0.59           H  
ATOM   1646  HD2 HIS A 108      -5.684  33.143  14.705  1.00  0.59           H  
ATOM   1647  HE1 HIS A 108      -6.793  29.127  13.958  1.00  0.59           H  
ATOM   1648  N   GLY A 109      -6.768  31.352   9.275  1.00  0.61           N  
ATOM   1649  CA  GLY A 109      -7.330  30.134   8.732  1.00  0.61           C  
ATOM   1650  C   GLY A 109      -6.797  28.844   9.315  1.00  0.61           C  
ATOM   1651  O   GLY A 109      -6.340  28.802  10.457  1.00  0.61           O  
ATOM   1652  H   GLY A 109      -6.011  31.802   8.750  1.00  0.61           H  
ATOM   1653 1HA  GLY A 109      -8.402  30.156   8.839  1.00  0.61           H  
ATOM   1654 2HA  GLY A 109      -7.111  30.144   7.674  1.00  0.61           H  
ATOM   1655  N   GLY A 110      -6.875  27.769   8.519  1.00  0.63           N  
ATOM   1656  CA  GLY A 110      -6.435  26.449   8.980  1.00  0.63           C  
ATOM   1657  C   GLY A 110      -7.592  25.485   9.260  1.00  0.63           C  
ATOM   1658  O   GLY A 110      -7.505  24.593  10.111  1.00  0.63           O  
ATOM   1659  H   GLY A 110      -7.272  27.903   7.587  1.00  0.63           H  
ATOM   1660 1HA  GLY A 110      -5.775  26.015   8.226  1.00  0.63           H  
ATOM   1661 2HA  GLY A 110      -5.834  26.567   9.874  1.00  0.63           H  
ATOM   1662  N   GLY A 111      -8.756  25.773   8.697  1.00  0.65           N  
ATOM   1663  CA  GLY A 111      -9.889  24.867   8.856  1.00  0.65           C  
ATOM   1664  C   GLY A 111     -10.432  24.827  10.277  1.00  0.65           C  
ATOM   1665  O   GLY A 111     -11.036  23.839  10.684  1.00  0.65           O  
ATOM   1666  H   GLY A 111      -8.823  26.554   8.069  1.00  0.65           H  
ATOM   1667 1HA  GLY A 111     -10.681  25.163   8.176  1.00  0.65           H  
ATOM   1668 2HA  GLY A 111      -9.595  23.885   8.543  1.00  0.65           H  
ATOM   1669  N   PHE A 112     -10.169  25.887  11.041  1.00  0.67           N  
ATOM   1670  CA  PHE A 112     -10.525  26.018  12.457  1.00  0.67           C  
ATOM   1671  C   PHE A 112      -9.765  25.018  13.339  1.00  0.67           C  
ATOM   1672  O   PHE A 112     -10.095  24.883  14.515  1.00  0.67           O  
ATOM   1673  CB  PHE A 112     -12.023  25.750  12.701  1.00  0.67           C  
ATOM   1674  CG  PHE A 112     -12.980  26.548  11.879  1.00  0.67           C  
ATOM   1675  CD1 PHE A 112     -13.567  25.973  10.757  1.00  0.67           C  
ATOM   1676  CD2 PHE A 112     -13.338  27.830  12.226  1.00  0.67           C  
ATOM   1677  CE1 PHE A 112     -14.461  26.660   9.990  1.00  0.67           C  
ATOM   1678  CE2 PHE A 112     -14.254  28.523  11.459  1.00  0.67           C  
ATOM   1679  CZ  PHE A 112     -14.809  27.943  10.338  1.00  0.67           C  
ATOM   1680  H   PHE A 112      -9.676  26.650  10.607  1.00  0.67           H  
ATOM   1681  HA  PHE A 112     -10.279  27.027  12.774  1.00  0.67           H  
ATOM   1682 1HB  PHE A 112     -12.252  24.698  12.567  1.00  0.67           H  
ATOM   1683 2HB  PHE A 112     -12.236  25.972  13.748  1.00  0.67           H  
ATOM   1684  HD1 PHE A 112     -13.304  24.949  10.485  1.00  0.67           H  
ATOM   1685  HD2 PHE A 112     -12.896  28.286  13.107  1.00  0.67           H  
ATOM   1686  HE1 PHE A 112     -14.899  26.179   9.107  1.00  0.67           H  
ATOM   1687  HE2 PHE A 112     -14.536  29.515  11.724  1.00  0.67           H  
ATOM   1688  HZ  PHE A 112     -15.523  28.490   9.734  1.00  0.67           H  
ATOM   1689  N   VAL A 113      -8.754  24.322  12.791  1.00  0.67           N  
ATOM   1690  CA  VAL A 113      -8.007  23.311  13.550  1.00  0.67           C  
ATOM   1691  C   VAL A 113      -6.489  23.514  13.642  1.00  0.67           C  
ATOM   1692  O   VAL A 113      -5.893  23.293  14.706  1.00  0.67           O  
ATOM   1693  CB  VAL A 113      -8.221  21.917  12.934  1.00  0.67           C  
ATOM   1694  CG1 VAL A 113      -7.420  20.929  13.672  1.00  0.67           C  
ATOM   1695  CG2 VAL A 113      -9.650  21.508  12.986  1.00  0.67           C  
ATOM   1696  H   VAL A 113      -8.508  24.475  11.813  1.00  0.67           H  
ATOM   1697  HA  VAL A 113      -8.404  23.298  14.566  1.00  0.67           H  
ATOM   1698  HB  VAL A 113      -7.878  21.939  11.918  1.00  0.67           H  
ATOM   1699 1HG1 VAL A 113      -7.555  19.952  13.237  1.00  0.67           H  
ATOM   1700 2HG1 VAL A 113      -6.369  21.198  13.647  1.00  0.67           H  
ATOM   1701 3HG1 VAL A 113      -7.773  20.922  14.703  1.00  0.67           H  
ATOM   1702 1HG2 VAL A 113      -9.750  20.522  12.543  1.00  0.67           H  
ATOM   1703 2HG2 VAL A 113      -9.967  21.477  14.021  1.00  0.67           H  
ATOM   1704 3HG2 VAL A 113     -10.261  22.217  12.436  1.00  0.67           H  
ATOM   1705  N   ILE A 114      -5.841  23.805  12.499  1.00  0.67           N  
ATOM   1706  CA  ILE A 114      -4.373  23.782  12.447  1.00  0.67           C  
ATOM   1707  C   ILE A 114      -3.665  25.115  12.369  1.00  0.67           C  
ATOM   1708  O   ILE A 114      -2.448  25.174  12.515  1.00  0.67           O  
ATOM   1709  CB  ILE A 114      -3.927  22.929  11.262  1.00  0.67           C  
ATOM   1710  CG1 ILE A 114      -4.458  23.535  10.006  1.00  0.67           C  
ATOM   1711  CG2 ILE A 114      -4.376  21.563  11.449  1.00  0.67           C  
ATOM   1712  CD1 ILE A 114      -3.976  22.934   8.811  1.00  0.67           C  
ATOM   1713  H   ILE A 114      -6.372  24.022  11.655  1.00  0.67           H  
ATOM   1714  HA  ILE A 114      -4.034  23.288  13.349  1.00  0.67           H  
ATOM   1715  HB  ILE A 114      -2.844  22.945  11.174  1.00  0.67           H  
ATOM   1716 1HG1 ILE A 114      -5.508  23.435  10.010  1.00  0.67           H  
ATOM   1717 2HG1 ILE A 114      -4.197  24.585   9.971  1.00  0.67           H  
ATOM   1718 1HG2 ILE A 114      -4.067  20.951  10.604  1.00  0.67           H  
ATOM   1719 2HG2 ILE A 114      -3.960  21.163  12.370  1.00  0.67           H  
ATOM   1720 3HG2 ILE A 114      -5.433  21.582  11.522  1.00  0.67           H  
ATOM   1721 1HD1 ILE A 114      -4.417  23.422   7.938  1.00  0.67           H  
ATOM   1722 2HD1 ILE A 114      -2.946  23.017   8.773  1.00  0.67           H  
ATOM   1723 3HD1 ILE A 114      -4.242  21.903   8.830  1.00  0.67           H  
ATOM   1724  N   GLY A 115      -4.390  26.181  12.139  1.00  0.67           N  
ATOM   1725  CA  GLY A 115      -3.727  27.462  12.114  1.00  0.67           C  
ATOM   1726  C   GLY A 115      -3.756  28.029  13.509  1.00  0.67           C  
ATOM   1727  O   GLY A 115      -4.451  27.505  14.376  1.00  0.67           O  
ATOM   1728  H   GLY A 115      -5.388  26.112  12.005  1.00  0.67           H  
ATOM   1729 1HA  GLY A 115      -2.699  27.354  11.779  1.00  0.67           H  
ATOM   1730 2HA  GLY A 115      -4.224  28.138  11.424  1.00  0.67           H  
ATOM   1731  N   ASP A 116      -3.033  29.109  13.705  1.00  0.67           N  
ATOM   1732  CA  ASP A 116      -3.034  29.842  14.963  1.00  0.67           C  
ATOM   1733  C   ASP A 116      -2.558  31.266  14.707  1.00  0.67           C  
ATOM   1734  O   ASP A 116      -2.106  31.588  13.605  1.00  0.67           O  
ATOM   1735  CB  ASP A 116      -2.190  29.128  16.027  1.00  0.67           C  
ATOM   1736  CG  ASP A 116      -0.734  28.926  15.647  1.00  0.67           C  
ATOM   1737  OD1 ASP A 116      -0.243  29.653  14.802  1.00  0.67           O  
ATOM   1738  OD2 ASP A 116      -0.111  28.053  16.215  1.00  0.67           O  
ATOM   1739  H   ASP A 116      -2.479  29.444  12.927  1.00  0.67           H  
ATOM   1740  HA  ASP A 116      -4.046  29.886  15.353  1.00  0.67           H  
ATOM   1741 1HB  ASP A 116      -2.238  29.696  16.965  1.00  0.67           H  
ATOM   1742 2HB  ASP A 116      -2.632  28.151  16.232  1.00  0.67           H  
ATOM   1743  N   LEU A 117      -2.550  32.111  15.729  1.00  0.67           N  
ATOM   1744  CA  LEU A 117      -2.057  33.470  15.538  1.00  0.67           C  
ATOM   1745  C   LEU A 117      -0.645  33.520  14.934  1.00  0.67           C  
ATOM   1746  O   LEU A 117      -0.391  34.272  13.986  1.00  0.67           O  
ATOM   1747  CB  LEU A 117      -2.118  34.220  16.860  1.00  0.67           C  
ATOM   1748  CG  LEU A 117      -1.767  35.686  16.831  1.00  0.67           C  
ATOM   1749  CD1 LEU A 117      -2.510  36.369  17.973  1.00  0.67           C  
ATOM   1750  CD2 LEU A 117      -0.263  35.881  16.970  1.00  0.67           C  
ATOM   1751  H   LEU A 117      -2.943  31.827  16.636  1.00  0.67           H  
ATOM   1752  HA  LEU A 117      -2.732  33.971  14.851  1.00  0.67           H  
ATOM   1753 1HB  LEU A 117      -3.129  34.166  17.177  1.00  0.67           H  
ATOM   1754 2HB  LEU A 117      -1.490  33.715  17.597  1.00  0.67           H  
ATOM   1755  HG  LEU A 117      -2.090  36.109  15.898  1.00  0.67           H  
ATOM   1756 1HD1 LEU A 117      -2.284  37.410  17.954  1.00  0.67           H  
ATOM   1757 2HD1 LEU A 117      -3.586  36.229  17.845  1.00  0.67           H  
ATOM   1758 3HD1 LEU A 117      -2.197  35.942  18.932  1.00  0.67           H  
ATOM   1759 1HD2 LEU A 117      -0.029  36.937  16.950  1.00  0.67           H  
ATOM   1760 2HD2 LEU A 117       0.082  35.453  17.915  1.00  0.67           H  
ATOM   1761 3HD2 LEU A 117       0.247  35.391  16.147  1.00  0.67           H  
ATOM   1762  N   GLU A 118       0.272  32.703  15.455  1.00  0.67           N  
ATOM   1763  CA  GLU A 118       1.655  32.738  14.995  1.00  0.67           C  
ATOM   1764  C   GLU A 118       1.772  32.346  13.515  1.00  0.67           C  
ATOM   1765  O   GLU A 118       2.595  32.914  12.785  1.00  0.67           O  
ATOM   1766  CB  GLU A 118       2.528  31.776  15.812  1.00  0.67           C  
ATOM   1767  CG  GLU A 118       2.730  32.117  17.301  1.00  0.67           C  
ATOM   1768  CD  GLU A 118       3.419  33.436  17.586  1.00  0.67           C  
ATOM   1769  OE1 GLU A 118       3.876  34.084  16.672  1.00  0.67           O  
ATOM   1770  OE2 GLU A 118       3.501  33.784  18.750  1.00  0.67           O  
ATOM   1771  H   GLU A 118       0.001  32.058  16.185  1.00  0.67           H  
ATOM   1772  HA  GLU A 118       2.031  33.753  15.114  1.00  0.67           H  
ATOM   1773 1HB  GLU A 118       2.085  30.777  15.766  1.00  0.67           H  
ATOM   1774 2HB  GLU A 118       3.513  31.710  15.354  1.00  0.67           H  
ATOM   1775 1HG  GLU A 118       1.746  32.142  17.773  1.00  0.67           H  
ATOM   1776 2HG  GLU A 118       3.297  31.312  17.766  1.00  0.67           H  
ATOM   1777  N   SER A 119       0.916  31.423  13.049  1.00  0.67           N  
ATOM   1778  CA  SER A 119       0.964  30.929  11.669  1.00  0.67           C  
ATOM   1779  C   SER A 119       0.721  32.029  10.624  1.00  0.67           C  
ATOM   1780  O   SER A 119       1.066  31.853   9.457  1.00  0.67           O  
ATOM   1781  CB  SER A 119       0.000  29.765  11.461  1.00  0.67           C  
ATOM   1782  OG  SER A 119      -1.341  30.162  11.518  1.00  0.67           O  
ATOM   1783  H   SER A 119       0.253  30.991  13.700  1.00  0.67           H  
ATOM   1784  HA  SER A 119       1.950  30.524  11.505  1.00  0.67           H  
ATOM   1785 1HB  SER A 119       0.204  29.292  10.504  1.00  0.67           H  
ATOM   1786 2HB  SER A 119       0.180  29.022  12.237  1.00  0.67           H  
ATOM   1787  HG  SER A 119      -1.415  30.818  12.245  1.00  0.67           H  
ATOM   1788  N   HIS A 120       0.125  33.154  11.026  1.00  0.67           N  
ATOM   1789  CA  HIS A 120      -0.079  34.276  10.121  1.00  0.67           C  
ATOM   1790  C   HIS A 120       0.587  35.524  10.665  1.00  0.67           C  
ATOM   1791  O   HIS A 120       0.227  36.641  10.283  1.00  0.67           O  
ATOM   1792  CB  HIS A 120      -1.556  34.545   9.869  1.00  0.67           C  
ATOM   1793  CG  HIS A 120      -2.250  33.482   9.101  1.00  0.67           C  
ATOM   1794  ND1 HIS A 120      -2.621  32.297   9.651  1.00  0.67           N  
ATOM   1795  CD2 HIS A 120      -2.686  33.460   7.830  1.00  0.67           C  
ATOM   1796  CE1 HIS A 120      -3.244  31.565   8.744  1.00  0.67           C  
ATOM   1797  NE2 HIS A 120      -3.306  32.250   7.635  1.00  0.67           N  
ATOM   1798  H   HIS A 120      -0.145  33.266  12.007  1.00  0.67           H  
ATOM   1799  HA  HIS A 120       0.385  34.060   9.162  1.00  0.67           H  
ATOM   1800 1HB  HIS A 120      -2.061  34.654  10.830  1.00  0.67           H  
ATOM   1801 2HB  HIS A 120      -1.670  35.483   9.332  1.00  0.67           H  
ATOM   1802  HD2 HIS A 120      -2.580  34.261   7.096  1.00  0.67           H  
ATOM   1803  HE1 HIS A 120      -3.661  30.571   8.903  1.00  0.67           H  
ATOM   1804  HE2 HIS A 120      -3.772  31.935   6.757  1.00  0.67           H  
ATOM   1805  N   GLY A 121       1.560  35.343  11.556  1.00  0.66           N  
ATOM   1806  CA  GLY A 121       2.232  36.469  12.181  1.00  0.66           C  
ATOM   1807  C   GLY A 121       2.853  37.416  11.170  1.00  0.66           C  
ATOM   1808  O   GLY A 121       2.549  38.612  11.162  1.00  0.66           O  
ATOM   1809  H   GLY A 121       1.839  34.402  11.829  1.00  0.66           H  
ATOM   1810 1HA  GLY A 121       1.498  37.004  12.785  1.00  0.66           H  
ATOM   1811 2HA  GLY A 121       2.997  36.096  12.859  1.00  0.66           H  
ATOM   1812  N   SER A 122       3.709  36.894  10.300  1.00  0.65           N  
ATOM   1813  CA  SER A 122       4.355  37.724   9.297  1.00  0.65           C  
ATOM   1814  C   SER A 122       3.342  38.317   8.338  1.00  0.65           C  
ATOM   1815  O   SER A 122       3.444  39.480   7.957  1.00  0.65           O  
ATOM   1816  CB  SER A 122       5.360  36.947   8.539  1.00  0.65           C  
ATOM   1817  OG  SER A 122       6.423  36.541   9.339  1.00  0.65           O  
ATOM   1818  H   SER A 122       3.917  35.899  10.325  1.00  0.65           H  
ATOM   1819  HA  SER A 122       4.856  38.545   9.786  1.00  0.65           H  
ATOM   1820 1HB  SER A 122       4.902  36.082   8.086  1.00  0.65           H  
ATOM   1821 2HB  SER A 122       5.741  37.568   7.728  1.00  0.65           H  
ATOM   1822  HG  SER A 122       7.060  36.187   8.684  1.00  0.65           H  
ATOM   1823  N   PHE A 123       2.333  37.520   7.956  1.00  0.65           N  
ATOM   1824  CA  PHE A 123       1.295  38.034   7.065  1.00  0.65           C  
ATOM   1825  C   PHE A 123       0.639  39.250   7.686  1.00  0.65           C  
ATOM   1826  O   PHE A 123       0.488  40.287   7.023  1.00  0.65           O  
ATOM   1827  CB  PHE A 123       0.203  37.004   6.769  1.00  0.65           C  
ATOM   1828  CG  PHE A 123      -0.937  37.655   6.042  1.00  0.65           C  
ATOM   1829  CD1 PHE A 123      -0.882  37.901   4.681  1.00  0.65           C  
ATOM   1830  CD2 PHE A 123      -2.059  38.074   6.743  1.00  0.65           C  
ATOM   1831  CE1 PHE A 123      -1.933  38.536   4.043  1.00  0.65           C  
ATOM   1832  CE2 PHE A 123      -3.084  38.713   6.103  1.00  0.65           C  
ATOM   1833  CZ  PHE A 123      -3.024  38.941   4.763  1.00  0.65           C  
ATOM   1834  H   PHE A 123       2.298  36.565   8.281  1.00  0.65           H  
ATOM   1835  HA  PHE A 123       1.754  38.324   6.124  1.00  0.65           H  
ATOM   1836 1HB  PHE A 123       0.605  36.204   6.140  1.00  0.65           H  
ATOM   1837 2HB  PHE A 123      -0.177  36.559   7.687  1.00  0.65           H  
ATOM   1838  HD1 PHE A 123      -0.004  37.585   4.111  1.00  0.65           H  
ATOM   1839  HD2 PHE A 123      -2.111  37.902   7.825  1.00  0.65           H  
ATOM   1840  HE1 PHE A 123      -1.886  38.721   2.970  1.00  0.65           H  
ATOM   1841  HE2 PHE A 123      -3.942  39.049   6.667  1.00  0.65           H  
ATOM   1842  HZ  PHE A 123      -3.832  39.451   4.276  1.00  0.65           H  
ATOM   1843  N   THR A 124       0.247  39.122   8.947  1.00  0.64           N  
ATOM   1844  CA  THR A 124      -0.448  40.166   9.665  1.00  0.64           C  
ATOM   1845  C   THR A 124       0.418  41.421   9.697  1.00  0.64           C  
ATOM   1846  O   THR A 124      -0.059  42.526   9.413  1.00  0.64           O  
ATOM   1847  CB  THR A 124      -0.768  39.710  11.088  1.00  0.64           C  
ATOM   1848  OG1 THR A 124      -1.559  38.523  11.059  1.00  0.64           O  
ATOM   1849  CG2 THR A 124      -1.577  40.735  11.727  1.00  0.64           C  
ATOM   1850  H   THR A 124       0.415  38.246   9.436  1.00  0.64           H  
ATOM   1851  HA  THR A 124      -1.370  40.393   9.135  1.00  0.64           H  
ATOM   1852  HB  THR A 124       0.157  39.533  11.652  1.00  0.64           H  
ATOM   1853  HG1 THR A 124      -1.010  37.788  10.712  1.00  0.64           H  
ATOM   1854 1HG2 THR A 124      -1.840  40.446  12.721  1.00  0.64           H  
ATOM   1855 2HG2 THR A 124      -1.040  41.681  11.751  1.00  0.64           H  
ATOM   1856 3HG2 THR A 124      -2.462  40.815  11.134  1.00  0.64           H  
ATOM   1857  N   ALA A 125       1.713  41.239  10.005  1.00  0.64           N  
ATOM   1858  CA  ALA A 125       2.653  42.344  10.048  1.00  0.64           C  
ATOM   1859  C   ALA A 125       2.764  43.045   8.707  1.00  0.64           C  
ATOM   1860  O   ALA A 125       2.793  44.283   8.649  1.00  0.64           O  
ATOM   1861  CB  ALA A 125       4.026  41.849  10.434  1.00  0.64           C  
ATOM   1862  H   ALA A 125       2.033  40.298  10.236  1.00  0.64           H  
ATOM   1863  HA  ALA A 125       2.291  43.064  10.779  1.00  0.64           H  
ATOM   1864 1HB  ALA A 125       4.719  42.693  10.489  1.00  0.64           H  
ATOM   1865 2HB  ALA A 125       3.989  41.352  11.384  1.00  0.64           H  
ATOM   1866 3HB  ALA A 125       4.387  41.136   9.695  1.00  0.64           H  
ATOM   1867  N   GLU A 126       2.797  42.271   7.614  1.00  0.65           N  
ATOM   1868  CA  GLU A 126       2.934  42.884   6.306  1.00  0.65           C  
ATOM   1869  C   GLU A 126       1.677  43.643   5.969  1.00  0.65           C  
ATOM   1870  O   GLU A 126       1.743  44.739   5.429  1.00  0.65           O  
ATOM   1871  CB  GLU A 126       3.228  41.868   5.209  1.00  0.65           C  
ATOM   1872  CG  GLU A 126       3.518  42.523   3.842  1.00  0.65           C  
ATOM   1873  CD  GLU A 126       4.786  43.395   3.846  1.00  0.65           C  
ATOM   1874  OE1 GLU A 126       5.581  43.268   4.754  1.00  0.65           O  
ATOM   1875  OE2 GLU A 126       4.953  44.169   2.934  1.00  0.65           O  
ATOM   1876  H   GLU A 126       2.760  41.252   7.704  1.00  0.65           H  
ATOM   1877  HA  GLU A 126       3.761  43.589   6.345  1.00  0.65           H  
ATOM   1878 1HB  GLU A 126       4.082  41.257   5.495  1.00  0.65           H  
ATOM   1879 2HB  GLU A 126       2.370  41.199   5.092  1.00  0.65           H  
ATOM   1880 1HG  GLU A 126       3.622  41.749   3.089  1.00  0.65           H  
ATOM   1881 2HG  GLU A 126       2.660  43.137   3.570  1.00  0.65           H  
ATOM   1882  N   MET A 127       0.527  43.071   6.311  1.00  0.65           N  
ATOM   1883  CA  MET A 127      -0.727  43.724   6.032  1.00  0.65           C  
ATOM   1884  C   MET A 127      -0.750  45.074   6.725  1.00  0.65           C  
ATOM   1885  O   MET A 127      -1.076  46.091   6.109  1.00  0.65           O  
ATOM   1886  CB  MET A 127      -1.876  42.798   6.438  1.00  0.65           C  
ATOM   1887  CG  MET A 127      -3.252  43.338   6.183  1.00  0.65           C  
ATOM   1888  SD  MET A 127      -4.563  42.147   6.426  1.00  0.65           S  
ATOM   1889  CE  MET A 127      -4.406  41.938   8.140  1.00  0.65           C  
ATOM   1890  H   MET A 127       0.530  42.149   6.749  1.00  0.65           H  
ATOM   1891  HA  MET A 127      -0.788  43.919   4.969  1.00  0.65           H  
ATOM   1892 1HB  MET A 127      -1.764  41.832   5.961  1.00  0.65           H  
ATOM   1893 2HB  MET A 127      -1.806  42.615   7.505  1.00  0.65           H  
ATOM   1894 1HG  MET A 127      -3.415  44.152   6.882  1.00  0.65           H  
ATOM   1895 2HG  MET A 127      -3.310  43.722   5.178  1.00  0.65           H  
ATOM   1896 1HE  MET A 127      -5.158  41.259   8.494  1.00  0.65           H  
ATOM   1897 2HE  MET A 127      -3.415  41.548   8.373  1.00  0.65           H  
ATOM   1898 3HE  MET A 127      -4.532  42.904   8.613  1.00  0.65           H  
ATOM   1899  N   ALA A 128      -0.300  45.123   7.980  1.00  0.66           N  
ATOM   1900  CA  ALA A 128      -0.262  46.393   8.692  1.00  0.66           C  
ATOM   1901  C   ALA A 128       0.630  47.406   7.965  1.00  0.66           C  
ATOM   1902  O   ALA A 128       0.249  48.574   7.787  1.00  0.66           O  
ATOM   1903  CB  ALA A 128       0.257  46.166  10.114  1.00  0.66           C  
ATOM   1904  H   ALA A 128      -0.028  44.261   8.455  1.00  0.66           H  
ATOM   1905  HA  ALA A 128      -1.272  46.796   8.722  1.00  0.66           H  
ATOM   1906 1HB  ALA A 128       0.237  47.104  10.644  1.00  0.66           H  
ATOM   1907 2HB  ALA A 128      -0.362  45.456  10.638  1.00  0.66           H  
ATOM   1908 3HB  ALA A 128       1.273  45.775  10.075  1.00  0.66           H  
ATOM   1909  N   ARG A 129       1.795  46.938   7.478  1.00  0.67           N  
ATOM   1910  CA  ARG A 129       2.766  47.768   6.755  1.00  0.67           C  
ATOM   1911  C   ARG A 129       2.262  48.319   5.423  1.00  0.67           C  
ATOM   1912  O   ARG A 129       2.511  49.479   5.086  1.00  0.67           O  
ATOM   1913  CB  ARG A 129       4.050  46.978   6.542  1.00  0.67           C  
ATOM   1914  CG  ARG A 129       4.930  46.779   7.801  1.00  0.67           C  
ATOM   1915  CD  ARG A 129       6.053  45.826   7.548  1.00  0.67           C  
ATOM   1916  NE  ARG A 129       6.878  46.254   6.424  1.00  0.67           N  
ATOM   1917  CZ  ARG A 129       7.885  47.154   6.469  1.00  0.67           C  
ATOM   1918  NH1 ARG A 129       8.227  47.738   7.596  1.00  0.67           N  
ATOM   1919  NH2 ARG A 129       8.536  47.456   5.354  1.00  0.67           N  
ATOM   1920  H   ARG A 129       2.039  45.960   7.654  1.00  0.67           H  
ATOM   1921  HA  ARG A 129       3.014  48.615   7.365  1.00  0.67           H  
ATOM   1922 1HB  ARG A 129       3.804  45.988   6.172  1.00  0.67           H  
ATOM   1923 2HB  ARG A 129       4.654  47.464   5.778  1.00  0.67           H  
ATOM   1924 1HG  ARG A 129       5.358  47.732   8.118  1.00  0.67           H  
ATOM   1925 2HG  ARG A 129       4.313  46.374   8.605  1.00  0.67           H  
ATOM   1926 1HD  ARG A 129       6.686  45.762   8.440  1.00  0.67           H  
ATOM   1927 2HD  ARG A 129       5.648  44.838   7.319  1.00  0.67           H  
ATOM   1928  HE  ARG A 129       6.659  45.835   5.519  1.00  0.67           H  
ATOM   1929 1HH1 ARG A 129       7.751  47.519   8.484  1.00  0.67           H  
ATOM   1930 2HH1 ARG A 129       8.979  48.411   7.606  1.00  0.67           H  
ATOM   1931 1HH2 ARG A 129       8.274  47.012   4.480  1.00  0.67           H  
ATOM   1932 2HH2 ARG A 129       9.287  48.129   5.375  1.00  0.67           H  
ATOM   1933  N   VAL A 130       1.525  47.504   4.687  1.00  0.67           N  
ATOM   1934  CA  VAL A 130       1.001  47.882   3.380  1.00  0.67           C  
ATOM   1935  C   VAL A 130      -0.193  48.803   3.466  1.00  0.67           C  
ATOM   1936  O   VAL A 130      -0.338  49.739   2.669  1.00  0.67           O  
ATOM   1937  CB  VAL A 130       0.612  46.645   2.576  1.00  0.67           C  
ATOM   1938  CG1 VAL A 130      -0.075  47.085   1.267  1.00  0.67           C  
ATOM   1939  CG2 VAL A 130       1.865  45.838   2.318  1.00  0.67           C  
ATOM   1940  H   VAL A 130       1.364  46.558   5.031  1.00  0.67           H  
ATOM   1941  HA  VAL A 130       1.794  48.401   2.838  1.00  0.67           H  
ATOM   1942  HB  VAL A 130      -0.097  46.038   3.150  1.00  0.67           H  
ATOM   1943 1HG1 VAL A 130      -0.341  46.235   0.675  1.00  0.67           H  
ATOM   1944 2HG1 VAL A 130      -0.976  47.656   1.507  1.00  0.67           H  
ATOM   1945 3HG1 VAL A 130       0.606  47.704   0.696  1.00  0.67           H  
ATOM   1946 1HG2 VAL A 130       1.624  44.946   1.779  1.00  0.67           H  
ATOM   1947 2HG2 VAL A 130       2.575  46.431   1.746  1.00  0.67           H  
ATOM   1948 3HG2 VAL A 130       2.323  45.557   3.252  1.00  0.67           H  
ATOM   1949  N   LEU A 131      -1.082  48.503   4.401  1.00  0.67           N  
ATOM   1950  CA  LEU A 131      -2.310  49.249   4.535  1.00  0.67           C  
ATOM   1951  C   LEU A 131      -2.142  50.481   5.433  1.00  0.67           C  
ATOM   1952  O   LEU A 131      -2.984  51.376   5.416  1.00  0.67           O  
ATOM   1953  CB  LEU A 131      -3.357  48.321   5.127  1.00  0.67           C  
ATOM   1954  CG  LEU A 131      -3.624  47.046   4.320  1.00  0.67           C  
ATOM   1955  CD1 LEU A 131      -4.541  46.278   5.019  1.00  0.67           C  
ATOM   1956  CD2 LEU A 131      -4.157  47.332   3.004  1.00  0.67           C  
ATOM   1957  H   LEU A 131      -0.916  47.711   5.025  1.00  0.67           H  
ATOM   1958  HA  LEU A 131      -2.629  49.564   3.553  1.00  0.67           H  
ATOM   1959 1HB  LEU A 131      -3.028  48.021   6.127  1.00  0.67           H  
ATOM   1960 2HB  LEU A 131      -4.292  48.861   5.214  1.00  0.67           H  
ATOM   1961  HG  LEU A 131      -2.691  46.476   4.228  1.00  0.67           H  
ATOM   1962 1HD1 LEU A 131      -4.720  45.357   4.476  1.00  0.67           H  
ATOM   1963 2HD1 LEU A 131      -4.137  46.071   5.993  1.00  0.67           H  
ATOM   1964 3HD1 LEU A 131      -5.461  46.858   5.092  1.00  0.67           H  
ATOM   1965 1HD2 LEU A 131      -4.341  46.401   2.486  1.00  0.67           H  
ATOM   1966 2HD2 LEU A 131      -5.097  47.875   3.109  1.00  0.67           H  
ATOM   1967 3HD2 LEU A 131      -3.435  47.923   2.453  1.00  0.67           H  
ATOM   1968  N   ASP A 132      -1.036  50.544   6.196  1.00  0.66           N  
ATOM   1969  CA  ASP A 132      -0.766  51.613   7.164  1.00  0.66           C  
ATOM   1970  C   ASP A 132      -1.894  51.709   8.176  1.00  0.66           C  
ATOM   1971  O   ASP A 132      -2.381  52.796   8.499  1.00  0.66           O  
ATOM   1972  CB  ASP A 132      -0.514  52.959   6.437  1.00  0.66           C  
ATOM   1973  CG  ASP A 132       0.088  54.135   7.329  1.00  0.66           C  
ATOM   1974  OD1 ASP A 132       0.570  53.896   8.421  1.00  0.66           O  
ATOM   1975  OD2 ASP A 132       0.104  55.255   6.872  1.00  0.66           O  
ATOM   1976  H   ASP A 132      -0.372  49.773   6.178  1.00  0.66           H  
ATOM   1977  HA  ASP A 132       0.145  51.350   7.705  1.00  0.66           H  
ATOM   1978 1HB  ASP A 132       0.168  52.782   5.603  1.00  0.66           H  
ATOM   1979 2HB  ASP A 132      -1.456  53.310   6.008  1.00  0.66           H  
ATOM   1980  N   LEU A 133      -2.271  50.538   8.687  1.00  0.65           N  
ATOM   1981  CA  LEU A 133      -3.316  50.413   9.692  1.00  0.65           C  
ATOM   1982  C   LEU A 133      -2.836  49.518  10.820  1.00  0.65           C  
ATOM   1983  O   LEU A 133      -2.054  48.608  10.572  1.00  0.65           O  
ATOM   1984  CB  LEU A 133      -4.594  49.807   9.090  1.00  0.65           C  
ATOM   1985  CG  LEU A 133      -5.229  50.602   7.976  1.00  0.65           C  
ATOM   1986  CD1 LEU A 133      -6.371  49.831   7.406  1.00  0.65           C  
ATOM   1987  CD2 LEU A 133      -5.664  51.941   8.499  1.00  0.65           C  
ATOM   1988  H   LEU A 133      -1.755  49.719   8.360  1.00  0.65           H  
ATOM   1989  HA  LEU A 133      -3.529  51.409  10.065  1.00  0.65           H  
ATOM   1990 1HB  LEU A 133      -4.356  48.821   8.699  1.00  0.65           H  
ATOM   1991 2HB  LEU A 133      -5.345  49.683   9.878  1.00  0.65           H  
ATOM   1992  HG  LEU A 133      -4.514  50.751   7.184  1.00  0.65           H  
ATOM   1993 1HD1 LEU A 133      -6.787  50.424   6.607  1.00  0.65           H  
ATOM   1994 2HD1 LEU A 133      -6.020  48.882   7.020  1.00  0.65           H  
ATOM   1995 3HD1 LEU A 133      -7.129  49.655   8.177  1.00  0.65           H  
ATOM   1996 1HD2 LEU A 133      -6.118  52.521   7.692  1.00  0.65           H  
ATOM   1997 2HD2 LEU A 133      -6.368  51.805   9.288  1.00  0.65           H  
ATOM   1998 3HD2 LEU A 133      -4.809  52.477   8.889  1.00  0.65           H  
ATOM   1999  N   PRO A 134      -3.260  49.722  12.062  1.00  0.62           N  
ATOM   2000  CA  PRO A 134      -2.980  48.809  13.133  1.00  0.62           C  
ATOM   2001  C   PRO A 134      -3.742  47.541  12.813  1.00  0.62           C  
ATOM   2002  O   PRO A 134      -4.909  47.621  12.405  1.00  0.62           O  
ATOM   2003  CB  PRO A 134      -3.510  49.559  14.358  1.00  0.62           C  
ATOM   2004  CG  PRO A 134      -4.552  50.520  13.809  1.00  0.62           C  
ATOM   2005  CD  PRO A 134      -4.080  50.870  12.409  1.00  0.62           C  
ATOM   2006  HA  PRO A 134      -1.897  48.623  13.200  1.00  0.62           H  
ATOM   2007 1HB  PRO A 134      -3.952  48.843  15.053  1.00  0.62           H  
ATOM   2008 2HB  PRO A 134      -2.674  50.060  14.878  1.00  0.62           H  
ATOM   2009 1HG  PRO A 134      -5.527  50.052  13.801  1.00  0.62           H  
ATOM   2010 2HG  PRO A 134      -4.637  51.408  14.460  1.00  0.62           H  
ATOM   2011 1HD  PRO A 134      -4.949  50.948  11.751  1.00  0.62           H  
ATOM   2012 2HD  PRO A 134      -3.486  51.762  12.400  1.00  0.62           H  
ATOM   2013  N   VAL A 135      -3.117  46.395  13.018  1.00  0.60           N  
ATOM   2014  CA  VAL A 135      -3.788  45.135  12.754  1.00  0.60           C  
ATOM   2015  C   VAL A 135      -3.742  44.250  13.981  1.00  0.60           C  
ATOM   2016  O   VAL A 135      -2.686  44.074  14.569  1.00  0.60           O  
ATOM   2017  CB  VAL A 135      -3.135  44.396  11.587  1.00  0.60           C  
ATOM   2018  CG1 VAL A 135      -3.854  43.141  11.363  1.00  0.60           C  
ATOM   2019  CG2 VAL A 135      -3.128  45.242  10.345  1.00  0.60           C  
ATOM   2020  H   VAL A 135      -2.144  46.402  13.326  1.00  0.60           H  
ATOM   2021  HA  VAL A 135      -4.822  45.339  12.497  1.00  0.60           H  
ATOM   2022  HB  VAL A 135      -2.117  44.150  11.846  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 135      -3.367  42.648  10.558  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 135      -3.827  42.514  12.249  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 135      -4.881  43.350  11.103  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 135      -2.650  44.682   9.539  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 135      -4.078  45.498  10.059  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 135      -2.585  46.144  10.545  1.00  0.60           H  
ATOM   2029  N   ILE A 136      -4.869  43.673  14.362  1.00  0.58           N  
ATOM   2030  CA  ILE A 136      -4.907  42.824  15.529  1.00  0.58           C  
ATOM   2031  C   ILE A 136      -5.220  41.394  15.168  1.00  0.58           C  
ATOM   2032  O   ILE A 136      -6.352  41.061  14.824  1.00  0.58           O  
ATOM   2033  CB  ILE A 136      -5.977  43.321  16.504  1.00  0.58           C  
ATOM   2034  CG1 ILE A 136      -5.665  44.750  16.883  1.00  0.58           C  
ATOM   2035  CG2 ILE A 136      -6.016  42.418  17.747  1.00  0.58           C  
ATOM   2036  CD1 ILE A 136      -6.265  45.810  15.923  1.00  0.58           C  
ATOM   2037  H   ILE A 136      -5.709  43.845  13.837  1.00  0.58           H  
ATOM   2038  HA  ILE A 136      -3.957  42.869  16.014  1.00  0.58           H  
ATOM   2039  HB  ILE A 136      -6.953  43.308  16.011  1.00  0.58           H  
ATOM   2040 1HG1 ILE A 136      -6.030  44.930  17.885  1.00  0.58           H  
ATOM   2041 2HG1 ILE A 136      -4.600  44.847  16.891  1.00  0.58           H  
ATOM   2042 1HG2 ILE A 136      -6.780  42.768  18.436  1.00  0.58           H  
ATOM   2043 2HG2 ILE A 136      -6.248  41.395  17.435  1.00  0.58           H  
ATOM   2044 3HG2 ILE A 136      -5.041  42.429  18.242  1.00  0.58           H  
ATOM   2045 1HD1 ILE A 136      -5.987  46.809  16.255  1.00  0.58           H  
ATOM   2046 2HD1 ILE A 136      -5.904  45.670  14.920  1.00  0.58           H  
ATOM   2047 3HD1 ILE A 136      -7.334  45.719  15.917  1.00  0.58           H  
ATOM   2048  N   ALA A 137      -4.226  40.528  15.266  1.00  0.57           N  
ATOM   2049  CA  ALA A 137      -4.462  39.137  14.943  1.00  0.57           C  
ATOM   2050  C   ALA A 137      -5.270  38.559  16.070  1.00  0.57           C  
ATOM   2051  O   ALA A 137      -5.009  38.880  17.221  1.00  0.57           O  
ATOM   2052  CB  ALA A 137      -3.173  38.384  14.734  1.00  0.57           C  
ATOM   2053  H   ALA A 137      -3.314  40.851  15.580  1.00  0.57           H  
ATOM   2054  HA  ALA A 137      -5.060  39.073  14.044  1.00  0.57           H  
ATOM   2055 1HB  ALA A 137      -3.414  37.349  14.504  1.00  0.57           H  
ATOM   2056 2HB  ALA A 137      -2.618  38.802  13.913  1.00  0.57           H  
ATOM   2057 3HB  ALA A 137      -2.569  38.438  15.631  1.00  0.57           H  
ATOM   2058  N   VAL A 138      -6.202  37.674  15.763  1.00  0.57           N  
ATOM   2059  CA  VAL A 138      -7.000  37.031  16.800  1.00  0.57           C  
ATOM   2060  C   VAL A 138      -6.829  35.522  16.823  1.00  0.57           C  
ATOM   2061  O   VAL A 138      -7.086  34.852  15.824  1.00  0.57           O  
ATOM   2062  CB  VAL A 138      -8.473  37.345  16.542  1.00  0.57           C  
ATOM   2063  CG1 VAL A 138      -9.344  36.667  17.588  1.00  0.57           C  
ATOM   2064  CG2 VAL A 138      -8.654  38.855  16.512  1.00  0.57           C  
ATOM   2065  H   VAL A 138      -6.406  37.491  14.781  1.00  0.57           H  
ATOM   2066  HA  VAL A 138      -6.700  37.432  17.772  1.00  0.57           H  
ATOM   2067  HB  VAL A 138      -8.750  36.940  15.580  1.00  0.57           H  
ATOM   2068 1HG1 VAL A 138     -10.390  36.869  17.386  1.00  0.57           H  
ATOM   2069 2HG1 VAL A 138      -9.185  35.590  17.562  1.00  0.57           H  
ATOM   2070 3HG1 VAL A 138      -9.075  37.057  18.567  1.00  0.57           H  
ATOM   2071 1HG2 VAL A 138      -9.685  39.076  16.307  1.00  0.57           H  
ATOM   2072 2HG2 VAL A 138      -8.362  39.286  17.475  1.00  0.57           H  
ATOM   2073 3HG2 VAL A 138      -8.041  39.284  15.723  1.00  0.57           H  
ATOM   2074  N   ASP A 139      -6.410  34.979  17.966  1.00  0.57           N  
ATOM   2075  CA  ASP A 139      -6.228  33.540  18.087  1.00  0.57           C  
ATOM   2076  C   ASP A 139      -7.526  32.989  18.672  1.00  0.57           C  
ATOM   2077  O   ASP A 139      -7.762  33.124  19.868  1.00  0.57           O  
ATOM   2078  CB  ASP A 139      -5.095  33.226  19.068  1.00  0.57           C  
ATOM   2079  CG  ASP A 139      -4.604  31.749  19.110  1.00  0.57           C  
ATOM   2080  OD1 ASP A 139      -4.836  31.080  20.094  1.00  0.57           O  
ATOM   2081  OD2 ASP A 139      -3.897  31.339  18.178  1.00  0.57           O  
ATOM   2082  H   ASP A 139      -6.217  35.563  18.778  1.00  0.57           H  
ATOM   2083  HA  ASP A 139      -6.044  33.098  17.112  1.00  0.57           H  
ATOM   2084 1HB  ASP A 139      -4.278  33.893  18.938  1.00  0.57           H  
ATOM   2085 2HB  ASP A 139      -5.486  33.443  20.044  1.00  0.57           H  
ATOM   2086  N   TYR A 140      -8.370  32.378  17.866  1.00  0.58           N  
ATOM   2087  CA  TYR A 140      -9.656  31.922  18.383  1.00  0.58           C  
ATOM   2088  C   TYR A 140      -9.543  30.492  18.877  1.00  0.58           C  
ATOM   2089  O   TYR A 140      -8.660  29.751  18.446  1.00  0.58           O  
ATOM   2090  CB  TYR A 140     -10.756  32.095  17.334  1.00  0.58           C  
ATOM   2091  CG  TYR A 140     -10.453  31.473  15.988  1.00  0.58           C  
ATOM   2092  CD1 TYR A 140     -10.746  30.146  15.760  1.00  0.58           C  
ATOM   2093  CD2 TYR A 140      -9.905  32.244  14.976  1.00  0.58           C  
ATOM   2094  CE1 TYR A 140     -10.492  29.565  14.540  1.00  0.58           C  
ATOM   2095  CE2 TYR A 140      -9.649  31.672  13.749  1.00  0.58           C  
ATOM   2096  CZ  TYR A 140      -9.940  30.318  13.523  1.00  0.58           C  
ATOM   2097  OH  TYR A 140      -9.679  29.725  12.294  1.00  0.58           O  
ATOM   2098  H   TYR A 140      -8.132  32.252  16.889  1.00  0.58           H  
ATOM   2099  HA  TYR A 140      -9.928  32.532  19.247  1.00  0.58           H  
ATOM   2100 1HB  TYR A 140     -11.678  31.651  17.709  1.00  0.58           H  
ATOM   2101 2HB  TYR A 140     -10.941  33.160  17.192  1.00  0.58           H  
ATOM   2102  HD1 TYR A 140     -11.179  29.553  16.550  1.00  0.58           H  
ATOM   2103  HD2 TYR A 140      -9.675  33.302  15.144  1.00  0.58           H  
ATOM   2104  HE1 TYR A 140     -10.732  28.516  14.392  1.00  0.58           H  
ATOM   2105  HE2 TYR A 140      -9.222  32.282  12.963  1.00  0.58           H  
ATOM   2106  HH  TYR A 140      -9.243  30.383  11.704  1.00  0.58           H  
ATOM   2107  N   ARG A 141     -10.417  30.087  19.794  1.00  0.60           N  
ATOM   2108  CA  ARG A 141     -10.338  28.706  20.259  1.00  0.60           C  
ATOM   2109  C   ARG A 141     -10.496  27.725  19.100  1.00  0.60           C  
ATOM   2110  O   ARG A 141     -11.369  27.896  18.252  1.00  0.60           O  
ATOM   2111  CB  ARG A 141     -11.369  28.425  21.320  1.00  0.60           C  
ATOM   2112  CG  ARG A 141     -11.216  29.157  22.632  1.00  0.60           C  
ATOM   2113  CD  ARG A 141     -10.094  28.611  23.415  1.00  0.60           C  
ATOM   2114  NE  ARG A 141     -10.065  29.133  24.754  1.00  0.60           N  
ATOM   2115  CZ  ARG A 141      -9.149  28.846  25.685  1.00  0.60           C  
ATOM   2116  NH1 ARG A 141      -8.144  28.025  25.435  1.00  0.60           N  
ATOM   2117  NH2 ARG A 141      -9.285  29.408  26.859  1.00  0.60           N  
ATOM   2118  H   ARG A 141     -11.140  30.717  20.171  1.00  0.60           H  
ATOM   2119  HA  ARG A 141      -9.354  28.556  20.703  1.00  0.60           H  
ATOM   2120 1HB  ARG A 141     -12.368  28.618  20.937  1.00  0.60           H  
ATOM   2121 2HB  ARG A 141     -11.301  27.420  21.547  1.00  0.60           H  
ATOM   2122 1HG  ARG A 141     -11.012  30.213  22.442  1.00  0.60           H  
ATOM   2123 2HG  ARG A 141     -12.125  29.063  23.219  1.00  0.60           H  
ATOM   2124 1HD  ARG A 141     -10.171  27.546  23.466  1.00  0.60           H  
ATOM   2125 2HD  ARG A 141      -9.162  28.886  22.926  1.00  0.60           H  
ATOM   2126  HE  ARG A 141     -10.817  29.768  25.048  1.00  0.60           H  
ATOM   2127 1HH1 ARG A 141      -8.058  27.599  24.526  1.00  0.60           H  
ATOM   2128 2HH1 ARG A 141      -7.466  27.823  26.155  1.00  0.60           H  
ATOM   2129 1HH2 ARG A 141     -10.095  30.036  26.989  1.00  0.60           H  
ATOM   2130 2HH2 ARG A 141      -8.626  29.233  27.596  1.00  0.60           H  
ATOM   2131  N   LEU A 142      -9.645  26.694  19.073  1.00  0.62           N  
ATOM   2132  CA  LEU A 142      -9.626  25.745  17.958  1.00  0.62           C  
ATOM   2133  C   LEU A 142     -10.347  24.407  18.133  1.00  0.62           C  
ATOM   2134  O   LEU A 142     -10.390  23.801  19.214  1.00  0.62           O  
ATOM   2135  CB  LEU A 142      -8.172  25.464  17.599  1.00  0.62           C  
ATOM   2136  CG  LEU A 142      -7.383  26.709  17.220  1.00  0.62           C  
ATOM   2137  CD1 LEU A 142      -5.930  26.352  16.925  1.00  0.62           C  
ATOM   2138  CD2 LEU A 142      -8.041  27.353  16.037  1.00  0.62           C  
ATOM   2139  H   LEU A 142      -8.968  26.592  19.814  1.00  0.62           H  
ATOM   2140  HA  LEU A 142     -10.084  26.240  17.101  1.00  0.62           H  
ATOM   2141 1HB  LEU A 142      -7.689  25.002  18.456  1.00  0.62           H  
ATOM   2142 2HB  LEU A 142      -8.143  24.764  16.757  1.00  0.62           H  
ATOM   2143  HG  LEU A 142      -7.395  27.411  18.058  1.00  0.62           H  
ATOM   2144 1HD1 LEU A 142      -5.387  27.266  16.673  1.00  0.62           H  
ATOM   2145 2HD1 LEU A 142      -5.474  25.898  17.801  1.00  0.62           H  
ATOM   2146 3HD1 LEU A 142      -5.883  25.657  16.084  1.00  0.62           H  
ATOM   2147 1HD2 LEU A 142      -7.495  28.247  15.808  1.00  0.62           H  
ATOM   2148 2HD2 LEU A 142      -8.029  26.669  15.190  1.00  0.62           H  
ATOM   2149 3HD2 LEU A 142      -9.067  27.611  16.290  1.00  0.62           H  
ATOM   2150  N   ALA A 143     -10.862  23.932  17.013  1.00  0.63           N  
ATOM   2151  CA  ALA A 143     -11.510  22.652  16.890  1.00  0.63           C  
ATOM   2152  C   ALA A 143     -10.432  21.574  16.927  1.00  0.63           C  
ATOM   2153  O   ALA A 143      -9.262  21.854  16.678  1.00  0.63           O  
ATOM   2154  CB  ALA A 143     -12.329  22.606  15.614  1.00  0.63           C  
ATOM   2155  H   ALA A 143     -10.760  24.486  16.165  1.00  0.63           H  
ATOM   2156  HA  ALA A 143     -12.177  22.519  17.737  1.00  0.63           H  
ATOM   2157 1HB  ALA A 143     -12.810  21.665  15.529  1.00  0.63           H  
ATOM   2158 2HB  ALA A 143     -13.069  23.394  15.655  1.00  0.63           H  
ATOM   2159 3HB  ALA A 143     -11.698  22.760  14.751  1.00  0.63           H  
ATOM   2160  N   PRO A 144     -10.775  20.358  17.335  1.00  0.65           N  
ATOM   2161  CA  PRO A 144     -12.031  19.828  17.833  1.00  0.65           C  
ATOM   2162  C   PRO A 144     -12.269  20.077  19.316  1.00  0.65           C  
ATOM   2163  O   PRO A 144     -13.201  19.522  19.887  1.00  0.65           O  
ATOM   2164  CB  PRO A 144     -11.859  18.340  17.560  1.00  0.65           C  
ATOM   2165  CG  PRO A 144     -10.381  18.111  17.768  1.00  0.65           C  
ATOM   2166  CD  PRO A 144      -9.726  19.363  17.229  1.00  0.65           C  
ATOM   2167  HA  PRO A 144     -12.865  20.228  17.254  1.00  0.65           H  
ATOM   2168 1HB  PRO A 144     -12.482  17.762  18.258  1.00  0.65           H  
ATOM   2169 2HB  PRO A 144     -12.206  18.099  16.550  1.00  0.65           H  
ATOM   2170 1HG  PRO A 144     -10.172  17.959  18.840  1.00  0.65           H  
ATOM   2171 2HG  PRO A 144     -10.056  17.198  17.246  1.00  0.65           H  
ATOM   2172 1HD  PRO A 144      -8.869  19.659  17.850  1.00  0.65           H  
ATOM   2173 2HD  PRO A 144      -9.450  19.237  16.176  1.00  0.65           H  
ATOM   2174  N   GLU A 145     -11.404  20.854  19.973  1.00  0.65           N  
ATOM   2175  CA  GLU A 145     -11.560  21.042  21.406  1.00  0.65           C  
ATOM   2176  C   GLU A 145     -12.715  22.007  21.598  1.00  0.65           C  
ATOM   2177  O   GLU A 145     -13.575  21.832  22.466  1.00  0.65           O  
ATOM   2178  CB  GLU A 145     -10.261  21.575  22.021  1.00  0.65           C  
ATOM   2179  CG  GLU A 145      -9.099  20.587  21.986  1.00  0.65           C  
ATOM   2180  CD  GLU A 145      -7.800  21.152  22.546  1.00  0.65           C  
ATOM   2181  OE1 GLU A 145      -7.763  22.314  22.881  1.00  0.65           O  
ATOM   2182  OE2 GLU A 145      -6.846  20.415  22.623  1.00  0.65           O  
ATOM   2183  H   GLU A 145     -10.669  21.370  19.499  1.00  0.65           H  
ATOM   2184  HA  GLU A 145     -11.816  20.091  21.871  1.00  0.65           H  
ATOM   2185 1HB  GLU A 145      -9.943  22.455  21.476  1.00  0.65           H  
ATOM   2186 2HB  GLU A 145     -10.438  21.866  23.056  1.00  0.65           H  
ATOM   2187 1HG  GLU A 145      -9.371  19.705  22.563  1.00  0.65           H  
ATOM   2188 2HG  GLU A 145      -8.940  20.276  20.953  1.00  0.65           H  
ATOM   2189  N   PHE A 146     -12.728  23.008  20.727  1.00  0.66           N  
ATOM   2190  CA  PHE A 146     -13.742  24.033  20.683  1.00  0.66           C  
ATOM   2191  C   PHE A 146     -14.351  24.127  19.270  1.00  0.66           C  
ATOM   2192  O   PHE A 146     -13.833  24.858  18.427  1.00  0.66           O  
ATOM   2193  CB  PHE A 146     -13.107  25.345  21.072  1.00  0.66           C  
ATOM   2194  CG  PHE A 146     -12.538  25.311  22.454  1.00  0.66           C  
ATOM   2195  CD1 PHE A 146     -11.228  24.899  22.656  1.00  0.66           C  
ATOM   2196  CD2 PHE A 146     -13.280  25.712  23.539  1.00  0.66           C  
ATOM   2197  CE1 PHE A 146     -10.679  24.873  23.919  1.00  0.66           C  
ATOM   2198  CE2 PHE A 146     -12.737  25.695  24.809  1.00  0.66           C  
ATOM   2199  CZ  PHE A 146     -11.436  25.267  25.001  1.00  0.66           C  
ATOM   2200  H   PHE A 146     -11.949  23.079  20.076  1.00  0.66           H  
ATOM   2201  HA  PHE A 146     -14.499  23.804  21.420  1.00  0.66           H  
ATOM   2202 1HB  PHE A 146     -12.298  25.583  20.362  1.00  0.66           H  
ATOM   2203 2HB  PHE A 146     -13.832  26.135  21.027  1.00  0.66           H  
ATOM   2204  HD1 PHE A 146     -10.630  24.598  21.790  1.00  0.66           H  
ATOM   2205  HD2 PHE A 146     -14.305  26.046  23.391  1.00  0.66           H  
ATOM   2206  HE1 PHE A 146      -9.645  24.538  24.058  1.00  0.66           H  
ATOM   2207  HE2 PHE A 146     -13.337  26.011  25.663  1.00  0.66           H  
ATOM   2208  HZ  PHE A 146     -11.011  25.244  26.004  1.00  0.66           H  
ATOM   2209  N   PRO A 147     -15.399  23.351  18.966  1.00  0.65           N  
ATOM   2210  CA  PRO A 147     -16.084  23.266  17.690  1.00  0.65           C  
ATOM   2211  C   PRO A 147     -17.063  24.415  17.504  1.00  0.65           C  
ATOM   2212  O   PRO A 147     -17.238  25.246  18.402  1.00  0.65           O  
ATOM   2213  CB  PRO A 147     -16.794  21.922  17.784  1.00  0.65           C  
ATOM   2214  CG  PRO A 147     -17.144  21.797  19.234  1.00  0.65           C  
ATOM   2215  CD  PRO A 147     -15.958  22.412  19.973  1.00  0.65           C  
ATOM   2216  HA  PRO A 147     -15.345  23.258  16.881  1.00  0.65           H  
ATOM   2217 1HB  PRO A 147     -17.678  21.934  17.137  1.00  0.65           H  
ATOM   2218 2HB  PRO A 147     -16.131  21.121  17.414  1.00  0.65           H  
ATOM   2219 1HG  PRO A 147     -18.093  22.326  19.432  1.00  0.65           H  
ATOM   2220 2HG  PRO A 147     -17.307  20.742  19.490  1.00  0.65           H  
ATOM   2221 1HD  PRO A 147     -16.349  22.940  20.849  1.00  0.65           H  
ATOM   2222 2HD  PRO A 147     -15.223  21.635  20.238  1.00  0.65           H  
ATOM   2223  N   TRP A 148     -17.721  24.433  16.360  1.00  0.65           N  
ATOM   2224  CA  TRP A 148     -18.774  25.384  16.071  1.00  0.65           C  
ATOM   2225  C   TRP A 148     -19.734  25.445  17.251  1.00  0.65           C  
ATOM   2226  O   TRP A 148     -20.080  24.410  17.817  1.00  0.65           O  
ATOM   2227  CB  TRP A 148     -19.553  24.914  14.834  1.00  0.65           C  
ATOM   2228  CG  TRP A 148     -20.629  25.828  14.413  1.00  0.65           C  
ATOM   2229  CD1 TRP A 148     -20.552  26.848  13.536  1.00  0.65           C  
ATOM   2230  CD2 TRP A 148     -21.979  25.828  14.890  1.00  0.65           C  
ATOM   2231  NE1 TRP A 148     -21.748  27.470  13.435  1.00  0.65           N  
ATOM   2232  CE2 TRP A 148     -22.631  26.866  14.249  1.00  0.65           C  
ATOM   2233  CE3 TRP A 148     -22.672  25.052  15.800  1.00  0.65           C  
ATOM   2234  CZ2 TRP A 148     -23.948  27.146  14.478  1.00  0.65           C  
ATOM   2235  CZ3 TRP A 148     -23.997  25.346  16.040  1.00  0.65           C  
ATOM   2236  CH2 TRP A 148     -24.617  26.372  15.386  1.00  0.65           C  
ATOM   2237  H   TRP A 148     -17.516  23.741  15.648  1.00  0.65           H  
ATOM   2238  HA  TRP A 148     -18.321  26.356  15.889  1.00  0.65           H  
ATOM   2239 1HB  TRP A 148     -18.876  24.782  14.006  1.00  0.65           H  
ATOM   2240 2HB  TRP A 148     -19.990  23.930  15.031  1.00  0.65           H  
ATOM   2241  HD1 TRP A 148     -19.678  27.136  12.995  1.00  0.65           H  
ATOM   2242  HE1 TRP A 148     -21.947  28.263  12.839  1.00  0.65           H  
ATOM   2243  HE3 TRP A 148     -22.177  24.229  16.315  1.00  0.65           H  
ATOM   2244  HZ2 TRP A 148     -24.460  27.934  13.982  1.00  0.65           H  
ATOM   2245  HZ3 TRP A 148     -24.545  24.719  16.758  1.00  0.65           H  
ATOM   2246  HH2 TRP A 148     -25.667  26.573  15.581  1.00  0.65           H  
ATOM   2247  N   PRO A 149     -20.206  26.640  17.622  1.00  0.64           N  
ATOM   2248  CA  PRO A 149     -19.983  27.994  17.122  1.00  0.64           C  
ATOM   2249  C   PRO A 149     -18.808  28.721  17.767  1.00  0.64           C  
ATOM   2250  O   PRO A 149     -18.748  29.948  17.697  1.00  0.64           O  
ATOM   2251  CB  PRO A 149     -21.288  28.668  17.510  1.00  0.64           C  
ATOM   2252  CG  PRO A 149     -21.623  28.042  18.835  1.00  0.64           C  
ATOM   2253  CD  PRO A 149     -21.155  26.599  18.726  1.00  0.64           C  
ATOM   2254  HA  PRO A 149     -19.877  27.993  16.034  1.00  0.64           H  
ATOM   2255 1HB  PRO A 149     -21.142  29.758  17.582  1.00  0.64           H  
ATOM   2256 2HB  PRO A 149     -22.051  28.483  16.746  1.00  0.64           H  
ATOM   2257 1HG  PRO A 149     -21.086  28.595  19.633  1.00  0.64           H  
ATOM   2258 2HG  PRO A 149     -22.694  28.142  19.052  1.00  0.64           H  
ATOM   2259 1HD  PRO A 149     -20.634  26.295  19.644  1.00  0.64           H  
ATOM   2260 2HD  PRO A 149     -21.989  25.929  18.486  1.00  0.64           H  
ATOM   2261  N   ALA A 150     -17.920  28.002  18.448  1.00  0.63           N  
ATOM   2262  CA  ALA A 150     -16.871  28.660  19.216  1.00  0.63           C  
ATOM   2263  C   ALA A 150     -16.006  29.627  18.413  1.00  0.63           C  
ATOM   2264  O   ALA A 150     -15.709  30.728  18.878  1.00  0.63           O  
ATOM   2265  CB  ALA A 150     -15.963  27.610  19.836  1.00  0.63           C  
ATOM   2266  H   ALA A 150     -17.949  26.986  18.462  1.00  0.63           H  
ATOM   2267  HA  ALA A 150     -17.356  29.225  20.011  1.00  0.63           H  
ATOM   2268 1HB  ALA A 150     -15.207  28.095  20.455  1.00  0.63           H  
ATOM   2269 2HB  ALA A 150     -16.563  26.938  20.449  1.00  0.63           H  
ATOM   2270 3HB  ALA A 150     -15.470  27.039  19.049  1.00  0.63           H  
ATOM   2271  N   ALA A 151     -15.592  29.266  17.197  1.00  0.61           N  
ATOM   2272  CA  ALA A 151     -14.711  30.190  16.505  1.00  0.61           C  
ATOM   2273  C   ALA A 151     -15.436  31.526  16.217  1.00  0.61           C  
ATOM   2274  O   ALA A 151     -14.894  32.567  16.598  1.00  0.61           O  
ATOM   2275  CB  ALA A 151     -14.101  29.530  15.278  1.00  0.61           C  
ATOM   2276  H   ALA A 151     -15.851  28.376  16.800  1.00  0.61           H  
ATOM   2277  HA  ALA A 151     -13.881  30.423  17.172  1.00  0.61           H  
ATOM   2278 1HB  ALA A 151     -13.415  30.224  14.835  1.00  0.61           H  
ATOM   2279 2HB  ALA A 151     -13.565  28.640  15.604  1.00  0.61           H  
ATOM   2280 3HB  ALA A 151     -14.778  29.225  14.544  1.00  0.61           H  
ATOM   2281  N   PRO A 152     -16.657  31.568  15.591  1.00  0.60           N  
ATOM   2282  CA  PRO A 152     -17.431  32.786  15.428  1.00  0.60           C  
ATOM   2283  C   PRO A 152     -17.651  33.536  16.721  1.00  0.60           C  
ATOM   2284  O   PRO A 152     -17.511  34.759  16.766  1.00  0.60           O  
ATOM   2285  CB  PRO A 152     -18.777  32.220  14.909  1.00  0.60           C  
ATOM   2286  CG  PRO A 152     -18.388  31.015  14.132  1.00  0.60           C  
ATOM   2287  CD  PRO A 152     -17.260  30.401  14.927  1.00  0.60           C  
ATOM   2288  HA  PRO A 152     -16.970  33.427  14.676  1.00  0.60           H  
ATOM   2289 1HB  PRO A 152     -19.429  31.979  15.764  1.00  0.60           H  
ATOM   2290 2HB  PRO A 152     -19.289  32.978  14.314  1.00  0.60           H  
ATOM   2291 1HG  PRO A 152     -19.246  30.314  14.027  1.00  0.60           H  
ATOM   2292 2HG  PRO A 152     -18.092  31.294  13.110  1.00  0.60           H  
ATOM   2293 1HD  PRO A 152     -17.609  29.665  15.591  1.00  0.60           H  
ATOM   2294 2HD  PRO A 152     -16.646  30.004  14.213  1.00  0.60           H  
ATOM   2295  N   ASP A 153     -17.888  32.816  17.827  1.00  0.59           N  
ATOM   2296  CA  ASP A 153     -18.116  33.476  19.098  1.00  0.59           C  
ATOM   2297  C   ASP A 153     -16.892  34.292  19.531  1.00  0.59           C  
ATOM   2298  O   ASP A 153     -17.003  35.475  19.888  1.00  0.59           O  
ATOM   2299  CB  ASP A 153     -18.516  32.429  20.149  1.00  0.59           C  
ATOM   2300  CG  ASP A 153     -19.951  31.872  19.980  1.00  0.59           C  
ATOM   2301  OD1 ASP A 153     -20.732  32.453  19.253  1.00  0.59           O  
ATOM   2302  OD2 ASP A 153     -20.249  30.882  20.611  1.00  0.59           O  
ATOM   2303  H   ASP A 153     -17.975  31.799  17.776  1.00  0.59           H  
ATOM   2304  HA  ASP A 153     -18.953  34.164  18.981  1.00  0.59           H  
ATOM   2305 1HB  ASP A 153     -17.818  31.604  20.104  1.00  0.59           H  
ATOM   2306 2HB  ASP A 153     -18.453  32.823  21.111  1.00  0.59           H  
ATOM   2307  N   ASP A 154     -15.711  33.660  19.480  1.00  0.57           N  
ATOM   2308  CA  ASP A 154     -14.487  34.353  19.857  1.00  0.57           C  
ATOM   2309  C   ASP A 154     -14.148  35.476  18.905  1.00  0.57           C  
ATOM   2310  O   ASP A 154     -13.703  36.550  19.320  1.00  0.57           O  
ATOM   2311  CB  ASP A 154     -13.301  33.390  19.911  1.00  0.57           C  
ATOM   2312  CG  ASP A 154     -13.322  32.487  21.111  1.00  0.57           C  
ATOM   2313  OD1 ASP A 154     -14.081  32.757  22.025  1.00  0.57           O  
ATOM   2314  OD2 ASP A 154     -12.553  31.536  21.147  1.00  0.57           O  
ATOM   2315  H   ASP A 154     -15.685  32.686  19.166  1.00  0.57           H  
ATOM   2316  HA  ASP A 154     -14.635  34.773  20.848  1.00  0.57           H  
ATOM   2317 1HB  ASP A 154     -13.323  32.772  19.012  1.00  0.57           H  
ATOM   2318 2HB  ASP A 154     -12.371  33.955  19.896  1.00  0.57           H  
ATOM   2319  N   CYS A 155     -14.387  35.249  17.624  1.00  0.56           N  
ATOM   2320  CA  CYS A 155     -14.060  36.242  16.633  1.00  0.56           C  
ATOM   2321  C   CYS A 155     -14.897  37.496  16.796  1.00  0.56           C  
ATOM   2322  O   CYS A 155     -14.364  38.609  16.708  1.00  0.56           O  
ATOM   2323  CB  CYS A 155     -14.220  35.632  15.262  1.00  0.56           C  
ATOM   2324  SG  CYS A 155     -12.974  34.407  15.009  1.00  0.56           S  
ATOM   2325  H   CYS A 155     -14.764  34.349  17.322  1.00  0.56           H  
ATOM   2326  HA  CYS A 155     -13.016  36.506  16.761  1.00  0.56           H  
ATOM   2327 1HB  CYS A 155     -15.195  35.158  15.173  1.00  0.56           H  
ATOM   2328 2HB  CYS A 155     -14.146  36.388  14.490  1.00  0.56           H  
ATOM   2329  HG  CYS A 155     -13.565  33.495  15.817  1.00  0.56           H  
ATOM   2330  N   GLU A 156     -16.189  37.340  17.110  1.00  0.56           N  
ATOM   2331  CA  GLU A 156     -17.006  38.525  17.323  1.00  0.56           C  
ATOM   2332  C   GLU A 156     -16.504  39.283  18.530  1.00  0.56           C  
ATOM   2333  O   GLU A 156     -16.416  40.513  18.510  1.00  0.56           O  
ATOM   2334  CB  GLU A 156     -18.469  38.195  17.606  1.00  0.56           C  
ATOM   2335  CG  GLU A 156     -19.314  37.618  16.512  1.00  0.56           C  
ATOM   2336  CD  GLU A 156     -20.744  37.367  17.023  1.00  0.56           C  
ATOM   2337  OE1 GLU A 156     -21.102  37.853  18.098  1.00  0.56           O  
ATOM   2338  OE2 GLU A 156     -21.459  36.646  16.369  1.00  0.56           O  
ATOM   2339  H   GLU A 156     -16.599  36.408  17.169  1.00  0.56           H  
ATOM   2340  HA  GLU A 156     -16.924  39.171  16.464  1.00  0.56           H  
ATOM   2341 1HB  GLU A 156     -18.522  37.506  18.458  1.00  0.56           H  
ATOM   2342 2HB  GLU A 156     -18.951  39.099  17.887  1.00  0.56           H  
ATOM   2343 1HG  GLU A 156     -19.350  38.320  15.674  1.00  0.56           H  
ATOM   2344 2HG  GLU A 156     -18.892  36.689  16.147  1.00  0.56           H  
ATOM   2345  N   ALA A 157     -16.128  38.553  19.589  1.00  0.55           N  
ATOM   2346  CA  ALA A 157     -15.643  39.219  20.786  1.00  0.55           C  
ATOM   2347  C   ALA A 157     -14.407  40.032  20.460  1.00  0.55           C  
ATOM   2348  O   ALA A 157     -14.284  41.185  20.882  1.00  0.55           O  
ATOM   2349  CB  ALA A 157     -15.337  38.197  21.867  1.00  0.55           C  
ATOM   2350  H   ALA A 157     -16.221  37.535  19.573  1.00  0.55           H  
ATOM   2351  HA  ALA A 157     -16.414  39.900  21.137  1.00  0.55           H  
ATOM   2352 1HB  ALA A 157     -14.983  38.702  22.768  1.00  0.55           H  
ATOM   2353 2HB  ALA A 157     -16.241  37.635  22.091  1.00  0.55           H  
ATOM   2354 3HB  ALA A 157     -14.575  37.519  21.511  1.00  0.55           H  
ATOM   2355  N   ALA A 158     -13.516  39.458  19.660  1.00  0.55           N  
ATOM   2356  CA  ALA A 158     -12.311  40.162  19.285  1.00  0.55           C  
ATOM   2357  C   ALA A 158     -12.594  41.373  18.417  1.00  0.55           C  
ATOM   2358  O   ALA A 158     -12.003  42.438  18.604  1.00  0.55           O  
ATOM   2359  CB  ALA A 158     -11.388  39.226  18.593  1.00  0.55           C  
ATOM   2360  H   ALA A 158     -13.669  38.502  19.337  1.00  0.55           H  
ATOM   2361  HA  ALA A 158     -11.849  40.517  20.174  1.00  0.55           H  
ATOM   2362 1HB  ALA A 158     -10.482  39.759  18.365  1.00  0.55           H  
ATOM   2363 2HB  ALA A 158     -11.173  38.384  19.253  1.00  0.55           H  
ATOM   2364 3HB  ALA A 158     -11.858  38.866  17.678  1.00  0.55           H  
ATOM   2365  N   ALA A 159     -13.514  41.249  17.467  1.00  0.56           N  
ATOM   2366  CA  ALA A 159     -13.795  42.398  16.629  1.00  0.56           C  
ATOM   2367  C   ALA A 159     -14.364  43.531  17.464  1.00  0.56           C  
ATOM   2368  O   ALA A 159     -13.960  44.694  17.312  1.00  0.56           O  
ATOM   2369  CB  ALA A 159     -14.750  42.019  15.521  1.00  0.56           C  
ATOM   2370  H   ALA A 159     -13.991  40.357  17.318  1.00  0.56           H  
ATOM   2371  HA  ALA A 159     -12.860  42.735  16.209  1.00  0.56           H  
ATOM   2372 1HB  ALA A 159     -14.929  42.879  14.889  1.00  0.56           H  
ATOM   2373 2HB  ALA A 159     -14.316  41.223  14.935  1.00  0.56           H  
ATOM   2374 3HB  ALA A 159     -15.692  41.675  15.958  1.00  0.56           H  
ATOM   2375  N   ARG A 160     -15.273  43.179  18.389  1.00  0.57           N  
ATOM   2376  CA  ARG A 160     -15.858  44.176  19.259  1.00  0.57           C  
ATOM   2377  C   ARG A 160     -14.794  44.782  20.145  1.00  0.57           C  
ATOM   2378  O   ARG A 160     -14.792  45.984  20.360  1.00  0.57           O  
ATOM   2379  CB  ARG A 160     -16.990  43.605  20.112  1.00  0.57           C  
ATOM   2380  CG  ARG A 160     -18.265  43.230  19.330  1.00  0.57           C  
ATOM   2381  CD  ARG A 160     -19.449  42.966  20.190  1.00  0.57           C  
ATOM   2382  NE  ARG A 160     -20.569  42.460  19.396  1.00  0.57           N  
ATOM   2383  CZ  ARG A 160     -20.842  41.156  19.236  1.00  0.57           C  
ATOM   2384  NH1 ARG A 160     -20.136  40.231  19.833  1.00  0.57           N  
ATOM   2385  NH2 ARG A 160     -21.818  40.798  18.462  1.00  0.57           N  
ATOM   2386  H   ARG A 160     -15.563  42.207  18.476  1.00  0.57           H  
ATOM   2387  HA  ARG A 160     -16.271  44.963  18.643  1.00  0.57           H  
ATOM   2388 1HB  ARG A 160     -16.630  42.690  20.598  1.00  0.57           H  
ATOM   2389 2HB  ARG A 160     -17.254  44.305  20.896  1.00  0.57           H  
ATOM   2390 1HG  ARG A 160     -18.533  44.016  18.668  1.00  0.57           H  
ATOM   2391 2HG  ARG A 160     -18.079  42.334  18.749  1.00  0.57           H  
ATOM   2392 1HD  ARG A 160     -19.197  42.223  20.942  1.00  0.57           H  
ATOM   2393 2HD  ARG A 160     -19.764  43.892  20.669  1.00  0.57           H  
ATOM   2394  HE  ARG A 160     -21.182  43.119  18.878  1.00  0.57           H  
ATOM   2395 1HH1 ARG A 160     -19.368  40.477  20.434  1.00  0.57           H  
ATOM   2396 2HH1 ARG A 160     -20.386  39.243  19.648  1.00  0.57           H  
ATOM   2397 1HH2 ARG A 160     -22.369  41.533  18.000  1.00  0.57           H  
ATOM   2398 2HH2 ARG A 160     -21.988  39.794  18.321  1.00  0.57           H  
ATOM   2399  N   TRP A 161     -13.857  43.967  20.633  1.00  0.59           N  
ATOM   2400  CA  TRP A 161     -12.791  44.454  21.492  1.00  0.59           C  
ATOM   2401  C   TRP A 161     -11.989  45.540  20.805  1.00  0.59           C  
ATOM   2402  O   TRP A 161     -11.744  46.607  21.364  1.00  0.59           O  
ATOM   2403  CB  TRP A 161     -11.842  43.345  21.868  1.00  0.59           C  
ATOM   2404  CG  TRP A 161     -10.832  43.781  22.855  1.00  0.59           C  
ATOM   2405  CD1 TRP A 161      -9.531  44.124  22.645  1.00  0.59           C  
ATOM   2406  CD2 TRP A 161     -11.063  43.906  24.269  1.00  0.59           C  
ATOM   2407  NE1 TRP A 161      -8.932  44.438  23.842  1.00  0.59           N  
ATOM   2408  CE2 TRP A 161      -9.865  44.310  24.847  1.00  0.59           C  
ATOM   2409  CE3 TRP A 161     -12.190  43.712  25.081  1.00  0.59           C  
ATOM   2410  CZ2 TRP A 161      -9.752  44.530  26.215  1.00  0.59           C  
ATOM   2411  CZ3 TRP A 161     -12.082  43.940  26.444  1.00  0.59           C  
ATOM   2412  CH2 TRP A 161     -10.891  44.338  26.997  1.00  0.59           C  
ATOM   2413  H   TRP A 161     -13.911  42.967  20.438  1.00  0.59           H  
ATOM   2414  HA  TRP A 161     -13.239  44.862  22.399  1.00  0.59           H  
ATOM   2415 1HB  TRP A 161     -12.415  42.515  22.270  1.00  0.59           H  
ATOM   2416 2HB  TRP A 161     -11.328  42.989  20.984  1.00  0.59           H  
ATOM   2417  HD1 TRP A 161      -9.035  44.123  21.676  1.00  0.59           H  
ATOM   2418  HE1 TRP A 161      -7.963  44.719  23.969  1.00  0.59           H  
ATOM   2419  HE3 TRP A 161     -13.136  43.387  24.646  1.00  0.59           H  
ATOM   2420  HZ2 TRP A 161      -8.821  44.845  26.680  1.00  0.59           H  
ATOM   2421  HZ3 TRP A 161     -12.968  43.784  27.063  1.00  0.59           H  
ATOM   2422  HH2 TRP A 161     -10.836  44.503  28.074  1.00  0.59           H  
ATOM   2423  N   VAL A 162     -11.600  45.299  19.565  1.00  0.61           N  
ATOM   2424  CA  VAL A 162     -10.817  46.297  18.856  1.00  0.61           C  
ATOM   2425  C   VAL A 162     -11.588  47.616  18.775  1.00  0.61           C  
ATOM   2426  O   VAL A 162     -11.042  48.693  19.019  1.00  0.61           O  
ATOM   2427  CB  VAL A 162     -10.454  45.739  17.471  1.00  0.61           C  
ATOM   2428  CG1 VAL A 162      -9.853  46.828  16.580  1.00  0.61           C  
ATOM   2429  CG2 VAL A 162      -9.459  44.554  17.705  1.00  0.61           C  
ATOM   2430  H   VAL A 162     -11.833  44.404  19.127  1.00  0.61           H  
ATOM   2431  HA  VAL A 162      -9.894  46.465  19.413  1.00  0.61           H  
ATOM   2432  HB  VAL A 162     -11.359  45.367  16.971  1.00  0.61           H  
ATOM   2433 1HG1 VAL A 162      -9.608  46.414  15.601  1.00  0.61           H  
ATOM   2434 2HG1 VAL A 162     -10.586  47.623  16.457  1.00  0.61           H  
ATOM   2435 3HG1 VAL A 162      -8.971  47.234  17.029  1.00  0.61           H  
ATOM   2436 1HG2 VAL A 162      -9.165  44.100  16.776  1.00  0.61           H  
ATOM   2437 2HG2 VAL A 162      -8.574  44.914  18.212  1.00  0.61           H  
ATOM   2438 3HG2 VAL A 162      -9.938  43.805  18.327  1.00  0.61           H  
ATOM   2439  N   ALA A 163     -12.865  47.524  18.446  1.00  0.64           N  
ATOM   2440  CA  ALA A 163     -13.770  48.663  18.399  1.00  0.64           C  
ATOM   2441  C   ALA A 163     -14.080  49.339  19.748  1.00  0.64           C  
ATOM   2442  O   ALA A 163     -14.246  50.560  19.808  1.00  0.64           O  
ATOM   2443  CB  ALA A 163     -15.062  48.180  17.851  1.00  0.64           C  
ATOM   2444  H   ALA A 163     -13.245  46.599  18.230  1.00  0.64           H  
ATOM   2445  HA  ALA A 163     -13.334  49.420  17.750  1.00  0.64           H  
ATOM   2446 1HB  ALA A 163     -15.757  48.979  17.801  1.00  0.64           H  
ATOM   2447 2HB  ALA A 163     -14.904  47.765  16.890  1.00  0.64           H  
ATOM   2448 3HB  ALA A 163     -15.426  47.429  18.510  1.00  0.64           H  
ATOM   2449  N   ASN A 164     -14.228  48.547  20.809  1.00  0.68           N  
ATOM   2450  CA  ASN A 164     -14.694  49.055  22.097  1.00  0.68           C  
ATOM   2451  C   ASN A 164     -13.599  49.330  23.131  1.00  0.68           C  
ATOM   2452  O   ASN A 164     -13.798  50.137  24.046  1.00  0.68           O  
ATOM   2453  CB  ASN A 164     -15.707  48.078  22.688  1.00  0.68           C  
ATOM   2454  CG  ASN A 164     -16.943  47.935  21.822  1.00  0.68           C  
ATOM   2455  OD1 ASN A 164     -17.212  48.809  20.999  1.00  0.68           O  
ATOM   2456  ND2 ASN A 164     -17.693  46.872  22.006  1.00  0.68           N  
ATOM   2457  H   ASN A 164     -14.058  47.550  20.708  1.00  0.68           H  
ATOM   2458  HA  ASN A 164     -15.200  50.000  21.910  1.00  0.68           H  
ATOM   2459 1HB  ASN A 164     -15.241  47.095  22.789  1.00  0.68           H  
ATOM   2460 2HB  ASN A 164     -15.999  48.405  23.690  1.00  0.68           H  
ATOM   2461 1HD2 ASN A 164     -18.528  46.740  21.470  1.00  0.68           H  
ATOM   2462 2HD2 ASN A 164     -17.430  46.191  22.690  1.00  0.68           H  
ATOM   2463  N   SER A 165     -12.435  48.706  22.972  1.00  0.72           N  
ATOM   2464  CA  SER A 165     -11.338  48.819  23.922  1.00  0.72           C  
ATOM   2465  C   SER A 165      -9.995  49.264  23.313  1.00  0.72           C  
ATOM   2466  O   SER A 165      -8.957  48.654  23.599  1.00  0.72           O  
ATOM   2467  CB  SER A 165     -11.143  47.507  24.624  1.00  0.72           C  
ATOM   2468  OG  SER A 165     -12.291  47.164  25.344  1.00  0.72           O  
ATOM   2469  H   SER A 165     -12.317  48.074  22.198  1.00  0.72           H  
ATOM   2470  HA  SER A 165     -11.620  49.547  24.684  1.00  0.72           H  
ATOM   2471 1HB  SER A 165     -10.937  46.744  23.877  1.00  0.72           H  
ATOM   2472 2HB  SER A 165     -10.284  47.560  25.289  1.00  0.72           H  
ATOM   2473  HG  SER A 165     -12.098  46.317  25.755  1.00  0.72           H  
ATOM   2474  N   PRO A 166      -9.944  50.389  22.571  1.00  0.76           N  
ATOM   2475  CA  PRO A 166      -8.748  50.888  21.917  1.00  0.76           C  
ATOM   2476  C   PRO A 166      -7.681  51.179  22.965  1.00  0.76           C  
ATOM   2477  O   PRO A 166      -6.486  51.179  22.661  1.00  0.76           O  
ATOM   2478  CB  PRO A 166      -9.251  52.182  21.275  1.00  0.76           C  
ATOM   2479  CG  PRO A 166     -10.484  52.568  22.046  1.00  0.76           C  
ATOM   2480  CD  PRO A 166     -11.111  51.259  22.415  1.00  0.76           C  
ATOM   2481  HA  PRO A 166      -8.405  50.177  21.160  1.00  0.76           H  
ATOM   2482 1HB  PRO A 166      -8.457  52.931  21.344  1.00  0.76           H  
ATOM   2483 2HB  PRO A 166      -9.446  52.007  20.206  1.00  0.76           H  
ATOM   2484 1HG  PRO A 166     -10.219  53.176  22.922  1.00  0.76           H  
ATOM   2485 2HG  PRO A 166     -11.141  53.194  21.412  1.00  0.76           H  
ATOM   2486 1HD  PRO A 166     -11.645  51.382  23.355  1.00  0.76           H  
ATOM   2487 2HD  PRO A 166     -11.757  50.903  21.594  1.00  0.76           H  
ATOM   2488  N   ALA A 167      -8.118  51.404  24.209  1.00  0.79           N  
ATOM   2489  CA  ALA A 167      -7.251  51.649  25.344  1.00  0.79           C  
ATOM   2490  C   ALA A 167      -6.273  50.494  25.542  1.00  0.79           C  
ATOM   2491  O   ALA A 167      -5.112  50.706  25.893  1.00  0.79           O  
ATOM   2492  CB  ALA A 167      -8.083  51.838  26.595  1.00  0.79           C  
ATOM   2493  H   ALA A 167      -9.111  51.407  24.380  1.00  0.79           H  
ATOM   2494  HA  ALA A 167      -6.673  52.552  25.145  1.00  0.79           H  
ATOM   2495 1HB  ALA A 167      -7.428  52.044  27.441  1.00  0.79           H  
ATOM   2496 2HB  ALA A 167      -8.764  52.675  26.449  1.00  0.79           H  
ATOM   2497 3HB  ALA A 167      -8.655  50.933  26.791  1.00  0.79           H  
ATOM   2498  N   GLU A 168      -6.760  49.262  25.328  1.00  0.80           N  
ATOM   2499  CA  GLU A 168      -5.958  48.058  25.510  1.00  0.80           C  
ATOM   2500  C   GLU A 168      -4.961  47.968  24.376  1.00  0.80           C  
ATOM   2501  O   GLU A 168      -3.804  47.586  24.552  1.00  0.80           O  
ATOM   2502  CB  GLU A 168      -6.838  46.811  25.515  1.00  0.80           C  
ATOM   2503  CG  GLU A 168      -6.085  45.525  25.837  1.00  0.80           C  
ATOM   2504  CD  GLU A 168      -5.565  45.480  27.253  1.00  0.80           C  
ATOM   2505  OE1 GLU A 168      -6.122  46.149  28.091  1.00  0.80           O  
ATOM   2506  OE2 GLU A 168      -4.610  44.781  27.493  1.00  0.80           O  
ATOM   2507  H   GLU A 168      -7.708  49.154  24.979  1.00  0.80           H  
ATOM   2508  HA  GLU A 168      -5.416  48.131  26.453  1.00  0.80           H  
ATOM   2509 1HB  GLU A 168      -7.643  46.939  26.237  1.00  0.80           H  
ATOM   2510 2HB  GLU A 168      -7.298  46.698  24.534  1.00  0.80           H  
ATOM   2511 1HG  GLU A 168      -6.718  44.661  25.664  1.00  0.80           H  
ATOM   2512 2HG  GLU A 168      -5.259  45.465  25.163  1.00  0.80           H  
ATOM   2513  N   LEU A 169      -5.429  48.337  23.189  1.00  0.81           N  
ATOM   2514  CA  LEU A 169      -4.588  48.280  22.004  1.00  0.81           C  
ATOM   2515  C   LEU A 169      -3.554  49.404  22.019  1.00  0.81           C  
ATOM   2516  O   LEU A 169      -2.481  49.286  21.433  1.00  0.81           O  
ATOM   2517  CB  LEU A 169      -5.435  48.476  20.749  1.00  0.81           C  
ATOM   2518  CG  LEU A 169      -6.094  47.260  20.130  1.00  0.81           C  
ATOM   2519  CD1 LEU A 169      -7.062  46.611  21.121  1.00  0.81           C  
ATOM   2520  CD2 LEU A 169      -6.831  47.714  18.914  1.00  0.81           C  
ATOM   2521  H   LEU A 169      -6.406  48.635  23.129  1.00  0.81           H  
ATOM   2522  HA  LEU A 169      -4.074  47.320  21.977  1.00  0.81           H  
ATOM   2523 1HB  LEU A 169      -6.220  49.186  20.984  1.00  0.81           H  
ATOM   2524 2HB  LEU A 169      -4.799  48.929  19.991  1.00  0.81           H  
ATOM   2525  HG  LEU A 169      -5.334  46.527  19.855  1.00  0.81           H  
ATOM   2526 1HD1 LEU A 169      -7.533  45.744  20.655  1.00  0.81           H  
ATOM   2527 2HD1 LEU A 169      -6.526  46.299  22.012  1.00  0.81           H  
ATOM   2528 3HD1 LEU A 169      -7.834  47.336  21.402  1.00  0.81           H  
ATOM   2529 1HD2 LEU A 169      -7.300  46.865  18.463  1.00  0.81           H  
ATOM   2530 2HD2 LEU A 169      -7.596  48.447  19.197  1.00  0.81           H  
ATOM   2531 3HD2 LEU A 169      -6.133  48.171  18.213  1.00  0.81           H  
ATOM   2532  N   GLY A 170      -3.915  50.520  22.650  1.00  0.81           N  
ATOM   2533  CA  GLY A 170      -3.095  51.718  22.657  1.00  0.81           C  
ATOM   2534  C   GLY A 170      -3.304  52.473  21.344  1.00  0.81           C  
ATOM   2535  O   GLY A 170      -2.472  53.299  20.948  1.00  0.81           O  
ATOM   2536  H   GLY A 170      -4.818  50.555  23.112  1.00  0.81           H  
ATOM   2537 1HA  GLY A 170      -3.374  52.345  23.504  1.00  0.81           H  
ATOM   2538 2HA  GLY A 170      -2.048  51.447  22.773  1.00  0.81           H  
ATOM   2539  N   ARG A 171      -4.398  52.135  20.648  1.00  0.79           N  
ATOM   2540  CA  ARG A 171      -4.719  52.701  19.341  1.00  0.79           C  
ATOM   2541  C   ARG A 171      -6.194  53.023  19.214  1.00  0.79           C  
ATOM   2542  O   ARG A 171      -7.035  52.144  19.358  1.00  0.79           O  
ATOM   2543  CB  ARG A 171      -4.347  51.706  18.234  1.00  0.79           C  
ATOM   2544  CG  ARG A 171      -2.848  51.426  18.095  1.00  0.79           C  
ATOM   2545  CD  ARG A 171      -2.174  52.609  17.546  1.00  0.79           C  
ATOM   2546  NE  ARG A 171      -0.750  52.436  17.324  1.00  0.79           N  
ATOM   2547  CZ  ARG A 171       0.201  52.668  18.263  1.00  0.79           C  
ATOM   2548  NH1 ARG A 171      -0.130  53.048  19.475  1.00  0.79           N  
ATOM   2549  NH2 ARG A 171       1.478  52.552  17.992  1.00  0.79           N  
ATOM   2550  H   ARG A 171      -5.053  51.495  21.094  1.00  0.79           H  
ATOM   2551  HA  ARG A 171      -4.151  53.621  19.205  1.00  0.79           H  
ATOM   2552 1HB  ARG A 171      -4.840  50.757  18.420  1.00  0.79           H  
ATOM   2553 2HB  ARG A 171      -4.710  52.081  17.273  1.00  0.79           H  
ATOM   2554 1HG  ARG A 171      -2.399  51.155  19.048  1.00  0.79           H  
ATOM   2555 2HG  ARG A 171      -2.704  50.612  17.382  1.00  0.79           H  
ATOM   2556 1HD  ARG A 171      -2.632  52.843  16.585  1.00  0.79           H  
ATOM   2557 2HD  ARG A 171      -2.309  53.452  18.223  1.00  0.79           H  
ATOM   2558  HE  ARG A 171      -0.452  52.134  16.387  1.00  0.79           H  
ATOM   2559 1HH1 ARG A 171      -1.110  53.163  19.756  1.00  0.79           H  
ATOM   2560 2HH1 ARG A 171       0.590  53.223  20.159  1.00  0.79           H  
ATOM   2561 1HH2 ARG A 171       1.837  52.313  17.058  1.00  0.79           H  
ATOM   2562 2HH2 ARG A 171       2.168  52.787  18.713  1.00  0.79           H  
ATOM   2563  N   SER A 172      -6.515  54.266  18.866  1.00  0.78           N  
ATOM   2564  CA  SER A 172      -7.910  54.652  18.689  1.00  0.78           C  
ATOM   2565  C   SER A 172      -8.416  54.153  17.343  1.00  0.78           C  
ATOM   2566  O   SER A 172      -7.728  54.290  16.325  1.00  0.78           O  
ATOM   2567  CB  SER A 172      -8.054  56.148  18.817  1.00  0.78           C  
ATOM   2568  OG  SER A 172      -7.725  56.576  20.116  1.00  0.78           O  
ATOM   2569  H   SER A 172      -5.785  54.957  18.746  1.00  0.78           H  
ATOM   2570  HA  SER A 172      -8.507  54.191  19.467  1.00  0.78           H  
ATOM   2571 1HB  SER A 172      -7.392  56.621  18.108  1.00  0.78           H  
ATOM   2572 2HB  SER A 172      -9.077  56.441  18.576  1.00  0.78           H  
ATOM   2573  HG  SER A 172      -8.391  56.201  20.701  1.00  0.78           H  
ATOM   2574  N   VAL A 173      -9.611  53.567  17.350  1.00  0.75           N  
ATOM   2575  CA  VAL A 173     -10.180  52.983  16.147  1.00  0.75           C  
ATOM   2576  C   VAL A 173     -11.434  53.740  15.715  1.00  0.75           C  
ATOM   2577  O   VAL A 173     -12.326  53.970  16.532  1.00  0.75           O  
ATOM   2578  CB  VAL A 173     -10.518  51.505  16.411  1.00  0.75           C  
ATOM   2579  CG1 VAL A 173     -11.101  50.898  15.175  1.00  0.75           C  
ATOM   2580  CG2 VAL A 173      -9.264  50.765  16.888  1.00  0.75           C  
ATOM   2581  H   VAL A 173     -10.122  53.496  18.217  1.00  0.75           H  
ATOM   2582  HA  VAL A 173      -9.440  53.028  15.358  1.00  0.75           H  
ATOM   2583  HB  VAL A 173     -11.283  51.442  17.187  1.00  0.75           H  
ATOM   2584 1HG1 VAL A 173     -11.361  49.867  15.369  1.00  0.75           H  
ATOM   2585 2HG1 VAL A 173     -11.968  51.448  14.905  1.00  0.75           H  
ATOM   2586 3HG1 VAL A 173     -10.373  50.950  14.362  1.00  0.75           H  
ATOM   2587 1HG2 VAL A 173      -9.502  49.726  17.085  1.00  0.75           H  
ATOM   2588 2HG2 VAL A 173      -8.499  50.829  16.129  1.00  0.75           H  
ATOM   2589 3HG2 VAL A 173      -8.895  51.224  17.803  1.00  0.75           H  
ATOM   2590  N   THR A 174     -11.495  54.131  14.443  1.00  0.72           N  
ATOM   2591  CA  THR A 174     -12.648  54.879  13.931  1.00  0.72           C  
ATOM   2592  C   THR A 174     -13.542  54.037  13.017  1.00  0.72           C  
ATOM   2593  O   THR A 174     -14.685  54.413  12.727  1.00  0.72           O  
ATOM   2594  CB  THR A 174     -12.183  56.132  13.176  1.00  0.72           C  
ATOM   2595  OG1 THR A 174     -11.403  55.745  12.047  1.00  0.72           O  
ATOM   2596  CG2 THR A 174     -11.330  56.987  14.108  1.00  0.72           C  
ATOM   2597  H   THR A 174     -10.699  53.922  13.846  1.00  0.72           H  
ATOM   2598  HA  THR A 174     -13.250  55.201  14.781  1.00  0.72           H  
ATOM   2599  HB  THR A 174     -13.042  56.704  12.840  1.00  0.72           H  
ATOM   2600  HG1 THR A 174     -11.982  55.399  11.358  1.00  0.72           H  
ATOM   2601 1HG2 THR A 174     -10.984  57.880  13.581  1.00  0.72           H  
ATOM   2602 2HG2 THR A 174     -11.920  57.281  14.976  1.00  0.72           H  
ATOM   2603 3HG2 THR A 174     -10.477  56.411  14.440  1.00  0.72           H  
ATOM   2604  N   SER A 175     -13.011  52.907  12.557  1.00  0.68           N  
ATOM   2605  CA  SER A 175     -13.738  51.977  11.688  1.00  0.68           C  
ATOM   2606  C   SER A 175     -13.100  50.590  11.769  1.00  0.68           C  
ATOM   2607  O   SER A 175     -11.890  50.487  11.984  1.00  0.68           O  
ATOM   2608  CB  SER A 175     -13.751  52.492  10.288  1.00  0.68           C  
ATOM   2609  OG  SER A 175     -12.488  52.534   9.751  1.00  0.68           O  
ATOM   2610  H   SER A 175     -12.073  52.678  12.844  1.00  0.68           H  
ATOM   2611  HA  SER A 175     -14.776  51.910  11.999  1.00  0.68           H  
ATOM   2612 1HB  SER A 175     -14.374  51.864   9.702  1.00  0.68           H  
ATOM   2613 2HB  SER A 175     -14.177  53.480  10.264  1.00  0.68           H  
ATOM   2614  HG  SER A 175     -12.584  53.057   8.935  1.00  0.68           H  
ATOM   2615  N   LEU A 176     -13.879  49.531  11.536  1.00  0.64           N  
ATOM   2616  CA  LEU A 176     -13.289  48.202  11.514  1.00  0.64           C  
ATOM   2617  C   LEU A 176     -13.165  47.611  10.134  1.00  0.64           C  
ATOM   2618  O   LEU A 176     -14.046  47.727   9.270  1.00  0.64           O  
ATOM   2619  CB  LEU A 176     -14.069  47.174  12.359  1.00  0.64           C  
ATOM   2620  CG  LEU A 176     -14.197  47.345  13.848  1.00  0.64           C  
ATOM   2621  CD1 LEU A 176     -15.098  46.186  14.358  1.00  0.64           C  
ATOM   2622  CD2 LEU A 176     -12.810  47.311  14.486  1.00  0.64           C  
ATOM   2623  H   LEU A 176     -14.882  49.639  11.388  1.00  0.64           H  
ATOM   2624  HA  LEU A 176     -12.283  48.270  11.929  1.00  0.64           H  
ATOM   2625 1HB  LEU A 176     -15.065  47.163  12.022  1.00  0.64           H  
ATOM   2626 2HB  LEU A 176     -13.642  46.182  12.170  1.00  0.64           H  
ATOM   2627  HG  LEU A 176     -14.683  48.284  14.081  1.00  0.64           H  
ATOM   2628 1HD1 LEU A 176     -15.236  46.237  15.418  1.00  0.64           H  
ATOM   2629 2HD1 LEU A 176     -16.072  46.249  13.873  1.00  0.64           H  
ATOM   2630 3HD1 LEU A 176     -14.630  45.235  14.116  1.00  0.64           H  
ATOM   2631 1HD2 LEU A 176     -12.899  47.417  15.562  1.00  0.64           H  
ATOM   2632 2HD2 LEU A 176     -12.325  46.363  14.255  1.00  0.64           H  
ATOM   2633 3HD2 LEU A 176     -12.208  48.125  14.085  1.00  0.64           H  
ATOM   2634  N   VAL A 177     -12.087  46.902   9.968  1.00  0.61           N  
ATOM   2635  CA  VAL A 177     -11.860  46.133   8.795  1.00  0.61           C  
ATOM   2636  C   VAL A 177     -11.644  44.688   9.243  1.00  0.61           C  
ATOM   2637  O   VAL A 177     -10.910  44.448  10.201  1.00  0.61           O  
ATOM   2638  CB  VAL A 177     -10.660  46.705   8.061  1.00  0.61           C  
ATOM   2639  CG1 VAL A 177     -10.381  45.894   6.828  1.00  0.61           C  
ATOM   2640  CG2 VAL A 177     -10.887  48.182   7.739  1.00  0.61           C  
ATOM   2641  H   VAL A 177     -11.367  46.921  10.685  1.00  0.61           H  
ATOM   2642  HA  VAL A 177     -12.727  46.202   8.175  1.00  0.61           H  
ATOM   2643  HB  VAL A 177      -9.841  46.655   8.710  1.00  0.61           H  
ATOM   2644 1HG1 VAL A 177      -9.513  46.293   6.343  1.00  0.61           H  
ATOM   2645 2HG1 VAL A 177     -10.207  44.869   7.111  1.00  0.61           H  
ATOM   2646 3HG1 VAL A 177     -11.225  45.941   6.158  1.00  0.61           H  
ATOM   2647 1HG2 VAL A 177     -10.005  48.578   7.258  1.00  0.61           H  
ATOM   2648 2HG2 VAL A 177     -11.746  48.290   7.094  1.00  0.61           H  
ATOM   2649 3HG2 VAL A 177     -11.063  48.735   8.655  1.00  0.61           H  
ATOM   2650  N   LEU A 178     -12.343  43.740   8.645  1.00  0.59           N  
ATOM   2651  CA  LEU A 178     -12.151  42.356   9.076  1.00  0.59           C  
ATOM   2652  C   LEU A 178     -11.446  41.568   7.963  1.00  0.59           C  
ATOM   2653  O   LEU A 178     -11.965  41.454   6.855  1.00  0.59           O  
ATOM   2654  CB  LEU A 178     -13.486  41.707   9.465  1.00  0.59           C  
ATOM   2655  CG  LEU A 178     -14.381  42.395  10.523  1.00  0.59           C  
ATOM   2656  CD1 LEU A 178     -15.547  41.508  10.727  1.00  0.59           C  
ATOM   2657  CD2 LEU A 178     -13.675  42.647  11.820  1.00  0.59           C  
ATOM   2658  H   LEU A 178     -12.951  43.997   7.867  1.00  0.59           H  
ATOM   2659  HA  LEU A 178     -11.505  42.332   9.957  1.00  0.59           H  
ATOM   2660 1HB  LEU A 178     -14.092  41.679   8.569  1.00  0.59           H  
ATOM   2661 2HB  LEU A 178     -13.297  40.683   9.801  1.00  0.59           H  
ATOM   2662  HG  LEU A 178     -14.731  43.339  10.128  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 178     -16.232  41.954  11.438  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 178     -16.036  41.346   9.797  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 178     -15.198  40.558  11.110  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 178     -14.369  43.121  12.515  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 178     -13.332  41.703  12.238  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 178     -12.828  43.305  11.650  1.00  0.59           H  
ATOM   2669  N   CYS A 179     -10.269  41.036   8.247  1.00  0.58           N  
ATOM   2670  CA  CYS A 179      -9.489  40.305   7.246  1.00  0.58           C  
ATOM   2671  C   CYS A 179      -9.261  38.874   7.721  1.00  0.58           C  
ATOM   2672  O   CYS A 179      -9.310  38.626   8.924  1.00  0.58           O  
ATOM   2673  CB  CYS A 179      -8.171  41.032   6.996  1.00  0.58           C  
ATOM   2674  SG  CYS A 179      -8.393  42.730   6.369  1.00  0.58           S  
ATOM   2675  H   CYS A 179      -9.905  41.136   9.197  1.00  0.58           H  
ATOM   2676  HA  CYS A 179     -10.050  40.270   6.313  1.00  0.58           H  
ATOM   2677 1HB  CYS A 179      -7.617  41.101   7.923  1.00  0.58           H  
ATOM   2678 2HB  CYS A 179      -7.566  40.471   6.279  1.00  0.58           H  
ATOM   2679  HG  CYS A 179      -9.055  42.368   5.263  1.00  0.58           H  
ATOM   2680  N   GLY A 180      -9.051  37.926   6.805  1.00  0.58           N  
ATOM   2681  CA  GLY A 180      -8.867  36.532   7.255  1.00  0.58           C  
ATOM   2682  C   GLY A 180      -8.777  35.530   6.122  1.00  0.58           C  
ATOM   2683  O   GLY A 180      -8.890  35.905   4.961  1.00  0.58           O  
ATOM   2684  H   GLY A 180      -9.046  38.173   5.811  1.00  0.58           H  
ATOM   2685 1HA  GLY A 180      -8.002  36.447   7.886  1.00  0.58           H  
ATOM   2686 2HA  GLY A 180      -9.708  36.257   7.887  1.00  0.58           H  
ATOM   2687  N   ASP A 181      -8.589  34.251   6.441  1.00  0.59           N  
ATOM   2688  CA  ASP A 181      -8.508  33.279   5.336  1.00  0.59           C  
ATOM   2689  C   ASP A 181      -9.087  31.879   5.620  1.00  0.59           C  
ATOM   2690  O   ASP A 181      -9.092  31.426   6.759  1.00  0.59           O  
ATOM   2691  CB  ASP A 181      -7.059  33.182   4.907  1.00  0.59           C  
ATOM   2692  CG  ASP A 181      -6.092  32.582   5.977  1.00  0.59           C  
ATOM   2693  OD1 ASP A 181      -6.205  32.923   7.134  1.00  0.59           O  
ATOM   2694  OD2 ASP A 181      -5.221  31.804   5.628  1.00  0.59           O  
ATOM   2695  H   ASP A 181      -8.492  34.010   7.431  1.00  0.59           H  
ATOM   2696  HA  ASP A 181      -9.067  33.687   4.504  1.00  0.59           H  
ATOM   2697 1HB  ASP A 181      -7.030  32.640   4.018  1.00  0.59           H  
ATOM   2698 2HB  ASP A 181      -6.707  34.183   4.667  1.00  0.59           H  
ATOM   2699  N   SER A 182      -9.504  31.145   4.580  1.00  0.59           N  
ATOM   2700  CA  SER A 182     -10.156  29.815   4.734  1.00  0.59           C  
ATOM   2701  C   SER A 182     -11.170  29.897   5.870  1.00  0.59           C  
ATOM   2702  O   SER A 182     -12.226  30.534   5.732  1.00  0.59           O  
ATOM   2703  CB  SER A 182      -9.154  28.689   5.021  1.00  0.59           C  
ATOM   2704  OG  SER A 182      -8.575  28.843   6.288  1.00  0.59           O  
ATOM   2705  H   SER A 182      -9.447  31.562   3.646  1.00  0.59           H  
ATOM   2706  HA  SER A 182     -10.696  29.565   3.837  1.00  0.59           H  
ATOM   2707 1HB  SER A 182      -9.670  27.730   4.966  1.00  0.59           H  
ATOM   2708 2HB  SER A 182      -8.386  28.686   4.264  1.00  0.59           H  
ATOM   2709  HG  SER A 182      -8.409  29.810   6.375  1.00  0.59           H  
ATOM   2710  N   ALA A 183     -10.876  29.241   6.985  1.00  0.60           N  
ATOM   2711  CA  ALA A 183     -11.782  29.262   8.122  1.00  0.60           C  
ATOM   2712  C   ALA A 183     -11.944  30.681   8.616  1.00  0.60           C  
ATOM   2713  O   ALA A 183     -13.039  31.136   8.916  1.00  0.60           O  
ATOM   2714  CB  ALA A 183     -11.227  28.409   9.225  1.00  0.60           C  
ATOM   2715  H   ALA A 183     -10.002  28.741   7.043  1.00  0.60           H  
ATOM   2716  HA  ALA A 183     -12.755  28.892   7.809  1.00  0.60           H  
ATOM   2717 1HB  ALA A 183     -11.884  28.447  10.045  1.00  0.60           H  
ATOM   2718 2HB  ALA A 183     -11.144  27.405   8.868  1.00  0.60           H  
ATOM   2719 3HB  ALA A 183     -10.255  28.779   9.540  1.00  0.60           H  
ATOM   2720  N   GLY A 184     -10.828  31.389   8.627  1.00  0.60           N  
ATOM   2721  CA  GLY A 184     -10.703  32.758   9.060  1.00  0.60           C  
ATOM   2722  C   GLY A 184     -11.543  33.632   8.182  1.00  0.60           C  
ATOM   2723  O   GLY A 184     -12.158  34.587   8.631  1.00  0.60           O  
ATOM   2724  H   GLY A 184      -9.988  30.947   8.284  1.00  0.60           H  
ATOM   2725 1HA  GLY A 184     -10.947  32.885  10.099  1.00  0.60           H  
ATOM   2726 2HA  GLY A 184      -9.673  33.031   8.958  1.00  0.60           H  
ATOM   2727  N   GLY A 185     -11.577  33.270   6.916  1.00  0.59           N  
ATOM   2728  CA  GLY A 185     -12.315  33.960   5.893  1.00  0.59           C  
ATOM   2729  C   GLY A 185     -13.772  33.868   6.270  1.00  0.59           C  
ATOM   2730  O   GLY A 185     -14.489  34.864   6.324  1.00  0.59           O  
ATOM   2731  H   GLY A 185     -11.051  32.441   6.670  1.00  0.59           H  
ATOM   2732 1HA  GLY A 185     -11.990  34.998   5.833  1.00  0.59           H  
ATOM   2733 2HA  GLY A 185     -12.120  33.485   4.941  1.00  0.59           H  
ATOM   2734  N   ASN A 186     -14.214  32.647   6.544  1.00  0.58           N  
ATOM   2735  CA  ASN A 186     -15.591  32.439   6.941  1.00  0.58           C  
ATOM   2736  C   ASN A 186     -15.884  33.239   8.219  1.00  0.58           C  
ATOM   2737  O   ASN A 186     -16.932  33.871   8.331  1.00  0.58           O  
ATOM   2738  CB  ASN A 186     -15.832  30.956   7.120  1.00  0.58           C  
ATOM   2739  CG  ASN A 186     -17.239  30.612   7.269  1.00  0.58           C  
ATOM   2740  OD1 ASN A 186     -18.024  30.900   6.367  1.00  0.58           O  
ATOM   2741  ND2 ASN A 186     -17.595  29.988   8.356  1.00  0.58           N  
ATOM   2742  H   ASN A 186     -13.574  31.857   6.482  1.00  0.58           H  
ATOM   2743  HA  ASN A 186     -16.248  32.809   6.158  1.00  0.58           H  
ATOM   2744 1HB  ASN A 186     -15.421  30.417   6.263  1.00  0.58           H  
ATOM   2745 2HB  ASN A 186     -15.298  30.607   8.001  1.00  0.58           H  
ATOM   2746 1HD2 ASN A 186     -18.560  29.696   8.470  1.00  0.58           H  
ATOM   2747 2HD2 ASN A 186     -16.923  29.776   9.056  1.00  0.58           H  
ATOM   2748  N   LEU A 187     -14.915  33.300   9.139  1.00  0.58           N  
ATOM   2749  CA  LEU A 187     -15.051  34.045  10.390  1.00  0.58           C  
ATOM   2750  C   LEU A 187     -15.200  35.547  10.143  1.00  0.58           C  
ATOM   2751  O   LEU A 187     -16.010  36.196  10.802  1.00  0.58           O  
ATOM   2752  CB  LEU A 187     -13.867  33.701  11.291  1.00  0.58           C  
ATOM   2753  CG  LEU A 187     -13.948  32.265  11.777  1.00  0.58           C  
ATOM   2754  CD1 LEU A 187     -12.701  31.820  12.426  1.00  0.58           C  
ATOM   2755  CD2 LEU A 187     -15.059  32.181  12.725  1.00  0.58           C  
ATOM   2756  H   LEU A 187     -14.070  32.751   8.984  1.00  0.58           H  
ATOM   2757  HA  LEU A 187     -15.952  33.695  10.891  1.00  0.58           H  
ATOM   2758 1HB  LEU A 187     -12.957  33.828  10.763  1.00  0.58           H  
ATOM   2759 2HB  LEU A 187     -13.861  34.368  12.150  1.00  0.58           H  
ATOM   2760  HG  LEU A 187     -14.139  31.611  10.938  1.00  0.58           H  
ATOM   2761 1HD1 LEU A 187     -12.808  30.804  12.749  1.00  0.58           H  
ATOM   2762 2HD1 LEU A 187     -11.894  31.861  11.740  1.00  0.58           H  
ATOM   2763 3HD1 LEU A 187     -12.483  32.424  13.255  1.00  0.58           H  
ATOM   2764 1HD2 LEU A 187     -15.143  31.178  13.067  1.00  0.58           H  
ATOM   2765 2HD2 LEU A 187     -14.870  32.829  13.563  1.00  0.58           H  
ATOM   2766 3HD2 LEU A 187     -15.984  32.479  12.239  1.00  0.58           H  
ATOM   2767  N   VAL A 188     -14.493  36.091   9.153  1.00  0.58           N  
ATOM   2768  CA  VAL A 188     -14.613  37.495   8.752  1.00  0.58           C  
ATOM   2769  C   VAL A 188     -16.022  37.801   8.286  1.00  0.58           C  
ATOM   2770  O   VAL A 188     -16.652  38.800   8.661  1.00  0.58           O  
ATOM   2771  CB  VAL A 188     -13.639  37.767   7.580  1.00  0.58           C  
ATOM   2772  CG1 VAL A 188     -13.861  39.032   6.958  1.00  0.58           C  
ATOM   2773  CG2 VAL A 188     -12.310  37.806   8.057  1.00  0.58           C  
ATOM   2774  H   VAL A 188     -13.820  35.497   8.663  1.00  0.58           H  
ATOM   2775  HA  VAL A 188     -14.367  38.129   9.604  1.00  0.58           H  
ATOM   2776  HB  VAL A 188     -13.745  37.006   6.847  1.00  0.58           H  
ATOM   2777 1HG1 VAL A 188     -13.140  39.173   6.163  1.00  0.58           H  
ATOM   2778 2HG1 VAL A 188     -14.848  39.054   6.549  1.00  0.58           H  
ATOM   2779 3HG1 VAL A 188     -13.742  39.765   7.666  1.00  0.58           H  
ATOM   2780 1HG2 VAL A 188     -11.692  37.979   7.203  1.00  0.58           H  
ATOM   2781 2HG2 VAL A 188     -12.203  38.621   8.772  1.00  0.58           H  
ATOM   2782 3HG2 VAL A 188     -12.040  36.889   8.520  1.00  0.58           H  
ATOM   2783  N   ILE A 189     -16.525  36.910   7.461  1.00  0.59           N  
ATOM   2784  CA  ILE A 189     -17.822  37.059   6.861  1.00  0.59           C  
ATOM   2785  C   ILE A 189     -18.945  36.944   7.897  1.00  0.59           C  
ATOM   2786  O   ILE A 189     -19.828  37.806   7.980  1.00  0.59           O  
ATOM   2787  CB  ILE A 189     -17.947  35.997   5.795  1.00  0.59           C  
ATOM   2788  CG1 ILE A 189     -16.905  36.272   4.713  1.00  0.59           C  
ATOM   2789  CG2 ILE A 189     -19.292  36.049   5.263  1.00  0.59           C  
ATOM   2790  CD1 ILE A 189     -16.693  35.143   3.753  1.00  0.59           C  
ATOM   2791  H   ILE A 189     -15.950  36.100   7.209  1.00  0.59           H  
ATOM   2792  HA  ILE A 189     -17.876  38.042   6.389  1.00  0.59           H  
ATOM   2793  HB  ILE A 189     -17.748  35.015   6.217  1.00  0.59           H  
ATOM   2794 1HG1 ILE A 189     -17.196  37.155   4.174  1.00  0.59           H  
ATOM   2795 2HG1 ILE A 189     -15.963  36.479   5.197  1.00  0.59           H  
ATOM   2796 1HG2 ILE A 189     -19.397  35.291   4.495  1.00  0.59           H  
ATOM   2797 2HG2 ILE A 189     -19.980  35.881   6.063  1.00  0.59           H  
ATOM   2798 3HG2 ILE A 189     -19.470  37.020   4.850  1.00  0.59           H  
ATOM   2799 1HD1 ILE A 189     -15.928  35.418   3.026  1.00  0.59           H  
ATOM   2800 2HD1 ILE A 189     -16.369  34.269   4.303  1.00  0.59           H  
ATOM   2801 3HD1 ILE A 189     -17.618  34.924   3.243  1.00  0.59           H  
ATOM   2802  N   VAL A 190     -18.871  35.891   8.723  1.00  0.60           N  
ATOM   2803  CA  VAL A 190     -19.857  35.648   9.764  1.00  0.60           C  
ATOM   2804  C   VAL A 190     -19.835  36.771  10.786  1.00  0.60           C  
ATOM   2805  O   VAL A 190     -20.893  37.261  11.184  1.00  0.60           O  
ATOM   2806  CB  VAL A 190     -19.596  34.300  10.495  1.00  0.60           C  
ATOM   2807  CG1 VAL A 190     -20.516  34.172  11.708  1.00  0.60           C  
ATOM   2808  CG2 VAL A 190     -19.842  33.108   9.558  1.00  0.60           C  
ATOM   2809  H   VAL A 190     -18.111  35.227   8.607  1.00  0.60           H  
ATOM   2810  HA  VAL A 190     -20.843  35.611   9.302  1.00  0.60           H  
ATOM   2811  HB  VAL A 190     -18.561  34.284  10.843  1.00  0.60           H  
ATOM   2812 1HG1 VAL A 190     -20.309  33.226  12.206  1.00  0.60           H  
ATOM   2813 2HG1 VAL A 190     -20.336  35.002  12.395  1.00  0.60           H  
ATOM   2814 3HG1 VAL A 190     -21.556  34.185  11.381  1.00  0.60           H  
ATOM   2815 1HG2 VAL A 190     -19.640  32.175  10.089  1.00  0.60           H  
ATOM   2816 2HG2 VAL A 190     -20.877  33.109   9.231  1.00  0.60           H  
ATOM   2817 3HG2 VAL A 190     -19.193  33.171   8.703  1.00  0.60           H  
ATOM   2818  N   THR A 191     -18.633  37.193  11.199  1.00  0.61           N  
ATOM   2819  CA  THR A 191     -18.488  38.236  12.194  1.00  0.61           C  
ATOM   2820  C   THR A 191     -19.081  39.555  11.748  1.00  0.61           C  
ATOM   2821  O   THR A 191     -19.840  40.154  12.501  1.00  0.61           O  
ATOM   2822  CB  THR A 191     -17.010  38.442  12.555  1.00  0.61           C  
ATOM   2823  OG1 THR A 191     -16.497  37.243  13.121  1.00  0.61           O  
ATOM   2824  CG2 THR A 191     -16.862  39.565  13.533  1.00  0.61           C  
ATOM   2825  H   THR A 191     -17.785  36.764  10.837  1.00  0.61           H  
ATOM   2826  HA  THR A 191     -19.011  37.914  13.095  1.00  0.61           H  
ATOM   2827  HB  THR A 191     -16.446  38.667  11.652  1.00  0.61           H  
ATOM   2828  HG1 THR A 191     -16.372  36.599  12.397  1.00  0.61           H  
ATOM   2829 1HG2 THR A 191     -15.809  39.688  13.785  1.00  0.61           H  
ATOM   2830 2HG2 THR A 191     -17.244  40.477  13.094  1.00  0.61           H  
ATOM   2831 3HG2 THR A 191     -17.428  39.331  14.406  1.00  0.61           H  
ATOM   2832  N   ALA A 192     -18.773  40.036  10.539  1.00  0.64           N  
ATOM   2833  CA  ALA A 192     -19.389  41.307  10.160  1.00  0.64           C  
ATOM   2834  C   ALA A 192     -20.893  41.170  10.096  1.00  0.64           C  
ATOM   2835  O   ALA A 192     -21.610  42.092  10.497  1.00  0.64           O  
ATOM   2836  CB  ALA A 192     -18.905  41.826   8.845  1.00  0.64           C  
ATOM   2837  H   ALA A 192     -18.137  39.539   9.913  1.00  0.64           H  
ATOM   2838  HA  ALA A 192     -19.148  42.041  10.923  1.00  0.64           H  
ATOM   2839 1HB  ALA A 192     -19.396  42.759   8.642  1.00  0.64           H  
ATOM   2840 2HB  ALA A 192     -17.864  41.991   8.892  1.00  0.64           H  
ATOM   2841 3HB  ALA A 192     -19.137  41.112   8.060  1.00  0.64           H  
ATOM   2842  N   ALA A 193     -21.393  40.034   9.596  1.00  0.67           N  
ATOM   2843  CA  ALA A 193     -22.833  39.889   9.531  1.00  0.67           C  
ATOM   2844  C   ALA A 193     -23.415  39.950  10.945  1.00  0.67           C  
ATOM   2845  O   ALA A 193     -24.405  40.645  11.199  1.00  0.67           O  
ATOM   2846  CB  ALA A 193     -23.192  38.579   8.850  1.00  0.67           C  
ATOM   2847  H   ALA A 193     -20.790  39.282   9.251  1.00  0.67           H  
ATOM   2848  HA  ALA A 193     -23.235  40.721   8.956  1.00  0.67           H  
ATOM   2849 1HB  ALA A 193     -24.275  38.484   8.788  1.00  0.67           H  
ATOM   2850 2HB  ALA A 193     -22.765  38.561   7.849  1.00  0.67           H  
ATOM   2851 3HB  ALA A 193     -22.784  37.749   9.428  1.00  0.67           H  
ATOM   2852  N   ALA A 194     -22.756  39.276  11.889  1.00  0.70           N  
ATOM   2853  CA  ALA A 194     -23.202  39.280  13.268  1.00  0.70           C  
ATOM   2854  C   ALA A 194     -23.168  40.682  13.845  1.00  0.70           C  
ATOM   2855  O   ALA A 194     -24.093  41.091  14.551  1.00  0.70           O  
ATOM   2856  CB  ALA A 194     -22.337  38.371  14.094  1.00  0.70           C  
ATOM   2857  H   ALA A 194     -21.942  38.716  11.637  1.00  0.70           H  
ATOM   2858  HA  ALA A 194     -24.229  38.921  13.290  1.00  0.70           H  
ATOM   2859 1HB  ALA A 194     -22.708  38.373  15.115  1.00  0.70           H  
ATOM   2860 2HB  ALA A 194     -22.371  37.356  13.693  1.00  0.70           H  
ATOM   2861 3HB  ALA A 194     -21.307  38.722  14.083  1.00  0.70           H  
ATOM   2862  N   LEU A 195     -22.128  41.442  13.498  1.00  0.74           N  
ATOM   2863  CA  LEU A 195     -21.989  42.804  13.970  1.00  0.74           C  
ATOM   2864  C   LEU A 195     -23.110  43.666  13.421  1.00  0.74           C  
ATOM   2865  O   LEU A 195     -23.571  44.566  14.096  1.00  0.74           O  
ATOM   2866  CB  LEU A 195     -20.604  43.376  13.621  1.00  0.74           C  
ATOM   2867  CG  LEU A 195     -19.405  42.765  14.416  1.00  0.74           C  
ATOM   2868  CD1 LEU A 195     -18.094  43.271  13.850  1.00  0.74           C  
ATOM   2869  CD2 LEU A 195     -19.520  43.162  15.874  1.00  0.74           C  
ATOM   2870  H   LEU A 195     -21.398  41.046  12.911  1.00  0.74           H  
ATOM   2871  HA  LEU A 195     -22.071  42.796  15.055  1.00  0.74           H  
ATOM   2872 1HB  LEU A 195     -20.425  43.193  12.567  1.00  0.74           H  
ATOM   2873 2HB  LEU A 195     -20.611  44.449  13.786  1.00  0.74           H  
ATOM   2874  HG  LEU A 195     -19.422  41.681  14.335  1.00  0.74           H  
ATOM   2875 1HD1 LEU A 195     -17.275  42.840  14.406  1.00  0.74           H  
ATOM   2876 2HD1 LEU A 195     -18.017  42.973  12.814  1.00  0.74           H  
ATOM   2877 3HD1 LEU A 195     -18.058  44.356  13.931  1.00  0.74           H  
ATOM   2878 1HD2 LEU A 195     -18.685  42.732  16.420  1.00  0.74           H  
ATOM   2879 2HD2 LEU A 195     -19.494  44.246  15.959  1.00  0.74           H  
ATOM   2880 3HD2 LEU A 195     -20.460  42.788  16.286  1.00  0.74           H  
ATOM   2881  N   ARG A 196     -23.600  43.399  12.217  1.00  0.76           N  
ATOM   2882  CA  ARG A 196     -24.705  44.218  11.740  1.00  0.76           C  
ATOM   2883  C   ARG A 196     -25.900  44.099  12.690  1.00  0.76           C  
ATOM   2884  O   ARG A 196     -26.548  45.098  13.016  1.00  0.76           O  
ATOM   2885  CB  ARG A 196     -25.153  43.790  10.361  1.00  0.76           C  
ATOM   2886  CG  ARG A 196     -26.303  44.604   9.809  1.00  0.76           C  
ATOM   2887  CD  ARG A 196     -25.905  46.017   9.560  1.00  0.76           C  
ATOM   2888  NE  ARG A 196     -24.915  46.104   8.498  1.00  0.76           N  
ATOM   2889  CZ  ARG A 196     -24.258  47.230   8.143  1.00  0.76           C  
ATOM   2890  NH1 ARG A 196     -24.503  48.359   8.773  1.00  0.76           N  
ATOM   2891  NH2 ARG A 196     -23.370  47.213   7.168  1.00  0.76           N  
ATOM   2892  H   ARG A 196     -23.192  42.666  11.635  1.00  0.76           H  
ATOM   2893  HA  ARG A 196     -24.379  45.256  11.705  1.00  0.76           H  
ATOM   2894 1HB  ARG A 196     -24.313  43.849   9.671  1.00  0.76           H  
ATOM   2895 2HB  ARG A 196     -25.486  42.753  10.385  1.00  0.76           H  
ATOM   2896 1HG  ARG A 196     -26.638  44.170   8.875  1.00  0.76           H  
ATOM   2897 2HG  ARG A 196     -27.122  44.587  10.529  1.00  0.76           H  
ATOM   2898 1HD  ARG A 196     -26.778  46.592   9.259  1.00  0.76           H  
ATOM   2899 2HD  ARG A 196     -25.477  46.446  10.465  1.00  0.76           H  
ATOM   2900  HE  ARG A 196     -24.708  45.233   7.998  1.00  0.76           H  
ATOM   2901 1HH1 ARG A 196     -25.181  48.382   9.520  1.00  0.76           H  
ATOM   2902 2HH1 ARG A 196     -24.013  49.201   8.508  1.00  0.76           H  
ATOM   2903 1HH2 ARG A 196     -23.170  46.355   6.676  1.00  0.76           H  
ATOM   2904 2HH2 ARG A 196     -22.881  48.058   6.915  1.00  0.76           H  
ATOM   2905  N   ASP A 197     -26.176  42.877  13.158  1.00  0.78           N  
ATOM   2906  CA  ASP A 197     -27.281  42.683  14.103  1.00  0.78           C  
ATOM   2907  C   ASP A 197     -26.942  43.153  15.530  1.00  0.78           C  
ATOM   2908  O   ASP A 197     -27.800  43.678  16.245  1.00  0.78           O  
ATOM   2909  CB  ASP A 197     -27.726  41.214  14.140  1.00  0.78           C  
ATOM   2910  CG  ASP A 197     -28.446  40.753  12.858  1.00  0.78           C  
ATOM   2911  OD1 ASP A 197     -28.805  41.593  12.059  1.00  0.78           O  
ATOM   2912  OD2 ASP A 197     -28.656  39.571  12.711  1.00  0.78           O  
ATOM   2913  H   ASP A 197     -25.607  42.088  12.831  1.00  0.78           H  
ATOM   2914  HA  ASP A 197     -28.123  43.278  13.755  1.00  0.78           H  
ATOM   2915 1HB  ASP A 197     -26.843  40.582  14.288  1.00  0.78           H  
ATOM   2916 2HB  ASP A 197     -28.384  41.056  14.993  1.00  0.78           H  
ATOM   2917  N   GLN A 198     -25.695  42.933  15.939  1.00  0.79           N  
ATOM   2918  CA  GLN A 198     -25.192  43.266  17.274  1.00  0.79           C  
ATOM   2919  C   GLN A 198     -23.853  44.030  17.216  1.00  0.79           C  
ATOM   2920  O   GLN A 198     -22.813  43.468  17.597  1.00  0.79           O  
ATOM   2921  CB  GLN A 198     -25.028  41.996  18.104  1.00  0.79           C  
ATOM   2922  CG  GLN A 198     -26.329  41.271  18.399  1.00  0.79           C  
ATOM   2923  CD  GLN A 198     -26.119  40.067  19.292  1.00  0.79           C  
ATOM   2924  OE1 GLN A 198     -25.258  40.077  20.177  1.00  0.79           O  
ATOM   2925  NE2 GLN A 198     -26.903  39.023  19.070  1.00  0.79           N  
ATOM   2926  H   GLN A 198     -25.051  42.483  15.289  1.00  0.79           H  
ATOM   2927  HA  GLN A 198     -25.932  43.880  17.771  1.00  0.79           H  
ATOM   2928 1HB  GLN A 198     -24.389  41.297  17.560  1.00  0.79           H  
ATOM   2929 2HB  GLN A 198     -24.544  42.238  19.045  1.00  0.79           H  
ATOM   2930 1HG  GLN A 198     -27.018  41.959  18.894  1.00  0.79           H  
ATOM   2931 2HG  GLN A 198     -26.759  40.924  17.462  1.00  0.79           H  
ATOM   2932 1HE2 GLN A 198     -26.812  38.201  19.634  1.00  0.79           H  
ATOM   2933 2HE2 GLN A 198     -27.593  39.060  18.348  1.00  0.79           H  
ATOM   2934  N   PRO A 199     -23.848  45.289  16.743  1.00  0.79           N  
ATOM   2935  CA  PRO A 199     -22.673  46.078  16.405  1.00  0.79           C  
ATOM   2936  C   PRO A 199     -21.845  46.545  17.575  1.00  0.79           C  
ATOM   2937  O   PRO A 199     -22.316  46.722  18.696  1.00  0.79           O  
ATOM   2938  CB  PRO A 199     -23.275  47.291  15.685  1.00  0.79           C  
ATOM   2939  CG  PRO A 199     -24.669  47.429  16.253  1.00  0.79           C  
ATOM   2940  CD  PRO A 199     -25.122  46.008  16.523  1.00  0.79           C  
ATOM   2941  HA  PRO A 199     -22.041  45.508  15.717  1.00  0.79           H  
ATOM   2942 1HB  PRO A 199     -22.633  48.172  15.862  1.00  0.79           H  
ATOM   2943 2HB  PRO A 199     -23.284  47.111  14.594  1.00  0.79           H  
ATOM   2944 1HG  PRO A 199     -24.637  48.051  17.155  1.00  0.79           H  
ATOM   2945 2HG  PRO A 199     -25.311  47.947  15.525  1.00  0.79           H  
ATOM   2946 1HD  PRO A 199     -25.752  45.997  17.425  1.00  0.79           H  
ATOM   2947 2HD  PRO A 199     -25.640  45.632  15.639  1.00  0.79           H  
ATOM   2948  N   ALA A 200     -20.587  46.779  17.248  1.00  0.78           N  
ATOM   2949  CA  ALA A 200     -19.591  47.359  18.112  1.00  0.78           C  
ATOM   2950  C   ALA A 200     -19.713  48.867  18.062  1.00  0.78           C  
ATOM   2951  O   ALA A 200     -20.383  49.394  17.177  1.00  0.78           O  
ATOM   2952  CB  ALA A 200     -18.217  46.943  17.679  1.00  0.78           C  
ATOM   2953  H   ALA A 200     -20.307  46.565  16.305  1.00  0.78           H  
ATOM   2954  HA  ALA A 200     -19.771  47.025  19.132  1.00  0.78           H  
ATOM   2955 1HB  ALA A 200     -17.551  47.385  18.363  1.00  0.78           H  
ATOM   2956 2HB  ALA A 200     -18.126  45.890  17.705  1.00  0.78           H  
ATOM   2957 3HB  ALA A 200     -18.021  47.288  16.672  1.00  0.78           H  
ATOM   2958  N   LYS A 201     -19.031  49.578  18.960  1.00  0.76           N  
ATOM   2959  CA  LYS A 201     -19.055  51.044  18.906  1.00  0.76           C  
ATOM   2960  C   LYS A 201     -18.492  51.550  17.573  1.00  0.76           C  
ATOM   2961  O   LYS A 201     -18.815  52.650  17.123  1.00  0.76           O  
ATOM   2962  CB  LYS A 201     -18.282  51.642  20.081  1.00  0.76           C  
ATOM   2963  CG  LYS A 201     -18.990  51.443  21.438  1.00  0.76           C  
ATOM   2964  CD  LYS A 201     -18.201  52.029  22.597  1.00  0.76           C  
ATOM   2965  CE  LYS A 201     -18.938  51.821  23.911  1.00  0.76           C  
ATOM   2966  NZ  LYS A 201     -18.196  52.385  25.068  1.00  0.76           N  
ATOM   2967  H   LYS A 201     -18.483  49.125  19.690  1.00  0.76           H  
ATOM   2968  HA  LYS A 201     -20.090  51.372  18.973  1.00  0.76           H  
ATOM   2969 1HB  LYS A 201     -17.285  51.193  20.132  1.00  0.76           H  
ATOM   2970 2HB  LYS A 201     -18.142  52.713  19.922  1.00  0.76           H  
ATOM   2971 1HG  LYS A 201     -19.968  51.921  21.401  1.00  0.76           H  
ATOM   2972 2HG  LYS A 201     -19.139  50.379  21.622  1.00  0.76           H  
ATOM   2973 1HD  LYS A 201     -17.224  51.540  22.656  1.00  0.76           H  
ATOM   2974 2HD  LYS A 201     -18.048  53.094  22.432  1.00  0.76           H  
ATOM   2975 1HE  LYS A 201     -19.913  52.301  23.849  1.00  0.76           H  
ATOM   2976 2HE  LYS A 201     -19.080  50.751  24.071  1.00  0.76           H  
ATOM   2977 1HZ  LYS A 201     -18.724  52.222  25.914  1.00  0.76           H  
ATOM   2978 2HZ  LYS A 201     -17.293  51.937  25.144  1.00  0.76           H  
ATOM   2979 3HZ  LYS A 201     -18.069  53.377  24.936  1.00  0.76           H  
ATOM   2980  N   VAL A 202     -17.643  50.739  16.957  1.00  0.74           N  
ATOM   2981  CA  VAL A 202     -17.068  51.033  15.670  1.00  0.74           C  
ATOM   2982  C   VAL A 202     -17.580  50.011  14.640  1.00  0.74           C  
ATOM   2983  O   VAL A 202     -17.382  48.814  14.836  1.00  0.74           O  
ATOM   2984  CB  VAL A 202     -15.552  50.926  15.727  1.00  0.74           C  
ATOM   2985  CG1 VAL A 202     -15.061  51.174  14.496  1.00  0.74           C  
ATOM   2986  CG2 VAL A 202     -14.975  51.873  16.736  1.00  0.74           C  
ATOM   2987  H   VAL A 202     -17.429  49.865  17.405  1.00  0.74           H  
ATOM   2988  HA  VAL A 202     -17.327  52.050  15.413  1.00  0.74           H  
ATOM   2989  HB  VAL A 202     -15.281  49.943  15.936  1.00  0.74           H  
ATOM   2990 1HG1 VAL A 202     -14.007  51.065  14.518  1.00  0.74           H  
ATOM   2991 2HG1 VAL A 202     -15.488  50.473  13.781  1.00  0.74           H  
ATOM   2992 3HG1 VAL A 202     -15.331  52.187  14.226  1.00  0.74           H  
ATOM   2993 1HG2 VAL A 202     -13.892  51.772  16.749  1.00  0.74           H  
ATOM   2994 2HG2 VAL A 202     -15.238  52.897  16.462  1.00  0.74           H  
ATOM   2995 3HG2 VAL A 202     -15.370  51.648  17.726  1.00  0.74           H  
ATOM   2996  N   PRO A 203     -18.255  50.438  13.554  1.00  0.71           N  
ATOM   2997  CA  PRO A 203     -18.826  49.591  12.517  1.00  0.71           C  
ATOM   2998  C   PRO A 203     -17.755  49.015  11.613  1.00  0.71           C  
ATOM   2999  O   PRO A 203     -16.701  49.636  11.439  1.00  0.71           O  
ATOM   3000  CB  PRO A 203     -19.720  50.558  11.742  1.00  0.71           C  
ATOM   3001  CG  PRO A 203     -19.052  51.906  11.910  1.00  0.71           C  
ATOM   3002  CD  PRO A 203     -18.462  51.886  13.314  1.00  0.71           C  
ATOM   3003  HA  PRO A 203     -19.415  48.788  12.987  1.00  0.71           H  
ATOM   3004 1HB  PRO A 203     -19.767  50.244  10.687  1.00  0.71           H  
ATOM   3005 2HB  PRO A 203     -20.745  50.530  12.136  1.00  0.71           H  
ATOM   3006 1HG  PRO A 203     -18.281  52.036  11.128  1.00  0.71           H  
ATOM   3007 2HG  PRO A 203     -19.784  52.713  11.767  1.00  0.71           H  
ATOM   3008 1HD  PRO A 203     -17.505  52.429  13.281  1.00  0.71           H  
ATOM   3009 2HD  PRO A 203     -19.166  52.311  14.052  1.00  0.71           H  
ATOM   3010  N   VAL A 204     -18.061  47.897  10.958  1.00  0.69           N  
ATOM   3011  CA  VAL A 204     -17.151  47.357   9.962  1.00  0.69           C  
ATOM   3012  C   VAL A 204     -17.406  48.078   8.650  1.00  0.69           C  
ATOM   3013  O   VAL A 204     -18.558  48.222   8.242  1.00  0.69           O  
ATOM   3014  CB  VAL A 204     -17.322  45.828   9.760  1.00  0.69           C  
ATOM   3015  CG1 VAL A 204     -16.346  45.320   8.672  1.00  0.69           C  
ATOM   3016  CG2 VAL A 204     -17.084  45.101  11.034  1.00  0.69           C  
ATOM   3017  H   VAL A 204     -18.929  47.420  11.154  1.00  0.69           H  
ATOM   3018  HA  VAL A 204     -16.151  47.561  10.257  1.00  0.69           H  
ATOM   3019  HB  VAL A 204     -18.336  45.638   9.414  1.00  0.69           H  
ATOM   3020 1HG1 VAL A 204     -16.486  44.248   8.523  1.00  0.69           H  
ATOM   3021 2HG1 VAL A 204     -16.520  45.837   7.738  1.00  0.69           H  
ATOM   3022 3HG1 VAL A 204     -15.322  45.504   8.995  1.00  0.69           H  
ATOM   3023 1HG2 VAL A 204     -17.229  44.041  10.861  1.00  0.69           H  
ATOM   3024 2HG2 VAL A 204     -16.075  45.269  11.372  1.00  0.69           H  
ATOM   3025 3HG2 VAL A 204     -17.790  45.452  11.783  1.00  0.69           H  
ATOM   3026  N   ILE A 205     -16.351  48.580   8.028  1.00  0.66           N  
ATOM   3027  CA  ILE A 205     -16.475  49.282   6.759  1.00  0.66           C  
ATOM   3028  C   ILE A 205     -15.835  48.533   5.600  1.00  0.66           C  
ATOM   3029  O   ILE A 205     -16.097  48.844   4.437  1.00  0.66           O  
ATOM   3030  CB  ILE A 205     -15.799  50.652   6.818  1.00  0.66           C  
ATOM   3031  CG1 ILE A 205     -14.277  50.464   7.080  1.00  0.66           C  
ATOM   3032  CG2 ILE A 205     -16.475  51.526   7.887  1.00  0.66           C  
ATOM   3033  CD1 ILE A 205     -13.478  51.692   6.865  1.00  0.66           C  
ATOM   3034  H   ILE A 205     -15.444  48.442   8.455  1.00  0.66           H  
ATOM   3035  HA  ILE A 205     -17.532  49.415   6.537  1.00  0.66           H  
ATOM   3036  HB  ILE A 205     -15.883  51.119   5.886  1.00  0.66           H  
ATOM   3037 1HG1 ILE A 205     -14.144  50.128   8.109  1.00  0.66           H  
ATOM   3038 2HG1 ILE A 205     -13.863  49.724   6.421  1.00  0.66           H  
ATOM   3039 1HG2 ILE A 205     -15.992  52.506   7.907  1.00  0.66           H  
ATOM   3040 2HG2 ILE A 205     -17.530  51.647   7.645  1.00  0.66           H  
ATOM   3041 3HG2 ILE A 205     -16.388  51.051   8.869  1.00  0.66           H  
ATOM   3042 1HD1 ILE A 205     -12.443  51.472   7.097  1.00  0.66           H  
ATOM   3043 2HD1 ILE A 205     -13.568  52.017   5.826  1.00  0.66           H  
ATOM   3044 3HD1 ILE A 205     -13.831  52.479   7.501  1.00  0.66           H  
ATOM   3045  N   ALA A 206     -15.021  47.530   5.901  1.00  0.64           N  
ATOM   3046  CA  ALA A 206     -14.388  46.802   4.815  1.00  0.64           C  
ATOM   3047  C   ALA A 206     -13.976  45.407   5.243  1.00  0.64           C  
ATOM   3048  O   ALA A 206     -13.667  45.182   6.410  1.00  0.64           O  
ATOM   3049  CB  ALA A 206     -13.179  47.577   4.320  1.00  0.64           C  
ATOM   3050  H   ALA A 206     -14.810  47.331   6.876  1.00  0.64           H  
ATOM   3051  HA  ALA A 206     -15.106  46.714   4.008  1.00  0.64           H  
ATOM   3052 1HB  ALA A 206     -12.721  47.054   3.483  1.00  0.64           H  
ATOM   3053 2HB  ALA A 206     -13.485  48.573   3.997  1.00  0.64           H  
ATOM   3054 3HB  ALA A 206     -12.465  47.671   5.102  1.00  0.64           H  
ATOM   3055  N   GLN A 207     -13.920  44.477   4.299  1.00  0.62           N  
ATOM   3056  CA  GLN A 207     -13.414  43.142   4.634  1.00  0.62           C  
ATOM   3057  C   GLN A 207     -12.403  42.580   3.625  1.00  0.62           C  
ATOM   3058  O   GLN A 207     -12.400  42.979   2.460  1.00  0.62           O  
ATOM   3059  CB  GLN A 207     -14.568  42.153   4.743  1.00  0.62           C  
ATOM   3060  CG  GLN A 207     -15.640  42.510   5.701  1.00  0.62           C  
ATOM   3061  CD  GLN A 207     -16.624  41.400   5.814  1.00  0.62           C  
ATOM   3062  OE1 GLN A 207     -17.355  41.024   4.897  1.00  0.62           O  
ATOM   3063  NE2 GLN A 207     -16.621  40.834   6.978  1.00  0.62           N  
ATOM   3064  H   GLN A 207     -14.284  44.691   3.375  1.00  0.62           H  
ATOM   3065  HA  GLN A 207     -12.918  43.205   5.597  1.00  0.62           H  
ATOM   3066 1HB  GLN A 207     -14.992  41.970   3.788  1.00  0.62           H  
ATOM   3067 2HB  GLN A 207     -14.177  41.223   5.116  1.00  0.62           H  
ATOM   3068 1HG  GLN A 207     -15.203  42.705   6.681  1.00  0.62           H  
ATOM   3069 2HG  GLN A 207     -16.153  43.400   5.332  1.00  0.62           H  
ATOM   3070 1HE2 GLN A 207     -17.212  40.039   7.204  1.00  0.62           H  
ATOM   3071 2HE2 GLN A 207     -16.003  41.165   7.692  1.00  0.62           H  
ATOM   3072  N   LEU A 208     -11.553  41.648   4.075  1.00  0.61           N  
ATOM   3073  CA  LEU A 208     -10.658  40.909   3.168  1.00  0.61           C  
ATOM   3074  C   LEU A 208     -10.491  39.418   3.456  1.00  0.61           C  
ATOM   3075  O   LEU A 208      -9.432  39.018   3.974  1.00  0.61           O  
ATOM   3076  CB  LEU A 208      -9.256  41.513   3.160  1.00  0.61           C  
ATOM   3077  CG  LEU A 208      -8.258  40.923   2.157  1.00  0.61           C  
ATOM   3078  CD1 LEU A 208      -8.765  41.077   0.809  1.00  0.61           C  
ATOM   3079  CD2 LEU A 208      -6.924  41.648   2.297  1.00  0.61           C  
ATOM   3080  H   LEU A 208     -11.580  41.411   5.063  1.00  0.61           H  
ATOM   3081  HA  LEU A 208     -11.057  41.001   2.165  1.00  0.61           H  
ATOM   3082 1HB  LEU A 208      -9.338  42.559   2.976  1.00  0.61           H  
ATOM   3083 2HB  LEU A 208      -8.824  41.341   4.097  1.00  0.61           H  
ATOM   3084  HG  LEU A 208      -8.138  39.856   2.345  1.00  0.61           H  
ATOM   3085 1HD1 LEU A 208      -8.085  40.661   0.101  1.00  0.61           H  
ATOM   3086 2HD1 LEU A 208      -9.722  40.561   0.728  1.00  0.61           H  
ATOM   3087 3HD1 LEU A 208      -8.883  42.135   0.611  1.00  0.61           H  
ATOM   3088 1HD2 LEU A 208      -6.214  41.250   1.589  1.00  0.61           H  
ATOM   3089 2HD2 LEU A 208      -7.064  42.698   2.086  1.00  0.61           H  
ATOM   3090 3HD2 LEU A 208      -6.541  41.525   3.313  1.00  0.61           H  
ATOM   3091  N   PRO A 209     -11.519  38.576   3.295  1.00  0.61           N  
ATOM   3092  CA  PRO A 209     -11.398  37.142   3.274  1.00  0.61           C  
ATOM   3093  C   PRO A 209     -10.479  36.686   2.153  1.00  0.61           C  
ATOM   3094  O   PRO A 209     -10.642  37.168   1.013  1.00  0.61           O  
ATOM   3095  CB  PRO A 209     -12.827  36.658   3.028  1.00  0.61           C  
ATOM   3096  CG  PRO A 209     -13.712  37.798   3.417  1.00  0.61           C  
ATOM   3097  CD  PRO A 209     -12.912  39.041   3.101  1.00  0.61           C  
ATOM   3098  HA  PRO A 209     -11.020  36.803   4.266  1.00  0.61           H  
ATOM   3099 1HB  PRO A 209     -12.938  36.378   1.964  1.00  0.61           H  
ATOM   3100 2HB  PRO A 209     -13.029  35.773   3.610  1.00  0.61           H  
ATOM   3101 1HG  PRO A 209     -14.666  37.744   2.858  1.00  0.61           H  
ATOM   3102 2HG  PRO A 209     -13.970  37.701   4.471  1.00  0.61           H  
ATOM   3103 1HD  PRO A 209     -13.091  39.369   2.103  1.00  0.61           H  
ATOM   3104 2HD  PRO A 209     -13.183  39.771   3.813  1.00  0.61           H  
ATOM   3105  N   PHE A 210      -9.664  35.692   2.381  1.00  0.62           N  
ATOM   3106  CA  PHE A 210      -8.922  35.078   1.302  1.00  0.62           C  
ATOM   3107  C   PHE A 210      -9.396  33.642   1.248  1.00  0.62           C  
ATOM   3108  O   PHE A 210      -9.576  33.021   2.296  1.00  0.62           O  
ATOM   3109  CB  PHE A 210      -7.417  35.067   1.536  1.00  0.62           C  
ATOM   3110  CG  PHE A 210      -6.683  36.349   1.564  1.00  0.62           C  
ATOM   3111  CD1 PHE A 210      -6.596  37.111   2.701  1.00  0.62           C  
ATOM   3112  CD2 PHE A 210      -5.997  36.742   0.451  1.00  0.62           C  
ATOM   3113  CE1 PHE A 210      -5.841  38.245   2.718  1.00  0.62           C  
ATOM   3114  CE2 PHE A 210      -5.225  37.873   0.444  1.00  0.62           C  
ATOM   3115  CZ  PHE A 210      -5.136  38.633   1.586  1.00  0.62           C  
ATOM   3116  H   PHE A 210      -9.519  35.392   3.342  1.00  0.62           H  
ATOM   3117  HA  PHE A 210      -9.155  35.579   0.373  1.00  0.62           H  
ATOM   3118 1HB  PHE A 210      -7.199  34.540   2.442  1.00  0.62           H  
ATOM   3119 2HB  PHE A 210      -6.982  34.504   0.733  1.00  0.62           H  
ATOM   3120  HD1 PHE A 210      -7.127  36.802   3.595  1.00  0.62           H  
ATOM   3121  HD2 PHE A 210      -6.070  36.116  -0.426  1.00  0.62           H  
ATOM   3122  HE1 PHE A 210      -5.796  38.827   3.633  1.00  0.62           H  
ATOM   3123  HE2 PHE A 210      -4.677  38.153  -0.453  1.00  0.62           H  
ATOM   3124  HZ  PHE A 210      -4.522  39.535   1.604  1.00  0.62           H  
ATOM   3125  N   TYR A 211      -9.625  33.116   0.041  1.00  0.64           N  
ATOM   3126  CA  TYR A 211     -10.071  31.748  -0.128  1.00  0.64           C  
ATOM   3127  C   TYR A 211     -10.930  31.271   1.024  1.00  0.64           C  
ATOM   3128  O   TYR A 211     -10.544  30.324   1.686  1.00  0.64           O  
ATOM   3129  CB  TYR A 211      -8.881  30.838  -0.391  1.00  0.64           C  
ATOM   3130  CG  TYR A 211      -7.779  30.974   0.572  1.00  0.64           C  
ATOM   3131  CD1 TYR A 211      -7.764  30.282   1.753  1.00  0.64           C  
ATOM   3132  CD2 TYR A 211      -6.731  31.808   0.228  1.00  0.64           C  
ATOM   3133  CE1 TYR A 211      -6.689  30.440   2.599  1.00  0.64           C  
ATOM   3134  CE2 TYR A 211      -5.670  31.963   1.063  1.00  0.64           C  
ATOM   3135  CZ  TYR A 211      -5.649  31.284   2.243  1.00  0.64           C  
ATOM   3136  OH  TYR A 211      -4.594  31.427   3.084  1.00  0.64           O  
ATOM   3137  H   TYR A 211      -9.445  33.681  -0.768  1.00  0.64           H  
ATOM   3138  HA  TYR A 211     -10.676  31.693  -1.020  1.00  0.64           H  
ATOM   3139 1HB  TYR A 211      -9.208  29.798  -0.390  1.00  0.64           H  
ATOM   3140 2HB  TYR A 211      -8.482  31.045  -1.382  1.00  0.64           H  
ATOM   3141  HD1 TYR A 211      -8.586  29.623   2.015  1.00  0.64           H  
ATOM   3142  HD2 TYR A 211      -6.763  32.342  -0.722  1.00  0.64           H  
ATOM   3143  HE1 TYR A 211      -6.642  29.912   3.548  1.00  0.64           H  
ATOM   3144  HE2 TYR A 211      -4.850  32.623   0.785  1.00  0.64           H  
ATOM   3145  HH  TYR A 211      -4.902  31.352   4.021  1.00  0.64           H  
ATOM   3146  N   PRO A 212     -12.051  31.949   1.359  1.00  0.67           N  
ATOM   3147  CA  PRO A 212     -12.833  31.693   2.538  1.00  0.67           C  
ATOM   3148  C   PRO A 212     -13.499  30.355   2.382  1.00  0.67           C  
ATOM   3149  O   PRO A 212     -13.793  29.934   1.265  1.00  0.67           O  
ATOM   3150  CB  PRO A 212     -13.837  32.846   2.550  1.00  0.67           C  
ATOM   3151  CG  PRO A 212     -14.004  33.227   1.118  1.00  0.67           C  
ATOM   3152  CD  PRO A 212     -12.623  32.994   0.478  1.00  0.67           C  
ATOM   3153  HA  PRO A 212     -12.184  31.712   3.419  1.00  0.67           H  
ATOM   3154 1HB  PRO A 212     -14.751  32.538   3.048  1.00  0.67           H  
ATOM   3155 2HB  PRO A 212     -13.442  33.662   3.118  1.00  0.67           H  
ATOM   3156 1HG  PRO A 212     -14.790  32.602   0.711  1.00  0.67           H  
ATOM   3157 2HG  PRO A 212     -14.361  34.269   1.044  1.00  0.67           H  
ATOM   3158 1HD  PRO A 212     -12.720  32.620  -0.542  1.00  0.67           H  
ATOM   3159 2HD  PRO A 212     -12.061  33.934   0.522  1.00  0.67           H  
ATOM   3160  N   ALA A 213     -13.808  29.719   3.495  1.00  0.72           N  
ATOM   3161  CA  ALA A 213     -14.464  28.423   3.443  1.00  0.72           C  
ATOM   3162  C   ALA A 213     -15.916  28.512   3.890  1.00  0.72           C  
ATOM   3163  O   ALA A 213     -16.296  28.015   4.956  1.00  0.72           O  
ATOM   3164  CB  ALA A 213     -13.697  27.441   4.314  1.00  0.72           C  
ATOM   3165  H   ALA A 213     -13.512  30.116   4.381  1.00  0.72           H  
ATOM   3166  HA  ALA A 213     -14.448  28.070   2.413  1.00  0.72           H  
ATOM   3167 1HB  ALA A 213     -14.171  26.462   4.252  1.00  0.72           H  
ATOM   3168 2HB  ALA A 213     -12.668  27.374   3.962  1.00  0.72           H  
ATOM   3169 3HB  ALA A 213     -13.707  27.791   5.347  1.00  0.72           H  
ATOM   3170  N   THR A 214     -16.708  29.173   3.050  1.00  0.79           N  
ATOM   3171  CA  THR A 214     -18.133  29.407   3.260  1.00  0.79           C  
ATOM   3172  C   THR A 214     -18.942  28.194   2.816  1.00  0.79           C  
ATOM   3173  O   THR A 214     -18.404  27.277   2.210  1.00  0.79           O  
ATOM   3174  CB  THR A 214     -18.601  30.642   2.469  1.00  0.79           C  
ATOM   3175  OG1 THR A 214     -18.442  30.373   1.079  1.00  0.79           O  
ATOM   3176  CG2 THR A 214     -17.764  31.848   2.830  1.00  0.79           C  
ATOM   3177  H   THR A 214     -16.280  29.532   2.205  1.00  0.79           H  
ATOM   3178  HA  THR A 214     -18.312  29.565   4.321  1.00  0.79           H  
ATOM   3179  HB  THR A 214     -19.648  30.847   2.684  1.00  0.79           H  
ATOM   3180  HG1 THR A 214     -18.544  31.182   0.569  1.00  0.79           H  
ATOM   3181 1HG2 THR A 214     -18.089  32.709   2.256  1.00  0.79           H  
ATOM   3182 2HG2 THR A 214     -17.859  32.066   3.896  1.00  0.79           H  
ATOM   3183 3HG2 THR A 214     -16.734  31.624   2.592  1.00  0.79           H  
ATOM   3184  N   ASP A 215     -20.225  28.162   3.163  1.00  0.86           N  
ATOM   3185  CA  ASP A 215     -21.222  27.132   2.784  1.00  0.86           C  
ATOM   3186  C   ASP A 215     -20.978  25.700   3.336  1.00  0.86           C  
ATOM   3187  O   ASP A 215     -21.929  24.951   3.554  1.00  0.86           O  
ATOM   3188  CB  ASP A 215     -21.347  27.084   1.250  1.00  0.86           C  
ATOM   3189  CG  ASP A 215     -22.593  26.327   0.746  1.00  0.86           C  
ATOM   3190  OD1 ASP A 215     -23.322  25.815   1.550  1.00  0.86           O  
ATOM   3191  OD2 ASP A 215     -22.812  26.300  -0.450  1.00  0.86           O  
ATOM   3192  H   ASP A 215     -20.559  28.933   3.714  1.00  0.86           H  
ATOM   3193  HA  ASP A 215     -22.184  27.456   3.154  1.00  0.86           H  
ATOM   3194 1HB  ASP A 215     -21.367  28.099   0.857  1.00  0.86           H  
ATOM   3195 2HB  ASP A 215     -20.464  26.597   0.837  1.00  0.86           H  
ATOM   3196  N   ALA A 216     -19.717  25.349   3.610  1.00  0.93           N  
ATOM   3197  CA  ALA A 216     -19.309  24.056   4.158  1.00  0.93           C  
ATOM   3198  C   ALA A 216     -19.869  22.914   3.318  1.00  0.93           C  
ATOM   3199  O   ALA A 216     -20.228  21.861   3.846  1.00  0.93           O  
ATOM   3200  CB  ALA A 216     -19.762  23.919   5.601  1.00  0.93           C  
ATOM   3201  H   ALA A 216     -18.996  26.009   3.356  1.00  0.93           H  
ATOM   3202  HA  ALA A 216     -18.224  24.005   4.122  1.00  0.93           H  
ATOM   3203 1HB  ALA A 216     -19.428  22.959   6.003  1.00  0.93           H  
ATOM   3204 2HB  ALA A 216     -19.335  24.730   6.199  1.00  0.93           H  
ATOM   3205 3HB  ALA A 216     -20.834  23.974   5.644  1.00  0.93           H  
ATOM   3206  N   SER A 217     -19.904  23.119   2.005  1.00  0.98           N  
ATOM   3207  CA  SER A 217     -20.416  22.133   1.074  1.00  0.98           C  
ATOM   3208  C   SER A 217     -19.332  21.559   0.203  1.00  0.98           C  
ATOM   3209  O   SER A 217     -18.408  22.256  -0.215  1.00  0.98           O  
ATOM   3210  CB  SER A 217     -21.488  22.725   0.188  1.00  0.98           C  
ATOM   3211  OG  SER A 217     -21.889  21.789  -0.787  1.00  0.98           O  
ATOM   3212  H   SER A 217     -19.591  24.016   1.663  1.00  0.98           H  
ATOM   3213  HA  SER A 217     -20.861  21.320   1.648  1.00  0.98           H  
ATOM   3214 1HB  SER A 217     -22.347  23.015   0.798  1.00  0.98           H  
ATOM   3215 2HB  SER A 217     -21.117  23.622  -0.293  1.00  0.98           H  
ATOM   3216  HG  SER A 217     -22.671  22.174  -1.215  1.00  0.98           H  
ATOM   3217  N   LYS A 218     -19.484  20.277  -0.098  1.00  1.02           N  
ATOM   3218  CA  LYS A 218     -18.565  19.539  -0.944  1.00  1.02           C  
ATOM   3219  C   LYS A 218     -19.142  19.344  -2.341  1.00  1.02           C  
ATOM   3220  O   LYS A 218     -18.597  18.594  -3.151  1.00  1.02           O  
ATOM   3221  CB  LYS A 218     -18.283  18.181  -0.319  1.00  1.02           C  
ATOM   3222  CG  LYS A 218     -17.611  18.243   1.036  1.00  1.02           C  
ATOM   3223  CD  LYS A 218     -17.283  16.860   1.528  1.00  1.02           C  
ATOM   3224  CE  LYS A 218     -18.574  16.077   1.789  1.00  1.02           C  
ATOM   3225  NZ  LYS A 218     -18.330  14.840   2.534  1.00  1.02           N  
ATOM   3226  H   LYS A 218     -20.284  19.790   0.289  1.00  1.02           H  
ATOM   3227  HA  LYS A 218     -17.644  20.104  -1.031  1.00  1.02           H  
ATOM   3228 1HB  LYS A 218     -19.220  17.632  -0.210  1.00  1.02           H  
ATOM   3229 2HB  LYS A 218     -17.640  17.606  -0.984  1.00  1.02           H  
ATOM   3230 1HG  LYS A 218     -16.697  18.817   0.971  1.00  1.02           H  
ATOM   3231 2HG  LYS A 218     -18.273  18.728   1.760  1.00  1.02           H  
ATOM   3232 1HD  LYS A 218     -16.674  16.333   0.790  1.00  1.02           H  
ATOM   3233 2HD  LYS A 218     -16.718  16.924   2.465  1.00  1.02           H  
ATOM   3234 1HE  LYS A 218     -19.256  16.702   2.364  1.00  1.02           H  
ATOM   3235 2HE  LYS A 218     -19.039  15.828   0.836  1.00  1.02           H  
ATOM   3236 1HZ  LYS A 218     -19.192  14.355   2.703  1.00  1.02           H  
ATOM   3237 2HZ  LYS A 218     -17.701  14.243   2.030  1.00  1.02           H  
ATOM   3238 3HZ  LYS A 218     -17.911  15.101   3.425  1.00  1.02           H  
ATOM   3239  N   GLU A 219     -20.271  20.006  -2.618  1.00  1.04           N  
ATOM   3240  CA  GLU A 219     -20.960  19.849  -3.900  1.00  1.04           C  
ATOM   3241  C   GLU A 219     -20.419  20.768  -5.001  1.00  1.04           C  
ATOM   3242  O   GLU A 219     -20.892  20.733  -6.138  1.00  1.04           O  
ATOM   3243  CB  GLU A 219     -22.468  20.096  -3.730  1.00  1.04           C  
ATOM   3244  CG  GLU A 219     -23.204  19.066  -2.844  1.00  1.04           C  
ATOM   3245  CD  GLU A 219     -24.695  19.360  -2.684  1.00  1.04           C  
ATOM   3246  OE1 GLU A 219     -25.154  20.338  -3.226  1.00  1.04           O  
ATOM   3247  OE2 GLU A 219     -25.364  18.597  -2.021  1.00  1.04           O  
ATOM   3248  H   GLU A 219     -20.677  20.624  -1.918  1.00  1.04           H  
ATOM   3249  HA  GLU A 219     -20.820  18.819  -4.229  1.00  1.04           H  
ATOM   3250 1HB  GLU A 219     -22.624  21.083  -3.299  1.00  1.04           H  
ATOM   3251 2HB  GLU A 219     -22.944  20.090  -4.710  1.00  1.04           H  
ATOM   3252 1HG  GLU A 219     -23.087  18.074  -3.279  1.00  1.04           H  
ATOM   3253 2HG  GLU A 219     -22.738  19.056  -1.858  1.00  1.04           H  
ATOM   3254  N   TYR A 220     -19.448  21.603  -4.672  1.00  1.05           N  
ATOM   3255  CA  TYR A 220     -18.889  22.512  -5.653  1.00  1.05           C  
ATOM   3256  C   TYR A 220     -17.863  21.784  -6.527  1.00  1.05           C  
ATOM   3257  O   TYR A 220     -17.095  20.983  -6.001  1.00  1.05           O  
ATOM   3258  CB  TYR A 220     -18.221  23.687  -4.967  1.00  1.05           C  
ATOM   3259  CG  TYR A 220     -19.166  24.670  -4.324  1.00  1.05           C  
ATOM   3260  CD1 TYR A 220     -19.364  24.673  -2.952  1.00  1.05           C  
ATOM   3261  CD2 TYR A 220     -19.837  25.581  -5.119  1.00  1.05           C  
ATOM   3262  CE1 TYR A 220     -20.233  25.594  -2.394  1.00  1.05           C  
ATOM   3263  CE2 TYR A 220     -20.693  26.499  -4.562  1.00  1.05           C  
ATOM   3264  CZ  TYR A 220     -20.897  26.508  -3.201  1.00  1.05           C  
ATOM   3265  OH  TYR A 220     -21.765  27.419  -2.634  1.00  1.05           O  
ATOM   3266  H   TYR A 220     -19.092  21.589  -3.726  1.00  1.05           H  
ATOM   3267  HA  TYR A 220     -19.714  22.889  -6.240  1.00  1.05           H  
ATOM   3268 1HB  TYR A 220     -17.541  23.324  -4.201  1.00  1.05           H  
ATOM   3269 2HB  TYR A 220     -17.637  24.196  -5.700  1.00  1.05           H  
ATOM   3270  HD1 TYR A 220     -18.840  23.956  -2.313  1.00  1.05           H  
ATOM   3271  HD2 TYR A 220     -19.680  25.574  -6.199  1.00  1.05           H  
ATOM   3272  HE1 TYR A 220     -20.394  25.606  -1.320  1.00  1.05           H  
ATOM   3273  HE2 TYR A 220     -21.212  27.215  -5.198  1.00  1.05           H  
ATOM   3274  HH  TYR A 220     -22.084  27.069  -1.768  1.00  1.05           H  
ATOM   3275  N   PRO A 221     -17.765  22.069  -7.844  1.00  1.08           N  
ATOM   3276  CA  PRO A 221     -16.767  21.534  -8.768  1.00  1.08           C  
ATOM   3277  C   PRO A 221     -15.341  21.585  -8.232  1.00  1.08           C  
ATOM   3278  O   PRO A 221     -14.579  20.632  -8.396  1.00  1.08           O  
ATOM   3279  CB  PRO A 221     -16.950  22.419  -9.993  1.00  1.08           C  
ATOM   3280  CG  PRO A 221     -18.406  22.811  -9.958  1.00  1.08           C  
ATOM   3281  CD  PRO A 221     -18.721  23.003  -8.486  1.00  1.08           C  
ATOM   3282  HA  PRO A 221     -17.046  20.485  -8.996  1.00  1.08           H  
ATOM   3283 1HB  PRO A 221     -16.278  23.298  -9.916  1.00  1.08           H  
ATOM   3284 2HB  PRO A 221     -16.662  21.878 -10.905  1.00  1.08           H  
ATOM   3285 1HG  PRO A 221     -18.571  23.720 -10.554  1.00  1.08           H  
ATOM   3286 2HG  PRO A 221     -19.017  22.015 -10.415  1.00  1.08           H  
ATOM   3287 1HD  PRO A 221     -18.528  24.043  -8.164  1.00  1.08           H  
ATOM   3288 2HD  PRO A 221     -19.763  22.690  -8.335  1.00  1.08           H  
ATOM   3289  N   SER A 222     -14.996  22.657  -7.499  1.00  1.13           N  
ATOM   3290  CA  SER A 222     -13.675  22.773  -6.876  1.00  1.13           C  
ATOM   3291  C   SER A 222     -13.268  21.528  -6.043  1.00  1.13           C  
ATOM   3292  O   SER A 222     -12.084  21.185  -5.972  1.00  1.13           O  
ATOM   3293  CB  SER A 222     -13.638  23.987  -5.981  1.00  1.13           C  
ATOM   3294  OG  SER A 222     -13.792  25.177  -6.695  1.00  1.13           O  
ATOM   3295  H   SER A 222     -15.626  23.465  -7.430  1.00  1.13           H  
ATOM   3296  HA  SER A 222     -12.935  22.907  -7.669  1.00  1.13           H  
ATOM   3297 1HB  SER A 222     -14.404  23.901  -5.198  1.00  1.13           H  
ATOM   3298 2HB  SER A 222     -12.682  24.007  -5.524  1.00  1.13           H  
ATOM   3299  HG  SER A 222     -14.578  25.040  -7.273  1.00  1.13           H  
ATOM   3300  N   TYR A 223     -14.251  20.824  -5.447  1.00  1.21           N  
ATOM   3301  CA  TYR A 223     -14.003  19.651  -4.585  1.00  1.21           C  
ATOM   3302  C   TYR A 223     -13.881  18.355  -5.374  1.00  1.21           C  
ATOM   3303  O   TYR A 223     -13.705  17.273  -4.798  1.00  1.21           O  
ATOM   3304  CB  TYR A 223     -15.138  19.497  -3.565  1.00  1.21           C  
ATOM   3305  CG  TYR A 223     -15.087  20.390  -2.367  1.00  1.21           C  
ATOM   3306  CD1 TYR A 223     -15.470  21.706  -2.437  1.00  1.21           C  
ATOM   3307  CD2 TYR A 223     -14.728  19.835  -1.151  1.00  1.21           C  
ATOM   3308  CE1 TYR A 223     -15.444  22.473  -1.301  1.00  1.21           C  
ATOM   3309  CE2 TYR A 223     -14.724  20.592  -0.016  1.00  1.21           C  
ATOM   3310  CZ  TYR A 223     -15.061  21.900  -0.069  1.00  1.21           C  
ATOM   3311  OH  TYR A 223     -15.019  22.651   1.108  1.00  1.21           O  
ATOM   3312  H   TYR A 223     -15.221  21.100  -5.596  1.00  1.21           H  
ATOM   3313  HA  TYR A 223     -13.062  19.811  -4.057  1.00  1.21           H  
ATOM   3314 1HB  TYR A 223     -16.090  19.672  -4.063  1.00  1.21           H  
ATOM   3315 2HB  TYR A 223     -15.153  18.469  -3.206  1.00  1.21           H  
ATOM   3316  HD1 TYR A 223     -15.772  22.139  -3.387  1.00  1.21           H  
ATOM   3317  HD2 TYR A 223     -14.453  18.787  -1.094  1.00  1.21           H  
ATOM   3318  HE1 TYR A 223     -15.724  23.510  -1.370  1.00  1.21           H  
ATOM   3319  HE2 TYR A 223     -14.436  20.142   0.935  1.00  1.21           H  
ATOM   3320  HH  TYR A 223     -14.711  22.099   1.826  1.00  1.21           H  
ATOM   3321  N   ALA A 224     -13.990  18.470  -6.694  1.00  1.33           N  
ATOM   3322  CA  ALA A 224     -13.797  17.376  -7.623  1.00  1.33           C  
ATOM   3323  C   ALA A 224     -12.488  17.628  -8.344  1.00  1.33           C  
ATOM   3324  O   ALA A 224     -11.581  16.786  -8.356  1.00  1.33           O  
ATOM   3325  CB  ALA A 224     -14.943  17.286  -8.610  1.00  1.33           C  
ATOM   3326  H   ALA A 224     -14.183  19.382  -7.090  1.00  1.33           H  
ATOM   3327  HA  ALA A 224     -13.721  16.446  -7.077  1.00  1.33           H  
ATOM   3328 1HB  ALA A 224     -14.764  16.468  -9.306  1.00  1.33           H  
ATOM   3329 2HB  ALA A 224     -15.874  17.119  -8.074  1.00  1.33           H  
ATOM   3330 3HB  ALA A 224     -15.015  18.223  -9.170  1.00  1.33           H  
ATOM   3331  N   GLU A 225     -12.347  18.857  -8.838  1.00  1.46           N  
ATOM   3332  CA  GLU A 225     -11.174  19.260  -9.598  1.00  1.46           C  
ATOM   3333  C   GLU A 225      -9.910  19.160  -8.775  1.00  1.46           C  
ATOM   3334  O   GLU A 225      -8.880  18.707  -9.272  1.00  1.46           O  
ATOM   3335  CB  GLU A 225     -11.369  20.688 -10.124  1.00  1.46           C  
ATOM   3336  CG  GLU A 225     -12.427  20.805 -11.225  1.00  1.46           C  
ATOM   3337  CD  GLU A 225     -12.745  22.229 -11.641  1.00  1.46           C  
ATOM   3338  OE1 GLU A 225     -12.330  23.149 -10.976  1.00  1.46           O  
ATOM   3339  OE2 GLU A 225     -13.413  22.389 -12.639  1.00  1.46           O  
ATOM   3340  H   GLU A 225     -13.110  19.521  -8.727  1.00  1.46           H  
ATOM   3341  HA  GLU A 225     -11.083  18.590 -10.457  1.00  1.46           H  
ATOM   3342 1HB  GLU A 225     -11.692  21.332  -9.300  1.00  1.46           H  
ATOM   3343 2HB  GLU A 225     -10.422  21.078 -10.493  1.00  1.46           H  
ATOM   3344 1HG  GLU A 225     -12.085  20.251 -12.100  1.00  1.46           H  
ATOM   3345 2HG  GLU A 225     -13.341  20.327 -10.867  1.00  1.46           H  
ATOM   3346  N   PHE A 226      -9.987  19.561  -7.510  1.00  1.59           N  
ATOM   3347  CA  PHE A 226      -8.847  19.502  -6.623  1.00  1.59           C  
ATOM   3348  C   PHE A 226      -9.131  18.523  -5.489  1.00  1.59           C  
ATOM   3349  O   PHE A 226      -8.690  18.716  -4.356  1.00  1.59           O  
ATOM   3350  CB  PHE A 226      -8.565  20.902  -6.115  1.00  1.59           C  
ATOM   3351  CG  PHE A 226      -8.401  21.812  -7.271  1.00  1.59           C  
ATOM   3352  CD1 PHE A 226      -9.302  22.827  -7.531  1.00  1.59           C  
ATOM   3353  CD2 PHE A 226      -7.385  21.601  -8.145  1.00  1.59           C  
ATOM   3354  CE1 PHE A 226      -9.144  23.611  -8.652  1.00  1.59           C  
ATOM   3355  CE2 PHE A 226      -7.219  22.360  -9.260  1.00  1.59           C  
ATOM   3356  CZ  PHE A 226      -8.089  23.360  -9.515  1.00  1.59           C  
ATOM   3357  H   PHE A 226     -10.856  19.948  -7.141  1.00  1.59           H  
ATOM   3358  HA  PHE A 226      -7.977  19.143  -7.175  1.00  1.59           H  
ATOM   3359 1HB  PHE A 226      -9.385  21.247  -5.514  1.00  1.59           H  
ATOM   3360 2HB  PHE A 226      -7.652  20.922  -5.518  1.00  1.59           H  
ATOM   3361  HD1 PHE A 226     -10.139  22.997  -6.846  1.00  1.59           H  
ATOM   3362  HD2 PHE A 226      -6.717  20.793  -7.938  1.00  1.59           H  
ATOM   3363  HE1 PHE A 226      -9.849  24.416  -8.861  1.00  1.59           H  
ATOM   3364  HE2 PHE A 226      -6.397  22.163  -9.948  1.00  1.59           H  
ATOM   3365  HZ  PHE A 226      -7.946  23.951 -10.395  1.00  1.59           H  
ATOM   3366  N   ALA A 227      -9.902  17.468  -5.786  1.00  1.68           N  
ATOM   3367  CA  ALA A 227     -10.242  16.480  -4.769  1.00  1.68           C  
ATOM   3368  C   ALA A 227      -9.026  15.797  -4.165  1.00  1.68           C  
ATOM   3369  O   ALA A 227      -8.993  15.515  -2.964  1.00  1.68           O  
ATOM   3370  CB  ALA A 227     -11.112  15.394  -5.354  1.00  1.68           C  
ATOM   3371  H   ALA A 227     -10.263  17.338  -6.735  1.00  1.68           H  
ATOM   3372  HA  ALA A 227     -10.783  17.000  -3.980  1.00  1.68           H  
ATOM   3373 1HB  ALA A 227     -11.382  14.685  -4.574  1.00  1.68           H  
ATOM   3374 2HB  ALA A 227     -11.988  15.826  -5.766  1.00  1.68           H  
ATOM   3375 3HB  ALA A 227     -10.565  14.876  -6.142  1.00  1.68           H  
ATOM   3376  N   GLU A 228      -8.031  15.524  -5.006  1.00  1.70           N  
ATOM   3377  CA  GLU A 228      -6.832  14.804  -4.604  1.00  1.70           C  
ATOM   3378  C   GLU A 228      -5.582  15.503  -5.121  1.00  1.70           C  
ATOM   3379  O   GLU A 228      -5.607  16.138  -6.176  1.00  1.70           O  
ATOM   3380  CB  GLU A 228      -6.903  13.366  -5.127  1.00  1.70           C  
ATOM   3381  CG  GLU A 228      -8.077  12.549  -4.561  1.00  1.70           C  
ATOM   3382  CD  GLU A 228      -8.140  11.149  -5.087  1.00  1.70           C  
ATOM   3383  OE1 GLU A 228      -7.316  10.804  -5.894  1.00  1.70           O  
ATOM   3384  OE2 GLU A 228      -9.018  10.421  -4.685  1.00  1.70           O  
ATOM   3385  H   GLU A 228      -8.120  15.818  -5.967  1.00  1.70           H  
ATOM   3386  HA  GLU A 228      -6.783  14.786  -3.516  1.00  1.70           H  
ATOM   3387 1HB  GLU A 228      -6.995  13.379  -6.212  1.00  1.70           H  
ATOM   3388 2HB  GLU A 228      -5.979  12.843  -4.881  1.00  1.70           H  
ATOM   3389 1HG  GLU A 228      -7.993  12.518  -3.474  1.00  1.70           H  
ATOM   3390 2HG  GLU A 228      -9.008  13.045  -4.809  1.00  1.70           H  
ATOM   3391  N   GLY A 229      -4.479  15.354  -4.397  1.00  1.67           N  
ATOM   3392  CA  GLY A 229      -3.226  15.988  -4.788  1.00  1.67           C  
ATOM   3393  C   GLY A 229      -3.306  17.437  -4.353  1.00  1.67           C  
ATOM   3394  O   GLY A 229      -4.234  17.798  -3.639  1.00  1.67           O  
ATOM   3395  H   GLY A 229      -4.514  14.810  -3.547  1.00  1.67           H  
ATOM   3396 1HA  GLY A 229      -2.383  15.493  -4.306  1.00  1.67           H  
ATOM   3397 2HA  GLY A 229      -3.084  15.922  -5.867  1.00  1.67           H  
ATOM   3398  N   TYR A 230      -2.361  18.260  -4.788  1.00  1.60           N  
ATOM   3399  CA  TYR A 230      -2.301  19.666  -4.394  1.00  1.60           C  
ATOM   3400  C   TYR A 230      -2.011  19.817  -2.894  1.00  1.60           C  
ATOM   3401  O   TYR A 230      -1.649  18.841  -2.234  1.00  1.60           O  
ATOM   3402  CB  TYR A 230      -3.599  20.423  -4.796  1.00  1.60           C  
ATOM   3403  CG  TYR A 230      -3.732  20.609  -6.266  1.00  1.60           C  
ATOM   3404  CD1 TYR A 230      -4.272  19.638  -7.097  1.00  1.60           C  
ATOM   3405  CD2 TYR A 230      -3.302  21.780  -6.788  1.00  1.60           C  
ATOM   3406  CE1 TYR A 230      -4.330  19.885  -8.466  1.00  1.60           C  
ATOM   3407  CE2 TYR A 230      -3.358  22.006  -8.119  1.00  1.60           C  
ATOM   3408  CZ  TYR A 230      -3.853  21.086  -8.955  1.00  1.60           C  
ATOM   3409  OH  TYR A 230      -3.869  21.364 -10.284  1.00  1.60           O  
ATOM   3410  H   TYR A 230      -1.611  17.878  -5.357  1.00  1.60           H  
ATOM   3411  HA  TYR A 230      -1.481  20.103  -4.947  1.00  1.60           H  
ATOM   3412 1HB  TYR A 230      -4.496  19.944  -4.433  1.00  1.60           H  
ATOM   3413 2HB  TYR A 230      -3.589  21.412  -4.356  1.00  1.60           H  
ATOM   3414  HD1 TYR A 230      -4.635  18.691  -6.691  1.00  1.60           H  
ATOM   3415  HD2 TYR A 230      -2.892  22.544  -6.127  1.00  1.60           H  
ATOM   3416  HE1 TYR A 230      -4.740  19.136  -9.148  1.00  1.60           H  
ATOM   3417  HE2 TYR A 230      -3.002  22.922  -8.519  1.00  1.60           H  
ATOM   3418  HH  TYR A 230      -4.491  20.772 -10.742  1.00  1.60           H  
ATOM   3419  N   LEU A 231      -2.109  21.051  -2.371  1.00  1.52           N  
ATOM   3420  CA  LEU A 231      -1.851  21.327  -0.950  1.00  1.52           C  
ATOM   3421  C   LEU A 231      -2.996  20.843  -0.031  1.00  1.52           C  
ATOM   3422  O   LEU A 231      -2.753  20.209   0.999  1.00  1.52           O  
ATOM   3423  CB  LEU A 231      -1.575  22.844  -0.765  1.00  1.52           C  
ATOM   3424  CG  LEU A 231      -1.314  23.352   0.683  1.00  1.52           C  
ATOM   3425  CD1 LEU A 231      -0.126  22.688   1.267  1.00  1.52           C  
ATOM   3426  CD2 LEU A 231      -1.056  24.850   0.665  1.00  1.52           C  
ATOM   3427  H   LEU A 231      -2.368  21.822  -2.968  1.00  1.52           H  
ATOM   3428  HA  LEU A 231      -0.946  20.792  -0.668  1.00  1.52           H  
ATOM   3429 1HB  LEU A 231      -0.702  23.111  -1.360  1.00  1.52           H  
ATOM   3430 2HB  LEU A 231      -2.429  23.404  -1.152  1.00  1.52           H  
ATOM   3431  HG  LEU A 231      -2.184  23.122   1.298  1.00  1.52           H  
ATOM   3432 1HD1 LEU A 231       0.026  23.058   2.277  1.00  1.52           H  
ATOM   3433 2HD1 LEU A 231      -0.277  21.606   1.292  1.00  1.52           H  
ATOM   3434 3HD1 LEU A 231       0.730  22.931   0.664  1.00  1.52           H  
ATOM   3435 1HD2 LEU A 231      -0.881  25.192   1.686  1.00  1.52           H  
ATOM   3436 2HD2 LEU A 231      -0.186  25.056   0.071  1.00  1.52           H  
ATOM   3437 3HD2 LEU A 231      -1.899  25.384   0.243  1.00  1.52           H  
ATOM   3438  N   LEU A 232      -4.229  21.180  -0.401  1.00  1.43           N  
ATOM   3439  CA  LEU A 232      -5.449  20.841   0.341  1.00  1.43           C  
ATOM   3440  C   LEU A 232      -6.302  19.873  -0.464  1.00  1.43           C  
ATOM   3441  O   LEU A 232      -6.489  20.074  -1.662  1.00  1.43           O  
ATOM   3442  CB  LEU A 232      -6.235  22.113   0.645  1.00  1.43           C  
ATOM   3443  CG  LEU A 232      -7.568  22.016   1.368  1.00  1.43           C  
ATOM   3444  CD1 LEU A 232      -7.320  21.554   2.796  1.00  1.43           C  
ATOM   3445  CD2 LEU A 232      -8.246  23.411   1.318  1.00  1.43           C  
ATOM   3446  H   LEU A 232      -4.332  21.700  -1.256  1.00  1.43           H  
ATOM   3447  HA  LEU A 232      -5.172  20.361   1.278  1.00  1.43           H  
ATOM   3448 1HB  LEU A 232      -5.613  22.710   1.283  1.00  1.43           H  
ATOM   3449 2HB  LEU A 232      -6.392  22.642  -0.275  1.00  1.43           H  
ATOM   3450  HG  LEU A 232      -8.207  21.272   0.878  1.00  1.43           H  
ATOM   3451 1HD1 LEU A 232      -8.259  21.470   3.340  1.00  1.43           H  
ATOM   3452 2HD1 LEU A 232      -6.827  20.598   2.764  1.00  1.43           H  
ATOM   3453 3HD1 LEU A 232      -6.674  22.274   3.301  1.00  1.43           H  
ATOM   3454 1HD2 LEU A 232      -9.198  23.388   1.831  1.00  1.43           H  
ATOM   3455 2HD2 LEU A 232      -7.596  24.143   1.803  1.00  1.43           H  
ATOM   3456 3HD2 LEU A 232      -8.404  23.704   0.283  1.00  1.43           H  
ATOM   3457  N   THR A 233      -6.770  18.811   0.188  1.00  1.34           N  
ATOM   3458  CA  THR A 233      -7.582  17.784  -0.474  1.00  1.34           C  
ATOM   3459  C   THR A 233      -9.000  17.696   0.064  1.00  1.34           C  
ATOM   3460  O   THR A 233      -9.301  18.237   1.130  1.00  1.34           O  
ATOM   3461  CB  THR A 233      -6.938  16.392  -0.289  1.00  1.34           C  
ATOM   3462  OG1 THR A 233      -6.942  15.995   1.132  1.00  1.34           O  
ATOM   3463  CG2 THR A 233      -5.514  16.417  -0.804  1.00  1.34           C  
ATOM   3464  H   THR A 233      -6.550  18.721   1.167  1.00  1.34           H  
ATOM   3465  HA  THR A 233      -7.641  18.012  -1.543  1.00  1.34           H  
ATOM   3466  HB  THR A 233      -7.498  15.654  -0.859  1.00  1.34           H  
ATOM   3467  HG1 THR A 233      -6.404  15.191   1.227  1.00  1.34           H  
ATOM   3468 1HG2 THR A 233      -5.062  15.434  -0.692  1.00  1.34           H  
ATOM   3469 2HG2 THR A 233      -5.533  16.691  -1.855  1.00  1.34           H  
ATOM   3470 3HG2 THR A 233      -4.929  17.150  -0.248  1.00  1.34           H  
ATOM   3471  N   ARG A 234      -9.866  16.967  -0.654  1.00  1.26           N  
ATOM   3472  CA  ARG A 234     -11.242  16.754  -0.215  1.00  1.26           C  
ATOM   3473  C   ARG A 234     -11.285  16.149   1.170  1.00  1.26           C  
ATOM   3474  O   ARG A 234     -12.050  16.586   2.034  1.00  1.26           O  
ATOM   3475  CB  ARG A 234     -11.989  15.831  -1.153  1.00  1.26           C  
ATOM   3476  CG  ARG A 234     -13.430  15.606  -0.767  1.00  1.26           C  
ATOM   3477  CD  ARG A 234     -14.077  14.582  -1.605  1.00  1.26           C  
ATOM   3478  NE  ARG A 234     -14.159  14.962  -3.002  1.00  1.26           N  
ATOM   3479  CZ  ARG A 234     -14.490  14.123  -3.991  1.00  1.26           C  
ATOM   3480  NH1 ARG A 234     -14.777  12.861  -3.744  1.00  1.26           N  
ATOM   3481  NH2 ARG A 234     -14.520  14.596  -5.201  1.00  1.26           N  
ATOM   3482  H   ARG A 234      -9.556  16.534  -1.524  1.00  1.26           H  
ATOM   3483  HA  ARG A 234     -11.756  17.700  -0.202  1.00  1.26           H  
ATOM   3484 1HB  ARG A 234     -11.991  16.247  -2.152  1.00  1.26           H  
ATOM   3485 2HB  ARG A 234     -11.489  14.859  -1.196  1.00  1.26           H  
ATOM   3486 1HG  ARG A 234     -13.469  15.268   0.272  1.00  1.26           H  
ATOM   3487 2HG  ARG A 234     -13.988  16.530  -0.871  1.00  1.26           H  
ATOM   3488 1HD  ARG A 234     -13.508  13.653  -1.540  1.00  1.26           H  
ATOM   3489 2HD  ARG A 234     -15.087  14.413  -1.241  1.00  1.26           H  
ATOM   3490  HE  ARG A 234     -13.943  15.933  -3.285  1.00  1.26           H  
ATOM   3491 1HH1 ARG A 234     -14.750  12.516  -2.795  1.00  1.26           H  
ATOM   3492 2HH1 ARG A 234     -15.028  12.242  -4.499  1.00  1.26           H  
ATOM   3493 1HH2 ARG A 234     -14.284  15.595  -5.312  1.00  1.26           H  
ATOM   3494 2HH2 ARG A 234     -14.761  14.012  -5.984  1.00  1.26           H  
ATOM   3495  N   ASP A 235     -10.446  15.136   1.377  1.00  1.18           N  
ATOM   3496  CA  ASP A 235     -10.369  14.435   2.645  1.00  1.18           C  
ATOM   3497  C   ASP A 235      -9.908  15.372   3.748  1.00  1.18           C  
ATOM   3498  O   ASP A 235     -10.435  15.354   4.858  1.00  1.18           O  
ATOM   3499  CB  ASP A 235      -9.410  13.260   2.505  1.00  1.18           C  
ATOM   3500  CG  ASP A 235      -9.985  12.146   1.633  1.00  1.18           C  
ATOM   3501  OD1 ASP A 235     -11.176  12.150   1.404  1.00  1.18           O  
ATOM   3502  OD2 ASP A 235      -9.230  11.343   1.151  1.00  1.18           O  
ATOM   3503  H   ASP A 235      -9.841  14.849   0.621  1.00  1.18           H  
ATOM   3504  HA  ASP A 235     -11.362  14.061   2.898  1.00  1.18           H  
ATOM   3505 1HB  ASP A 235      -8.469  13.604   2.072  1.00  1.18           H  
ATOM   3506 2HB  ASP A 235      -9.191  12.854   3.491  1.00  1.18           H  
ATOM   3507  N   SER A 236      -8.968  16.261   3.444  1.00  1.11           N  
ATOM   3508  CA  SER A 236      -8.536  17.172   4.482  1.00  1.11           C  
ATOM   3509  C   SER A 236      -9.723  18.051   4.906  1.00  1.11           C  
ATOM   3510  O   SER A 236     -10.026  18.195   6.094  1.00  1.11           O  
ATOM   3511  CB  SER A 236      -7.429  18.053   3.939  1.00  1.11           C  
ATOM   3512  OG  SER A 236      -6.296  17.305   3.578  1.00  1.11           O  
ATOM   3513  H   SER A 236      -8.519  16.277   2.527  1.00  1.11           H  
ATOM   3514  HA  SER A 236      -8.182  16.597   5.339  1.00  1.11           H  
ATOM   3515 1HB  SER A 236      -7.798  18.591   3.076  1.00  1.11           H  
ATOM   3516 2HB  SER A 236      -7.153  18.782   4.690  1.00  1.11           H  
ATOM   3517  HG  SER A 236      -6.529  16.843   2.745  1.00  1.11           H  
ATOM   3518  N   MET A 237     -10.453  18.569   3.912  1.00  1.03           N  
ATOM   3519  CA  MET A 237     -11.571  19.468   4.180  1.00  1.03           C  
ATOM   3520  C   MET A 237     -12.709  18.790   4.911  1.00  1.03           C  
ATOM   3521  O   MET A 237     -13.281  19.374   5.836  1.00  1.03           O  
ATOM   3522  CB  MET A 237     -12.022  20.082   2.887  1.00  1.03           C  
ATOM   3523  CG  MET A 237     -11.028  21.058   2.369  1.00  1.03           C  
ATOM   3524  SD  MET A 237     -11.623  21.895   1.003  1.00  1.03           S  
ATOM   3525  CE  MET A 237     -11.493  20.553  -0.110  1.00  1.03           C  
ATOM   3526  H   MET A 237     -10.180  18.376   2.947  1.00  1.03           H  
ATOM   3527  HA  MET A 237     -11.227  20.270   4.804  1.00  1.03           H  
ATOM   3528 1HB  MET A 237     -12.157  19.299   2.138  1.00  1.03           H  
ATOM   3529 2HB  MET A 237     -12.968  20.588   3.026  1.00  1.03           H  
ATOM   3530 1HG  MET A 237     -10.771  21.779   3.143  1.00  1.03           H  
ATOM   3531 2HG  MET A 237     -10.129  20.516   2.082  1.00  1.03           H  
ATOM   3532 1HE  MET A 237     -11.891  20.841  -1.079  1.00  1.03           H  
ATOM   3533 2HE  MET A 237     -10.451  20.243  -0.197  1.00  1.03           H  
ATOM   3534 3HE  MET A 237     -12.072  19.745   0.282  1.00  1.03           H  
ATOM   3535  N   GLU A 238     -12.991  17.539   4.578  1.00  0.96           N  
ATOM   3536  CA  GLU A 238     -14.036  16.813   5.280  1.00  0.96           C  
ATOM   3537  C   GLU A 238     -13.716  16.695   6.757  1.00  0.96           C  
ATOM   3538  O   GLU A 238     -14.605  16.836   7.604  1.00  0.96           O  
ATOM   3539  CB  GLU A 238     -14.242  15.421   4.673  1.00  0.96           C  
ATOM   3540  CG  GLU A 238     -15.184  14.483   5.490  1.00  0.96           C  
ATOM   3541  CD  GLU A 238     -16.618  14.928   5.593  1.00  0.96           C  
ATOM   3542  OE1 GLU A 238     -17.031  15.734   4.803  1.00  0.96           O  
ATOM   3543  OE2 GLU A 238     -17.314  14.438   6.446  1.00  0.96           O  
ATOM   3544  H   GLU A 238     -12.497  17.100   3.800  1.00  0.96           H  
ATOM   3545  HA  GLU A 238     -14.966  17.375   5.177  1.00  0.96           H  
ATOM   3546 1HB  GLU A 238     -14.679  15.532   3.679  1.00  0.96           H  
ATOM   3547 2HB  GLU A 238     -13.284  14.931   4.534  1.00  0.96           H  
ATOM   3548 1HG  GLU A 238     -15.158  13.492   5.035  1.00  0.96           H  
ATOM   3549 2HG  GLU A 238     -14.775  14.390   6.497  1.00  0.96           H  
ATOM   3550  N   TRP A 239     -12.444  16.490   7.087  1.00  0.90           N  
ATOM   3551  CA  TRP A 239     -12.105  16.297   8.479  1.00  0.90           C  
ATOM   3552  C   TRP A 239     -11.924  17.608   9.236  1.00  0.90           C  
ATOM   3553  O   TRP A 239     -11.984  17.629  10.472  1.00  0.90           O  
ATOM   3554  CB  TRP A 239     -10.883  15.428   8.550  1.00  0.90           C  
ATOM   3555  CG  TRP A 239     -11.166  14.055   8.113  1.00  0.90           C  
ATOM   3556  CD1 TRP A 239     -11.694  13.688   6.928  1.00  0.90           C  
ATOM   3557  CD2 TRP A 239     -10.923  12.849   8.819  1.00  0.90           C  
ATOM   3558  NE1 TRP A 239     -11.807  12.349   6.846  1.00  0.90           N  
ATOM   3559  CE2 TRP A 239     -11.340  11.806   7.982  1.00  0.90           C  
ATOM   3560  CE3 TRP A 239     -10.389  12.557  10.067  1.00  0.90           C  
ATOM   3561  CZ2 TRP A 239     -11.238  10.508   8.343  1.00  0.90           C  
ATOM   3562  CZ3 TRP A 239     -10.284  11.243  10.427  1.00  0.90           C  
ATOM   3563  CH2 TRP A 239     -10.702  10.243   9.566  1.00  0.90           C  
ATOM   3564  H   TRP A 239     -11.726  16.394   6.362  1.00  0.90           H  
ATOM   3565  HA  TRP A 239     -12.918  15.743   8.936  1.00  0.90           H  
ATOM   3566 1HB  TRP A 239     -10.083  15.854   7.932  1.00  0.90           H  
ATOM   3567 2HB  TRP A 239     -10.566  15.382   9.564  1.00  0.90           H  
ATOM   3568  HD1 TRP A 239     -11.988  14.364   6.171  1.00  0.90           H  
ATOM   3569  HE1 TRP A 239     -12.176  11.839   6.055  1.00  0.90           H  
ATOM   3570  HE3 TRP A 239     -10.046  13.342  10.731  1.00  0.90           H  
ATOM   3571  HZ2 TRP A 239     -11.551   9.697   7.691  1.00  0.90           H  
ATOM   3572  HZ3 TRP A 239      -9.848  11.011  11.404  1.00  0.90           H  
ATOM   3573  HH2 TRP A 239     -10.601   9.218   9.850  1.00  0.90           H  
ATOM   3574  N   PHE A 240     -11.787  18.723   8.511  1.00  0.86           N  
ATOM   3575  CA  PHE A 240     -11.787  20.020   9.181  1.00  0.86           C  
ATOM   3576  C   PHE A 240     -13.243  20.354   9.526  1.00  0.86           C  
ATOM   3577  O   PHE A 240     -13.559  20.788  10.640  1.00  0.86           O  
ATOM   3578  CB  PHE A 240     -11.203  21.128   8.304  1.00  0.86           C  
ATOM   3579  CG  PHE A 240      -9.698  21.127   8.148  1.00  0.86           C  
ATOM   3580  CD1 PHE A 240      -9.099  20.920   6.928  1.00  0.86           C  
ATOM   3581  CD2 PHE A 240      -8.892  21.365   9.218  1.00  0.86           C  
ATOM   3582  CE1 PHE A 240      -7.751  20.946   6.774  1.00  0.86           C  
ATOM   3583  CE2 PHE A 240      -7.533  21.396   9.071  1.00  0.86           C  
ATOM   3584  CZ  PHE A 240      -6.967  21.184   7.841  1.00  0.86           C  
ATOM   3585  H   PHE A 240     -11.659  18.659   7.501  1.00  0.86           H  
ATOM   3586  HA  PHE A 240     -11.207  19.955  10.101  1.00  0.86           H  
ATOM   3587 1HB  PHE A 240     -11.631  21.044   7.307  1.00  0.86           H  
ATOM   3588 2HB  PHE A 240     -11.503  22.095   8.705  1.00  0.86           H  
ATOM   3589  HD1 PHE A 240      -9.703  20.742   6.084  1.00  0.86           H  
ATOM   3590  HD2 PHE A 240      -9.352  21.545  10.184  1.00  0.86           H  
ATOM   3591  HE1 PHE A 240      -7.315  20.785   5.793  1.00  0.86           H  
ATOM   3592  HE2 PHE A 240      -6.918  21.595   9.921  1.00  0.86           H  
ATOM   3593  HZ  PHE A 240      -5.911  21.205   7.711  1.00  0.86           H  
ATOM   3594  N   MET A 241     -14.156  20.080   8.578  1.00  0.83           N  
ATOM   3595  CA  MET A 241     -15.580  20.322   8.803  1.00  0.83           C  
ATOM   3596  C   MET A 241     -16.047  19.461   9.974  1.00  0.83           C  
ATOM   3597  O   MET A 241     -16.790  19.916  10.852  1.00  0.83           O  
ATOM   3598  CB  MET A 241     -16.402  19.972   7.551  1.00  0.83           C  
ATOM   3599  CG  MET A 241     -16.212  20.887   6.319  1.00  0.83           C  
ATOM   3600  SD  MET A 241     -17.193  20.309   4.876  1.00  0.83           S  
ATOM   3601  CE  MET A 241     -16.508  21.231   3.501  1.00  0.83           C  
ATOM   3602  H   MET A 241     -13.850  19.719   7.673  1.00  0.83           H  
ATOM   3603  HA  MET A 241     -15.730  21.369   9.062  1.00  0.83           H  
ATOM   3604 1HB  MET A 241     -16.144  18.957   7.232  1.00  0.83           H  
ATOM   3605 2HB  MET A 241     -17.463  19.970   7.803  1.00  0.83           H  
ATOM   3606 1HG  MET A 241     -16.531  21.899   6.570  1.00  0.83           H  
ATOM   3607 2HG  MET A 241     -15.164  20.920   6.039  1.00  0.83           H  
ATOM   3608 1HE  MET A 241     -17.042  20.971   2.583  1.00  0.83           H  
ATOM   3609 2HE  MET A 241     -16.607  22.294   3.686  1.00  0.83           H  
ATOM   3610 3HE  MET A 241     -15.454  20.978   3.393  1.00  0.83           H  
ATOM   3611  N   ALA A 242     -15.621  18.188   9.978  1.00  0.81           N  
ATOM   3612  CA  ALA A 242     -15.980  17.263  11.042  1.00  0.81           C  
ATOM   3613  C   ALA A 242     -15.406  17.687  12.390  1.00  0.81           C  
ATOM   3614  O   ALA A 242     -16.117  17.707  13.390  1.00  0.81           O  
ATOM   3615  CB  ALA A 242     -15.487  15.873  10.698  1.00  0.81           C  
ATOM   3616  H   ALA A 242     -15.049  17.842   9.206  1.00  0.81           H  
ATOM   3617  HA  ALA A 242     -17.064  17.247  11.123  1.00  0.81           H  
ATOM   3618 1HB  ALA A 242     -15.781  15.172  11.477  1.00  0.81           H  
ATOM   3619 2HB  ALA A 242     -15.916  15.563   9.740  1.00  0.81           H  
ATOM   3620 3HB  ALA A 242     -14.410  15.891  10.622  1.00  0.81           H  
ATOM   3621  N   ALA A 243     -14.141  18.113  12.427  1.00  0.81           N  
ATOM   3622  CA  ALA A 243     -13.528  18.528  13.686  1.00  0.81           C  
ATOM   3623  C   ALA A 243     -14.269  19.684  14.303  1.00  0.81           C  
ATOM   3624  O   ALA A 243     -14.472  19.753  15.515  1.00  0.81           O  
ATOM   3625  CB  ALA A 243     -12.105  18.947  13.445  1.00  0.81           C  
ATOM   3626  H   ALA A 243     -13.563  18.100  11.589  1.00  0.81           H  
ATOM   3627  HA  ALA A 243     -13.558  17.684  14.373  1.00  0.81           H  
ATOM   3628 1HB  ALA A 243     -11.627  19.237  14.384  1.00  0.81           H  
ATOM   3629 2HB  ALA A 243     -11.614  18.128  13.006  1.00  0.81           H  
ATOM   3630 3HB  ALA A 243     -12.101  19.792  12.749  1.00  0.81           H  
ATOM   3631  N   TYR A 244     -14.712  20.581  13.443  1.00  0.84           N  
ATOM   3632  CA  TYR A 244     -15.421  21.776  13.820  1.00  0.84           C  
ATOM   3633  C   TYR A 244     -16.915  21.553  13.988  1.00  0.84           C  
ATOM   3634  O   TYR A 244     -17.639  22.468  14.375  1.00  0.84           O  
ATOM   3635  CB  TYR A 244     -15.097  22.840  12.779  1.00  0.84           C  
ATOM   3636  CG  TYR A 244     -15.715  24.180  12.954  1.00  0.84           C  
ATOM   3637  CD1 TYR A 244     -15.366  25.003  14.010  1.00  0.84           C  
ATOM   3638  CD2 TYR A 244     -16.601  24.618  11.996  1.00  0.84           C  
ATOM   3639  CE1 TYR A 244     -15.917  26.258  14.106  1.00  0.84           C  
ATOM   3640  CE2 TYR A 244     -17.147  25.866  12.085  1.00  0.84           C  
ATOM   3641  CZ  TYR A 244     -16.807  26.683  13.131  1.00  0.84           C  
ATOM   3642  OH  TYR A 244     -17.342  27.913  13.202  1.00  0.84           O  
ATOM   3643  H   TYR A 244     -14.496  20.455  12.449  1.00  0.84           H  
ATOM   3644  HA  TYR A 244     -15.042  22.103  14.781  1.00  0.84           H  
ATOM   3645 1HB  TYR A 244     -14.015  22.977  12.746  1.00  0.84           H  
ATOM   3646 2HB  TYR A 244     -15.390  22.464  11.794  1.00  0.84           H  
ATOM   3647  HD1 TYR A 244     -14.661  24.667  14.756  1.00  0.84           H  
ATOM   3648  HD2 TYR A 244     -16.852  23.971  11.165  1.00  0.84           H  
ATOM   3649  HE1 TYR A 244     -15.648  26.909  14.931  1.00  0.84           H  
ATOM   3650  HE2 TYR A 244     -17.843  26.211  11.321  1.00  0.84           H  
ATOM   3651  HH  TYR A 244     -17.899  28.070  12.427  1.00  0.84           H  
ATOM   3652  N   LYS A 245     -17.398  20.350  13.687  1.00  0.89           N  
ATOM   3653  CA  LYS A 245     -18.816  20.046  13.783  1.00  0.89           C  
ATOM   3654  C   LYS A 245     -19.653  21.066  13.026  1.00  0.89           C  
ATOM   3655  O   LYS A 245     -20.672  21.537  13.532  1.00  0.89           O  
ATOM   3656  CB  LYS A 245     -19.244  19.975  15.252  1.00  0.89           C  
ATOM   3657  CG  LYS A 245     -18.365  19.041  16.087  1.00  0.89           C  
ATOM   3658  CD  LYS A 245     -18.513  17.586  15.665  1.00  0.89           C  
ATOM   3659  CE  LYS A 245     -17.596  16.690  16.494  1.00  0.89           C  
ATOM   3660  NZ  LYS A 245     -17.660  15.259  16.070  1.00  0.89           N  
ATOM   3661  H   LYS A 245     -16.775  19.597  13.411  1.00  0.89           H  
ATOM   3662  HA  LYS A 245     -18.984  19.069  13.325  1.00  0.89           H  
ATOM   3663 1HB  LYS A 245     -19.230  20.968  15.696  1.00  0.89           H  
ATOM   3664 2HB  LYS A 245     -20.270  19.608  15.313  1.00  0.89           H  
ATOM   3665 1HG  LYS A 245     -17.317  19.322  15.954  1.00  0.89           H  
ATOM   3666 2HG  LYS A 245     -18.616  19.139  17.141  1.00  0.89           H  
ATOM   3667 1HD  LYS A 245     -19.547  17.266  15.804  1.00  0.89           H  
ATOM   3668 2HD  LYS A 245     -18.256  17.486  14.611  1.00  0.89           H  
ATOM   3669 1HE  LYS A 245     -16.569  17.047  16.376  1.00  0.89           H  
ATOM   3670 2HE  LYS A 245     -17.876  16.763  17.543  1.00  0.89           H  
ATOM   3671 1HZ  LYS A 245     -17.032  14.715  16.642  1.00  0.89           H  
ATOM   3672 2HZ  LYS A 245     -18.601  14.919  16.184  1.00  0.89           H  
ATOM   3673 3HZ  LYS A 245     -17.389  15.171  15.098  1.00  0.89           H  
ATOM   3674  N   SER A 246     -19.233  21.418  11.810  1.00  0.96           N  
ATOM   3675  CA  SER A 246     -20.011  22.397  11.067  1.00  0.96           C  
ATOM   3676  C   SER A 246     -21.432  21.925  10.896  1.00  0.96           C  
ATOM   3677  O   SER A 246     -21.677  20.770  10.557  1.00  0.96           O  
ATOM   3678  CB  SER A 246     -19.435  22.635   9.688  1.00  0.96           C  
ATOM   3679  OG  SER A 246     -20.312  23.448   8.920  1.00  0.96           O  
ATOM   3680  H   SER A 246     -18.381  21.002  11.428  1.00  0.96           H  
ATOM   3681  HA  SER A 246     -20.013  23.336  11.623  1.00  0.96           H  
ATOM   3682 1HB  SER A 246     -18.470  23.121   9.776  1.00  0.96           H  
ATOM   3683 2HB  SER A 246     -19.276  21.680   9.186  1.00  0.96           H  
ATOM   3684  HG  SER A 246     -20.351  24.325   9.346  1.00  0.96           H  
ATOM   3685  N   GLU A 247     -22.380  22.848  11.053  1.00  1.01           N  
ATOM   3686  CA  GLU A 247     -23.775  22.499  10.851  1.00  1.01           C  
ATOM   3687  C   GLU A 247     -24.234  22.753   9.424  1.00  1.01           C  
ATOM   3688  O   GLU A 247     -25.442  22.745   9.154  1.00  1.01           O  
ATOM   3689  CB  GLU A 247     -24.707  23.180  11.856  1.00  1.01           C  
ATOM   3690  CG  GLU A 247     -24.535  22.668  13.286  1.00  1.01           C  
ATOM   3691  CD  GLU A 247     -25.630  23.125  14.225  1.00  1.01           C  
ATOM   3692  OE1 GLU A 247     -26.506  23.831  13.791  1.00  1.01           O  
ATOM   3693  OE2 GLU A 247     -25.596  22.750  15.377  1.00  1.01           O  
ATOM   3694  H   GLU A 247     -22.120  23.775  11.340  1.00  1.01           H  
ATOM   3695  HA  GLU A 247     -23.878  21.431  11.032  1.00  1.01           H  
ATOM   3696 1HB  GLU A 247     -24.512  24.247  11.862  1.00  1.01           H  
ATOM   3697 2HB  GLU A 247     -25.745  23.027  11.560  1.00  1.01           H  
ATOM   3698 1HG  GLU A 247     -24.530  21.578  13.265  1.00  1.01           H  
ATOM   3699 2HG  GLU A 247     -23.565  22.999  13.663  1.00  1.01           H  
ATOM   3700  N   ALA A 248     -23.296  23.018   8.506  1.00  1.05           N  
ATOM   3701  CA  ALA A 248     -23.687  23.176   7.110  1.00  1.05           C  
ATOM   3702  C   ALA A 248     -24.708  24.294   6.931  1.00  1.05           C  
ATOM   3703  O   ALA A 248     -24.363  25.447   6.700  1.00  1.05           O  
ATOM   3704  CB  ALA A 248     -24.211  21.861   6.547  1.00  1.05           C  
ATOM   3705  H   ALA A 248     -22.311  23.064   8.764  1.00  1.05           H  
ATOM   3706  HA  ALA A 248     -22.805  23.459   6.543  1.00  1.05           H  
ATOM   3707 1HB  ALA A 248     -24.460  22.000   5.492  1.00  1.05           H  
ATOM   3708 2HB  ALA A 248     -23.430  21.103   6.643  1.00  1.05           H  
ATOM   3709 3HB  ALA A 248     -25.090  21.512   7.073  1.00  1.05           H  
ATOM   3710  N   ASP A 249     -25.975  23.899   6.916  1.00  1.04           N  
ATOM   3711  CA  ASP A 249     -27.109  24.768   6.680  1.00  1.04           C  
ATOM   3712  C   ASP A 249     -27.243  25.906   7.702  1.00  1.04           C  
ATOM   3713  O   ASP A 249     -27.837  26.942   7.397  1.00  1.04           O  
ATOM   3714  CB  ASP A 249     -28.387  23.933   6.685  1.00  1.04           C  
ATOM   3715  CG  ASP A 249     -28.527  23.020   5.456  1.00  1.04           C  
ATOM   3716  OD1 ASP A 249     -27.793  23.185   4.505  1.00  1.04           O  
ATOM   3717  OD2 ASP A 249     -29.373  22.158   5.490  1.00  1.04           O  
ATOM   3718  H   ASP A 249     -26.148  22.946   7.196  1.00  1.04           H  
ATOM   3719  HA  ASP A 249     -26.992  25.208   5.697  1.00  1.04           H  
ATOM   3720 1HB  ASP A 249     -28.399  23.312   7.580  1.00  1.04           H  
ATOM   3721 2HB  ASP A 249     -29.251  24.594   6.734  1.00  1.04           H  
ATOM   3722  N   HIS A 250     -26.748  25.726   8.935  1.00  0.99           N  
ATOM   3723  CA  HIS A 250     -26.920  26.832   9.888  1.00  0.99           C  
ATOM   3724  C   HIS A 250     -26.165  28.054   9.351  1.00  0.99           C  
ATOM   3725  O   HIS A 250     -24.967  27.982   9.066  1.00  0.99           O  
ATOM   3726  CB  HIS A 250     -26.393  26.521  11.298  1.00  0.99           C  
ATOM   3727  CG  HIS A 250     -26.918  27.501  12.371  1.00  0.99           C  
ATOM   3728  ND1 HIS A 250     -26.564  28.851  12.431  1.00  0.99           N  
ATOM   3729  CD2 HIS A 250     -27.758  27.291  13.414  1.00  0.99           C  
ATOM   3730  CE1 HIS A 250     -27.180  29.415  13.465  1.00  0.99           C  
ATOM   3731  NE2 HIS A 250     -27.903  28.493  14.074  1.00  0.99           N  
ATOM   3732  H   HIS A 250     -26.282  24.846   9.168  1.00  0.99           H  
ATOM   3733  HA  HIS A 250     -27.973  27.091   9.972  1.00  0.99           H  
ATOM   3734 1HB  HIS A 250     -26.686  25.510  11.589  1.00  0.99           H  
ATOM   3735 2HB  HIS A 250     -25.303  26.562  11.304  1.00  0.99           H  
ATOM   3736  HD2 HIS A 250     -28.230  26.342  13.682  1.00  0.99           H  
ATOM   3737  HE1 HIS A 250     -27.100  30.458  13.765  1.00  0.99           H  
ATOM   3738  HE2 HIS A 250     -28.477  28.636  14.896  1.00  0.99           H  
ATOM   3739  N   ILE A 251     -26.821  29.213   9.381  1.00  0.91           N  
ATOM   3740  CA  ILE A 251     -26.252  30.446   8.830  1.00  0.91           C  
ATOM   3741  C   ILE A 251     -24.961  30.864   9.538  1.00  0.91           C  
ATOM   3742  O   ILE A 251     -24.061  31.392   8.882  1.00  0.91           O  
ATOM   3743  CB  ILE A 251     -27.261  31.595   8.983  1.00  0.91           C  
ATOM   3744  CG1 ILE A 251     -28.427  31.352   8.023  1.00  0.91           C  
ATOM   3745  CG2 ILE A 251     -26.564  32.915   8.639  1.00  0.91           C  
ATOM   3746  CD1 ILE A 251     -29.607  32.260   8.268  1.00  0.91           C  
ATOM   3747  H   ILE A 251     -27.779  29.204   9.682  1.00  0.91           H  
ATOM   3748  HA  ILE A 251     -26.041  30.303   7.792  1.00  0.91           H  
ATOM   3749  HB  ILE A 251     -27.645  31.637   9.992  1.00  0.91           H  
ATOM   3750 1HG1 ILE A 251     -28.087  31.488   7.009  1.00  0.91           H  
ATOM   3751 2HG1 ILE A 251     -28.760  30.317   8.139  1.00  0.91           H  
ATOM   3752 1HG2 ILE A 251     -27.277  33.734   8.734  1.00  0.91           H  
ATOM   3753 2HG2 ILE A 251     -25.738  33.081   9.331  1.00  0.91           H  
ATOM   3754 3HG2 ILE A 251     -26.182  32.875   7.620  1.00  0.91           H  
ATOM   3755 1HD1 ILE A 251     -30.400  32.023   7.550  1.00  0.91           H  
ATOM   3756 2HD1 ILE A 251     -29.979  32.114   9.281  1.00  0.91           H  
ATOM   3757 3HD1 ILE A 251     -29.306  33.292   8.146  1.00  0.91           H  
ATOM   3758  N   ARG A 252     -24.865  30.692  10.847  1.00  0.83           N  
ATOM   3759  CA  ARG A 252     -23.647  31.053  11.573  1.00  0.83           C  
ATOM   3760  C   ARG A 252     -22.428  30.275  11.091  1.00  0.83           C  
ATOM   3761  O   ARG A 252     -21.300  30.699  11.335  1.00  0.83           O  
ATOM   3762  CB  ARG A 252     -23.790  30.883  13.064  1.00  0.83           C  
ATOM   3763  CG  ARG A 252     -22.585  31.356  13.874  1.00  0.83           C  
ATOM   3764  CD  ARG A 252     -22.839  31.245  15.330  1.00  0.83           C  
ATOM   3765  NE  ARG A 252     -23.849  32.189  15.757  1.00  0.83           N  
ATOM   3766  CZ  ARG A 252     -23.588  33.471  16.092  1.00  0.83           C  
ATOM   3767  NH1 ARG A 252     -22.351  33.905  16.073  1.00  0.83           N  
ATOM   3768  NH2 ARG A 252     -24.573  34.284  16.440  1.00  0.83           N  
ATOM   3769  H   ARG A 252     -25.618  30.227  11.354  1.00  0.83           H  
ATOM   3770  HA  ARG A 252     -23.457  32.112  11.384  1.00  0.83           H  
ATOM   3771 1HB  ARG A 252     -24.664  31.415  13.410  1.00  0.83           H  
ATOM   3772 2HB  ARG A 252     -23.938  29.860  13.280  1.00  0.83           H  
ATOM   3773 1HG  ARG A 252     -21.717  30.746  13.628  1.00  0.83           H  
ATOM   3774 2HG  ARG A 252     -22.374  32.401  13.637  1.00  0.83           H  
ATOM   3775 1HD  ARG A 252     -23.190  30.244  15.562  1.00  0.83           H  
ATOM   3776 2HD  ARG A 252     -21.920  31.451  15.883  1.00  0.83           H  
ATOM   3777  HE  ARG A 252     -24.808  31.878  15.781  1.00  0.83           H  
ATOM   3778 1HH1 ARG A 252     -21.602  33.282  15.823  1.00  0.83           H  
ATOM   3779 2HH1 ARG A 252     -22.130  34.880  16.328  1.00  0.83           H  
ATOM   3780 1HH2 ARG A 252     -25.524  33.949  16.452  1.00  0.83           H  
ATOM   3781 2HH2 ARG A 252     -24.370  35.243  16.693  1.00  0.83           H  
ATOM   3782  N   SER A 253     -22.641  29.071  10.538  1.00  0.77           N  
ATOM   3783  CA  SER A 253     -21.539  28.279  10.017  1.00  0.77           C  
ATOM   3784  C   SER A 253     -21.322  28.741   8.591  1.00  0.77           C  
ATOM   3785  O   SER A 253     -20.195  28.973   8.160  1.00  0.77           O  
ATOM   3786  CB  SER A 253     -21.825  26.776  10.002  1.00  0.77           C  
ATOM   3787  OG  SER A 253     -20.706  26.080   9.472  1.00  0.77           O  
ATOM   3788  H   SER A 253     -23.589  28.750  10.362  1.00  0.77           H  
ATOM   3789  HA  SER A 253     -20.638  28.478  10.595  1.00  0.77           H  
ATOM   3790 1HB  SER A 253     -22.051  26.417  10.994  1.00  0.77           H  
ATOM   3791 2HB  SER A 253     -22.707  26.578   9.379  1.00  0.77           H  
ATOM   3792  HG  SER A 253     -20.596  26.415   8.563  1.00  0.77           H  
ATOM   3793  N   SER A 254     -22.432  28.878   7.868  1.00  0.73           N  
ATOM   3794  CA  SER A 254     -22.421  29.238   6.470  1.00  0.73           C  
ATOM   3795  C   SER A 254     -23.161  30.552   6.176  1.00  0.73           C  
ATOM   3796  O   SER A 254     -24.299  30.511   5.702  1.00  0.73           O  
ATOM   3797  CB  SER A 254     -23.112  28.134   5.749  1.00  0.73           C  
ATOM   3798  OG  SER A 254     -22.371  26.963   5.851  1.00  0.73           O  
ATOM   3799  H   SER A 254     -23.332  28.683   8.304  1.00  0.73           H  
ATOM   3800  HA  SER A 254     -21.390  29.270   6.149  1.00  0.73           H  
ATOM   3801 1HB  SER A 254     -24.078  27.975   6.235  1.00  0.73           H  
ATOM   3802 2HB  SER A 254     -23.312  28.397   4.730  1.00  0.73           H  
ATOM   3803  HG  SER A 254     -23.034  26.250   5.973  1.00  0.73           H  
ATOM   3804  N   PRO A 255     -22.485  31.720   6.273  1.00  0.72           N  
ATOM   3805  CA  PRO A 255     -23.078  33.056   6.233  1.00  0.72           C  
ATOM   3806  C   PRO A 255     -23.749  33.344   4.912  1.00  0.72           C  
ATOM   3807  O   PRO A 255     -24.674  34.144   4.822  1.00  0.72           O  
ATOM   3808  CB  PRO A 255     -21.878  33.958   6.426  1.00  0.72           C  
ATOM   3809  CG  PRO A 255     -20.680  33.112   5.959  1.00  0.72           C  
ATOM   3810  CD  PRO A 255     -21.020  31.709   6.314  1.00  0.72           C  
ATOM   3811  HA  PRO A 255     -23.785  33.155   7.069  1.00  0.72           H  
ATOM   3812 1HB  PRO A 255     -22.024  34.872   5.825  1.00  0.72           H  
ATOM   3813 2HB  PRO A 255     -21.806  34.276   7.467  1.00  0.72           H  
ATOM   3814 1HG  PRO A 255     -20.518  33.238   4.881  1.00  0.72           H  
ATOM   3815 2HG  PRO A 255     -19.750  33.439   6.450  1.00  0.72           H  
ATOM   3816 1HD  PRO A 255     -20.580  31.086   5.525  1.00  0.72           H  
ATOM   3817 2HD  PRO A 255     -20.652  31.435   7.313  1.00  0.72           H  
ATOM   3818  N   LEU A 256     -23.296  32.634   3.891  1.00  0.72           N  
ATOM   3819  CA  LEU A 256     -23.790  32.718   2.529  1.00  0.72           C  
ATOM   3820  C   LEU A 256     -25.306  32.602   2.510  1.00  0.72           C  
ATOM   3821  O   LEU A 256     -25.984  33.210   1.683  1.00  0.72           O  
ATOM   3822  CB  LEU A 256     -23.135  31.648   1.652  1.00  0.72           C  
ATOM   3823  CG  LEU A 256     -23.459  31.735   0.153  1.00  0.72           C  
ATOM   3824  CD1 LEU A 256     -22.306  31.124  -0.649  1.00  0.72           C  
ATOM   3825  CD2 LEU A 256     -24.764  31.000  -0.128  1.00  0.72           C  
ATOM   3826  H   LEU A 256     -22.545  31.992   4.068  1.00  0.72           H  
ATOM   3827  HA  LEU A 256     -23.522  33.688   2.132  1.00  0.72           H  
ATOM   3828 1HB  LEU A 256     -22.055  31.716   1.765  1.00  0.72           H  
ATOM   3829 2HB  LEU A 256     -23.461  30.665   2.003  1.00  0.72           H  
ATOM   3830  HG  LEU A 256     -23.559  32.783  -0.140  1.00  0.72           H  
ATOM   3831 1HD1 LEU A 256     -22.526  31.196  -1.713  1.00  0.72           H  
ATOM   3832 2HD1 LEU A 256     -21.385  31.658  -0.435  1.00  0.72           H  
ATOM   3833 3HD1 LEU A 256     -22.182  30.077  -0.376  1.00  0.72           H  
ATOM   3834 1HD2 LEU A 256     -24.995  31.064  -1.190  1.00  0.72           H  
ATOM   3835 2HD2 LEU A 256     -24.665  29.950   0.163  1.00  0.72           H  
ATOM   3836 3HD2 LEU A 256     -25.570  31.458   0.446  1.00  0.72           H  
ATOM   3837  N   LEU A 257     -25.812  31.705   3.361  1.00  0.72           N  
ATOM   3838  CA  LEU A 257     -27.210  31.331   3.425  1.00  0.72           C  
ATOM   3839  C   LEU A 257     -28.083  32.338   4.177  1.00  0.72           C  
ATOM   3840  O   LEU A 257     -29.305  32.180   4.223  1.00  0.72           O  
ATOM   3841  CB  LEU A 257     -27.299  29.999   4.158  1.00  0.72           C  
ATOM   3842  CG  LEU A 257     -26.579  28.841   3.495  1.00  0.72           C  
ATOM   3843  CD1 LEU A 257     -26.657  27.655   4.413  1.00  0.72           C  
ATOM   3844  CD2 LEU A 257     -27.192  28.546   2.140  1.00  0.72           C  
ATOM   3845  H   LEU A 257     -25.186  31.282   4.047  1.00  0.72           H  
ATOM   3846  HA  LEU A 257     -27.584  31.232   2.409  1.00  0.72           H  
ATOM   3847 1HB  LEU A 257     -26.876  30.125   5.158  1.00  0.72           H  
ATOM   3848 2HB  LEU A 257     -28.349  29.727   4.263  1.00  0.72           H  
ATOM   3849  HG  LEU A 257     -25.525  29.095   3.366  1.00  0.72           H  
ATOM   3850 1HD1 LEU A 257     -26.125  26.808   3.974  1.00  0.72           H  
ATOM   3851 2HD1 LEU A 257     -26.204  27.907   5.371  1.00  0.72           H  
ATOM   3852 3HD1 LEU A 257     -27.700  27.386   4.576  1.00  0.72           H  
ATOM   3853 1HD2 LEU A 257     -26.658  27.709   1.678  1.00  0.72           H  
ATOM   3854 2HD2 LEU A 257     -28.244  28.282   2.262  1.00  0.72           H  
ATOM   3855 3HD2 LEU A 257     -27.110  29.426   1.504  1.00  0.72           H  
ATOM   3856  N   GLY A 258     -27.470  33.327   4.823  1.00  0.73           N  
ATOM   3857  CA  GLY A 258     -28.234  34.301   5.577  1.00  0.73           C  
ATOM   3858  C   GLY A 258     -28.468  35.545   4.754  1.00  0.73           C  
ATOM   3859  O   GLY A 258     -28.290  35.551   3.537  1.00  0.73           O  
ATOM   3860  H   GLY A 258     -26.461  33.441   4.764  1.00  0.73           H  
ATOM   3861 1HA  GLY A 258     -29.190  33.873   5.866  1.00  0.73           H  
ATOM   3862 2HA  GLY A 258     -27.698  34.561   6.485  1.00  0.73           H  
ATOM   3863  N   ASP A 259     -28.873  36.620   5.413  1.00  0.73           N  
ATOM   3864  CA  ASP A 259     -29.118  37.850   4.685  1.00  0.73           C  
ATOM   3865  C   ASP A 259     -27.822  38.630   4.579  1.00  0.73           C  
ATOM   3866  O   ASP A 259     -27.444  39.360   5.495  1.00  0.73           O  
ATOM   3867  CB  ASP A 259     -30.205  38.684   5.358  1.00  0.73           C  
ATOM   3868  CG  ASP A 259     -30.579  39.966   4.580  1.00  0.73           C  
ATOM   3869  OD1 ASP A 259     -29.829  40.406   3.711  1.00  0.73           O  
ATOM   3870  OD2 ASP A 259     -31.632  40.494   4.867  1.00  0.73           O  
ATOM   3871  H   ASP A 259     -29.007  36.583   6.413  1.00  0.73           H  
ATOM   3872  HA  ASP A 259     -29.452  37.603   3.677  1.00  0.73           H  
ATOM   3873 1HB  ASP A 259     -31.105  38.076   5.473  1.00  0.73           H  
ATOM   3874 2HB  ASP A 259     -29.877  38.968   6.358  1.00  0.73           H  
ATOM   3875  N   LEU A 260     -27.148  38.501   3.444  1.00  0.72           N  
ATOM   3876  CA  LEU A 260     -25.851  39.140   3.275  1.00  0.72           C  
ATOM   3877  C   LEU A 260     -25.984  40.599   2.875  1.00  0.72           C  
ATOM   3878  O   LEU A 260     -24.981  41.239   2.598  1.00  0.72           O  
ATOM   3879  CB  LEU A 260     -25.013  38.486   2.172  1.00  0.72           C  
ATOM   3880  CG  LEU A 260     -24.562  37.033   2.321  1.00  0.72           C  
ATOM   3881  CD1 LEU A 260     -23.851  36.675   1.042  1.00  0.72           C  
ATOM   3882  CD2 LEU A 260     -23.649  36.864   3.495  1.00  0.72           C  
ATOM   3883  H   LEU A 260     -27.519  37.891   2.722  1.00  0.72           H  
ATOM   3884  HA  LEU A 260     -25.312  39.078   4.219  1.00  0.72           H  
ATOM   3885 1HB  LEU A 260     -25.559  38.560   1.239  1.00  0.72           H  
ATOM   3886 2HB  LEU A 260     -24.116  39.073   2.078  1.00  0.72           H  
ATOM   3887  HG  LEU A 260     -25.438  36.372   2.436  1.00  0.72           H  
ATOM   3888 1HD1 LEU A 260     -23.524  35.645   1.063  1.00  0.72           H  
ATOM   3889 2HD1 LEU A 260     -24.548  36.824   0.235  1.00  0.72           H  
ATOM   3890 3HD1 LEU A 260     -22.985  37.320   0.901  1.00  0.72           H  
ATOM   3891 1HD2 LEU A 260     -23.322  35.833   3.550  1.00  0.72           H  
ATOM   3892 2HD2 LEU A 260     -22.800  37.500   3.349  1.00  0.72           H  
ATOM   3893 3HD2 LEU A 260     -24.173  37.134   4.417  1.00  0.72           H  
ATOM   3894  N   ALA A 261     -27.215  41.104   2.703  1.00  0.71           N  
ATOM   3895  CA  ALA A 261     -27.374  42.492   2.264  1.00  0.71           C  
ATOM   3896  C   ALA A 261     -26.841  43.442   3.312  1.00  0.71           C  
ATOM   3897  O   ALA A 261     -26.211  44.450   3.009  1.00  0.71           O  
ATOM   3898  CB  ALA A 261     -28.826  42.805   1.962  1.00  0.71           C  
ATOM   3899  H   ALA A 261     -28.055  40.563   2.945  1.00  0.71           H  
ATOM   3900  HA  ALA A 261     -26.787  42.635   1.362  1.00  0.71           H  
ATOM   3901 1HB  ALA A 261     -28.908  43.835   1.613  1.00  0.71           H  
ATOM   3902 2HB  ALA A 261     -29.190  42.132   1.184  1.00  0.71           H  
ATOM   3903 3HB  ALA A 261     -29.427  42.676   2.859  1.00  0.71           H  
ATOM   3904  N   GLY A 262     -27.053  43.108   4.579  1.00  0.69           N  
ATOM   3905  CA  GLY A 262     -26.635  43.980   5.671  1.00  0.69           C  
ATOM   3906  C   GLY A 262     -25.154  43.831   6.010  1.00  0.69           C  
ATOM   3907  O   GLY A 262     -24.802  43.646   7.171  1.00  0.69           O  
ATOM   3908  H   GLY A 262     -27.542  42.241   4.783  1.00  0.69           H  
ATOM   3909 1HA  GLY A 262     -26.842  45.014   5.404  1.00  0.69           H  
ATOM   3910 2HA  GLY A 262     -27.231  43.752   6.551  1.00  0.69           H  
ATOM   3911  N   MET A 263     -24.293  43.942   5.013  1.00  0.67           N  
ATOM   3912  CA  MET A 263     -22.868  43.743   5.217  1.00  0.67           C  
ATOM   3913  C   MET A 263     -22.007  44.828   4.586  1.00  0.67           C  
ATOM   3914  O   MET A 263     -22.437  45.519   3.668  1.00  0.67           O  
ATOM   3915  CB  MET A 263     -22.430  42.364   4.728  1.00  0.67           C  
ATOM   3916  CG  MET A 263     -22.966  41.218   5.523  1.00  0.67           C  
ATOM   3917  SD  MET A 263     -22.243  39.705   4.990  1.00  0.67           S  
ATOM   3918  CE  MET A 263     -20.612  39.959   5.640  1.00  0.67           C  
ATOM   3919  H   MET A 263     -24.675  44.149   4.090  1.00  0.67           H  
ATOM   3920  HA  MET A 263     -22.713  43.771   6.290  1.00  0.67           H  
ATOM   3921 1HB  MET A 263     -22.809  42.220   3.735  1.00  0.67           H  
ATOM   3922 2HB  MET A 263     -21.353  42.280   4.647  1.00  0.67           H  
ATOM   3923 1HG  MET A 263     -22.756  41.368   6.584  1.00  0.67           H  
ATOM   3924 2HG  MET A 263     -24.041  41.152   5.387  1.00  0.67           H  
ATOM   3925 1HE  MET A 263     -19.984  39.120   5.398  1.00  0.67           H  
ATOM   3926 2HE  MET A 263     -20.181  40.864   5.204  1.00  0.67           H  
ATOM   3927 3HE  MET A 263     -20.665  40.062   6.718  1.00  0.67           H  
ATOM   3928  N   PRO A 264     -20.799  45.040   5.125  1.00  0.64           N  
ATOM   3929  CA  PRO A 264     -19.814  45.965   4.631  1.00  0.64           C  
ATOM   3930  C   PRO A 264     -19.237  45.496   3.300  1.00  0.64           C  
ATOM   3931  O   PRO A 264     -19.180  44.293   3.056  1.00  0.64           O  
ATOM   3932  CB  PRO A 264     -18.740  45.922   5.708  1.00  0.64           C  
ATOM   3933  CG  PRO A 264     -18.922  44.571   6.358  1.00  0.64           C  
ATOM   3934  CD  PRO A 264     -20.375  44.345   6.367  1.00  0.64           C  
ATOM   3935  HA  PRO A 264     -20.278  46.949   4.593  1.00  0.64           H  
ATOM   3936 1HB  PRO A 264     -17.740  46.058   5.254  1.00  0.64           H  
ATOM   3937 2HB  PRO A 264     -18.889  46.742   6.403  1.00  0.64           H  
ATOM   3938 1HG  PRO A 264     -18.380  43.808   5.780  1.00  0.64           H  
ATOM   3939 2HG  PRO A 264     -18.524  44.553   7.346  1.00  0.64           H  
ATOM   3940 1HD  PRO A 264     -20.526  43.271   6.372  1.00  0.64           H  
ATOM   3941 2HD  PRO A 264     -20.831  44.822   7.252  1.00  0.64           H  
ATOM   3942  N   PRO A 265     -18.771  46.423   2.458  1.00  0.62           N  
ATOM   3943  CA  PRO A 265     -18.067  46.165   1.228  1.00  0.62           C  
ATOM   3944  C   PRO A 265     -16.890  45.237   1.466  1.00  0.62           C  
ATOM   3945  O   PRO A 265     -16.244  45.288   2.518  1.00  0.62           O  
ATOM   3946  CB  PRO A 265     -17.622  47.559   0.825  1.00  0.62           C  
ATOM   3947  CG  PRO A 265     -18.629  48.486   1.420  1.00  0.62           C  
ATOM   3948  CD  PRO A 265     -19.009  47.858   2.721  1.00  0.62           C  
ATOM   3949  HA  PRO A 265     -18.767  45.739   0.494  1.00  0.62           H  
ATOM   3950 1HB  PRO A 265     -16.676  47.733   1.298  1.00  0.62           H  
ATOM   3951 2HB  PRO A 265     -17.486  47.628  -0.257  1.00  0.62           H  
ATOM   3952 1HG  PRO A 265     -18.198  49.490   1.553  1.00  0.62           H  
ATOM   3953 2HG  PRO A 265     -19.484  48.593   0.734  1.00  0.62           H  
ATOM   3954 1HD  PRO A 265     -18.370  48.227   3.548  1.00  0.62           H  
ATOM   3955 2HD  PRO A 265     -20.071  48.077   2.865  1.00  0.62           H  
ATOM   3956  N   ALA A 266     -16.561  44.419   0.481  1.00  0.60           N  
ATOM   3957  CA  ALA A 266     -15.487  43.470   0.723  1.00  0.60           C  
ATOM   3958  C   ALA A 266     -14.666  43.107  -0.481  1.00  0.60           C  
ATOM   3959  O   ALA A 266     -15.102  43.201  -1.615  1.00  0.60           O  
ATOM   3960  CB  ALA A 266     -16.076  42.175   1.272  1.00  0.60           C  
ATOM   3961  H   ALA A 266     -17.109  44.427  -0.387  1.00  0.60           H  
ATOM   3962  HA  ALA A 266     -14.815  43.903   1.455  1.00  0.60           H  
ATOM   3963 1HB  ALA A 266     -15.263  41.477   1.489  1.00  0.60           H  
ATOM   3964 2HB  ALA A 266     -16.640  42.386   2.188  1.00  0.60           H  
ATOM   3965 3HB  ALA A 266     -16.741  41.732   0.538  1.00  0.60           H  
ATOM   3966  N   VAL A 267     -13.473  42.645  -0.212  1.00  0.59           N  
ATOM   3967  CA  VAL A 267     -12.610  42.105  -1.230  1.00  0.59           C  
ATOM   3968  C   VAL A 267     -12.467  40.628  -0.935  1.00  0.59           C  
ATOM   3969  O   VAL A 267     -12.158  40.262   0.184  1.00  0.59           O  
ATOM   3970  CB  VAL A 267     -11.248  42.774  -1.155  1.00  0.59           C  
ATOM   3971  CG1 VAL A 267     -10.315  42.203  -2.215  1.00  0.59           C  
ATOM   3972  CG2 VAL A 267     -11.403  44.250  -1.272  1.00  0.59           C  
ATOM   3973  H   VAL A 267     -13.142  42.654   0.752  1.00  0.59           H  
ATOM   3974  HA  VAL A 267     -13.055  42.241  -2.211  1.00  0.59           H  
ATOM   3975  HB  VAL A 267     -10.828  42.553  -0.204  1.00  0.59           H  
ATOM   3976 1HG1 VAL A 267      -9.337  42.650  -2.106  1.00  0.59           H  
ATOM   3977 2HG1 VAL A 267     -10.236  41.145  -2.071  1.00  0.59           H  
ATOM   3978 3HG1 VAL A 267     -10.705  42.398  -3.205  1.00  0.59           H  
ATOM   3979 1HG2 VAL A 267     -10.452  44.686  -1.195  1.00  0.59           H  
ATOM   3980 2HG2 VAL A 267     -11.841  44.513  -2.219  1.00  0.59           H  
ATOM   3981 3HG2 VAL A 267     -12.035  44.604  -0.460  1.00  0.59           H  
ATOM   3982  N   VAL A 268     -12.750  39.780  -1.898  1.00  0.59           N  
ATOM   3983  CA  VAL A 268     -12.659  38.339  -1.665  1.00  0.59           C  
ATOM   3984  C   VAL A 268     -11.624  37.794  -2.612  1.00  0.59           C  
ATOM   3985  O   VAL A 268     -11.773  37.962  -3.822  1.00  0.59           O  
ATOM   3986  CB  VAL A 268     -14.025  37.662  -1.888  1.00  0.59           C  
ATOM   3987  CG1 VAL A 268     -13.911  36.142  -1.667  1.00  0.59           C  
ATOM   3988  CG2 VAL A 268     -15.060  38.276  -0.927  1.00  0.59           C  
ATOM   3989  H   VAL A 268     -12.977  40.149  -2.821  1.00  0.59           H  
ATOM   3990  HA  VAL A 268     -12.335  38.153  -0.638  1.00  0.59           H  
ATOM   3991  HB  VAL A 268     -14.335  37.829  -2.909  1.00  0.59           H  
ATOM   3992 1HG1 VAL A 268     -14.882  35.669  -1.843  1.00  0.59           H  
ATOM   3993 2HG1 VAL A 268     -13.178  35.727  -2.358  1.00  0.59           H  
ATOM   3994 3HG1 VAL A 268     -13.592  35.952  -0.642  1.00  0.59           H  
ATOM   3995 1HG2 VAL A 268     -16.027  37.812  -1.095  1.00  0.59           H  
ATOM   3996 2HG2 VAL A 268     -14.740  38.103   0.105  1.00  0.59           H  
ATOM   3997 3HG2 VAL A 268     -15.139  39.345  -1.108  1.00  0.59           H  
ATOM   3998  N   VAL A 269     -10.563  37.189  -2.073  1.00  0.61           N  
ATOM   3999  CA  VAL A 269      -9.474  36.764  -2.942  1.00  0.61           C  
ATOM   4000  C   VAL A 269      -9.215  35.277  -2.854  1.00  0.61           C  
ATOM   4001  O   VAL A 269      -8.762  34.803  -1.824  1.00  0.61           O  
ATOM   4002  CB  VAL A 269      -8.207  37.490  -2.512  1.00  0.61           C  
ATOM   4003  CG1 VAL A 269      -7.064  37.136  -3.440  1.00  0.61           C  
ATOM   4004  CG2 VAL A 269      -8.502  38.935  -2.405  1.00  0.61           C  
ATOM   4005  H   VAL A 269     -10.506  37.080  -1.055  1.00  0.61           H  
ATOM   4006  HA  VAL A 269      -9.719  37.018  -3.970  1.00  0.61           H  
ATOM   4007  HB  VAL A 269      -7.922  37.134  -1.535  1.00  0.61           H  
ATOM   4008 1HG1 VAL A 269      -6.158  37.635  -3.105  1.00  0.61           H  
ATOM   4009 2HG1 VAL A 269      -6.915  36.052  -3.439  1.00  0.61           H  
ATOM   4010 3HG1 VAL A 269      -7.296  37.459  -4.449  1.00  0.61           H  
ATOM   4011 1HG2 VAL A 269      -7.652  39.449  -2.078  1.00  0.61           H  
ATOM   4012 2HG2 VAL A 269      -8.810  39.315  -3.339  1.00  0.61           H  
ATOM   4013 3HG2 VAL A 269      -9.300  39.072  -1.682  1.00  0.61           H  
ATOM   4014  N   THR A 270      -9.417  34.556  -3.941  1.00  0.64           N  
ATOM   4015  CA  THR A 270      -9.246  33.102  -3.939  1.00  0.64           C  
ATOM   4016  C   THR A 270      -8.057  32.702  -4.796  1.00  0.64           C  
ATOM   4017  O   THR A 270      -7.571  33.525  -5.565  1.00  0.64           O  
ATOM   4018  CB  THR A 270     -10.513  32.428  -4.498  1.00  0.64           C  
ATOM   4019  OG1 THR A 270     -10.673  32.798  -5.873  1.00  0.64           O  
ATOM   4020  CG2 THR A 270     -11.749  32.889  -3.738  1.00  0.64           C  
ATOM   4021  H   THR A 270      -9.740  35.031  -4.788  1.00  0.64           H  
ATOM   4022  HA  THR A 270      -9.066  32.757  -2.926  1.00  0.64           H  
ATOM   4023  HB  THR A 270     -10.409  31.344  -4.423  1.00  0.64           H  
ATOM   4024  HG1 THR A 270     -10.695  33.770  -5.942  1.00  0.64           H  
ATOM   4025 1HG2 THR A 270     -12.628  32.402  -4.170  1.00  0.64           H  
ATOM   4026 2HG2 THR A 270     -11.671  32.632  -2.707  1.00  0.64           H  
ATOM   4027 3HG2 THR A 270     -11.842  33.969  -3.830  1.00  0.64           H  
ATOM   4028  N   GLY A 271      -7.599  31.451  -4.691  1.00  0.68           N  
ATOM   4029  CA  GLY A 271      -6.563  30.947  -5.590  1.00  0.68           C  
ATOM   4030  C   GLY A 271      -7.218  30.223  -6.759  1.00  0.68           C  
ATOM   4031  O   GLY A 271      -8.232  29.538  -6.591  1.00  0.68           O  
ATOM   4032  H   GLY A 271      -7.974  30.794  -4.001  1.00  0.68           H  
ATOM   4033 1HA  GLY A 271      -5.957  31.754  -5.958  1.00  0.68           H  
ATOM   4034 2HA  GLY A 271      -5.904  30.267  -5.048  1.00  0.68           H  
ATOM   4035  N   GLY A 272      -6.612  30.287  -7.939  1.00  0.71           N  
ATOM   4036  CA  GLY A 272      -7.174  29.607  -9.105  1.00  0.71           C  
ATOM   4037  C   GLY A 272      -7.313  28.101  -8.900  1.00  0.71           C  
ATOM   4038  O   GLY A 272      -8.262  27.478  -9.369  1.00  0.71           O  
ATOM   4039  H   GLY A 272      -5.762  30.839  -8.051  1.00  0.71           H  
ATOM   4040 1HA  GLY A 272      -8.141  30.045  -9.348  1.00  0.71           H  
ATOM   4041 2HA  GLY A 272      -6.522  29.784  -9.959  1.00  0.71           H  
ATOM   4042  N   LEU A 273      -6.392  27.534  -8.137  1.00  0.74           N  
ATOM   4043  CA  LEU A 273      -6.323  26.116  -7.870  1.00  0.74           C  
ATOM   4044  C   LEU A 273      -7.000  25.667  -6.578  1.00  0.74           C  
ATOM   4045  O   LEU A 273      -6.834  24.528  -6.152  1.00  0.74           O  
ATOM   4046  CB  LEU A 273      -4.856  25.792  -7.814  1.00  0.74           C  
ATOM   4047  CG  LEU A 273      -4.164  26.101  -9.089  1.00  0.74           C  
ATOM   4048  CD1 LEU A 273      -2.697  25.926  -8.943  1.00  0.74           C  
ATOM   4049  CD2 LEU A 273      -4.719  25.212 -10.154  1.00  0.74           C  
ATOM   4050  H   LEU A 273      -5.636  28.116  -7.765  1.00  0.74           H  
ATOM   4051  HA  LEU A 273      -6.778  25.597  -8.705  1.00  0.74           H  
ATOM   4052 1HB  LEU A 273      -4.431  26.424  -7.059  1.00  0.74           H  
ATOM   4053 2HB  LEU A 273      -4.709  24.743  -7.559  1.00  0.74           H  
ATOM   4054  HG  LEU A 273      -4.343  27.149  -9.363  1.00  0.74           H  
ATOM   4055 1HD1 LEU A 273      -2.253  26.174  -9.886  1.00  0.74           H  
ATOM   4056 2HD1 LEU A 273      -2.334  26.598  -8.180  1.00  0.74           H  
ATOM   4057 3HD1 LEU A 273      -2.462  24.921  -8.678  1.00  0.74           H  
ATOM   4058 1HD2 LEU A 273      -4.224  25.450 -11.075  1.00  0.74           H  
ATOM   4059 2HD2 LEU A 273      -4.542  24.168  -9.911  1.00  0.74           H  
ATOM   4060 3HD2 LEU A 273      -5.791  25.384 -10.256  1.00  0.74           H  
ATOM   4061  N   ASP A 274      -7.684  26.570  -5.891  1.00  0.75           N  
ATOM   4062  CA  ASP A 274      -8.272  26.175  -4.625  1.00  0.75           C  
ATOM   4063  C   ASP A 274      -9.415  25.152  -4.685  1.00  0.75           C  
ATOM   4064  O   ASP A 274     -10.383  25.337  -5.419  1.00  0.75           O  
ATOM   4065  CB  ASP A 274      -8.794  27.402  -3.907  1.00  0.75           C  
ATOM   4066  CG  ASP A 274      -7.725  28.162  -3.421  1.00  0.75           C  
ATOM   4067  OD1 ASP A 274      -6.641  27.626  -3.418  1.00  0.75           O  
ATOM   4068  OD2 ASP A 274      -7.928  29.298  -3.052  1.00  0.75           O  
ATOM   4069  H   ASP A 274      -7.818  27.517  -6.248  1.00  0.75           H  
ATOM   4070  HA  ASP A 274      -7.454  25.809  -4.034  1.00  0.75           H  
ATOM   4071 1HB  ASP A 274      -9.362  28.025  -4.584  1.00  0.75           H  
ATOM   4072 2HB  ASP A 274      -9.435  27.120  -3.081  1.00  0.75           H  
ATOM   4073  N   PRO A 275      -9.418  24.150  -3.781  1.00  0.74           N  
ATOM   4074  CA  PRO A 275     -10.511  23.235  -3.508  1.00  0.74           C  
ATOM   4075  C   PRO A 275     -11.764  23.985  -3.065  1.00  0.74           C  
ATOM   4076  O   PRO A 275     -12.864  23.451  -3.130  1.00  0.74           O  
ATOM   4077  CB  PRO A 275      -9.957  22.347  -2.423  1.00  0.74           C  
ATOM   4078  CG  PRO A 275      -8.501  22.402  -2.572  1.00  0.74           C  
ATOM   4079  CD  PRO A 275      -8.195  23.804  -3.038  1.00  0.74           C  
ATOM   4080  HA  PRO A 275     -10.726  22.658  -4.418  1.00  0.74           H  
ATOM   4081 1HB  PRO A 275     -10.303  22.708  -1.462  1.00  0.74           H  
ATOM   4082 2HB  PRO A 275     -10.326  21.326  -2.567  1.00  0.74           H  
ATOM   4083 1HG  PRO A 275      -8.059  22.166  -1.622  1.00  0.74           H  
ATOM   4084 2HG  PRO A 275      -8.155  21.612  -3.263  1.00  0.74           H  
ATOM   4085 1HD  PRO A 275      -8.033  24.495  -2.197  1.00  0.74           H  
ATOM   4086 2HD  PRO A 275      -7.321  23.719  -3.712  1.00  0.74           H  
ATOM   4087  N   ILE A 276     -11.593  25.232  -2.605  1.00  0.72           N  
ATOM   4088  CA  ILE A 276     -12.729  26.031  -2.198  1.00  0.72           C  
ATOM   4089  C   ILE A 276     -12.783  27.352  -2.979  1.00  0.72           C  
ATOM   4090  O   ILE A 276     -13.311  28.363  -2.500  1.00  0.72           O  
ATOM   4091  CB  ILE A 276     -12.607  26.297  -0.687  1.00  0.72           C  
ATOM   4092  CG1 ILE A 276     -11.246  26.968  -0.363  1.00  0.72           C  
ATOM   4093  CG2 ILE A 276     -12.726  25.022   0.044  1.00  0.72           C  
ATOM   4094  CD1 ILE A 276     -11.125  27.433   1.068  1.00  0.72           C  
ATOM   4095  H   ILE A 276     -10.674  25.633  -2.541  1.00  0.72           H  
ATOM   4096  HA  ILE A 276     -13.642  25.478  -2.396  1.00  0.72           H  
ATOM   4097  HB  ILE A 276     -13.399  26.975  -0.362  1.00  0.72           H  
ATOM   4098 1HG1 ILE A 276     -10.434  26.263  -0.564  1.00  0.72           H  
ATOM   4099 2HG1 ILE A 276     -11.118  27.837  -1.011  1.00  0.72           H  
ATOM   4100 1HG2 ILE A 276     -12.649  25.202   1.115  1.00  0.72           H  
ATOM   4101 2HG2 ILE A 276     -13.685  24.572  -0.179  1.00  0.72           H  
ATOM   4102 3HG2 ILE A 276     -11.934  24.371  -0.277  1.00  0.72           H  
ATOM   4103 1HD1 ILE A 276     -10.149  27.898   1.214  1.00  0.72           H  
ATOM   4104 2HD1 ILE A 276     -11.907  28.154   1.281  1.00  0.72           H  
ATOM   4105 3HD1 ILE A 276     -11.224  26.584   1.745  1.00  0.72           H  
ATOM   4106  N   ARG A 277     -12.362  27.302  -4.253  1.00  0.70           N  
ATOM   4107  CA  ARG A 277     -12.450  28.467  -5.133  1.00  0.70           C  
ATOM   4108  C   ARG A 277     -13.895  28.858  -5.348  1.00  0.70           C  
ATOM   4109  O   ARG A 277     -14.264  30.030  -5.200  1.00  0.70           O  
ATOM   4110  CB  ARG A 277     -11.787  28.215  -6.477  1.00  0.70           C  
ATOM   4111  CG  ARG A 277     -11.849  29.394  -7.456  1.00  0.70           C  
ATOM   4112  CD  ARG A 277     -11.142  29.063  -8.710  1.00  0.70           C  
ATOM   4113  NE  ARG A 277     -11.734  27.922  -9.375  1.00  0.70           N  
ATOM   4114  CZ  ARG A 277     -12.826  27.964 -10.156  1.00  0.70           C  
ATOM   4115  NH1 ARG A 277     -13.415  29.115 -10.393  1.00  0.70           N  
ATOM   4116  NH2 ARG A 277     -13.311  26.854 -10.683  1.00  0.70           N  
ATOM   4117  H   ARG A 277     -11.925  26.457  -4.617  1.00  0.70           H  
ATOM   4118  HA  ARG A 277     -11.932  29.297  -4.654  1.00  0.70           H  
ATOM   4119 1HB  ARG A 277     -10.737  27.979  -6.337  1.00  0.70           H  
ATOM   4120 2HB  ARG A 277     -12.243  27.353  -6.960  1.00  0.70           H  
ATOM   4121 1HG  ARG A 277     -12.884  29.634  -7.694  1.00  0.70           H  
ATOM   4122 2HG  ARG A 277     -11.358  30.268  -7.012  1.00  0.70           H  
ATOM   4123 1HD  ARG A 277     -11.175  29.911  -9.390  1.00  0.70           H  
ATOM   4124 2HD  ARG A 277     -10.121  28.829  -8.469  1.00  0.70           H  
ATOM   4125  HE  ARG A 277     -11.301  27.021  -9.215  1.00  0.70           H  
ATOM   4126 1HH1 ARG A 277     -13.043  29.964  -9.986  1.00  0.70           H  
ATOM   4127 2HH1 ARG A 277     -14.235  29.151 -10.979  1.00  0.70           H  
ATOM   4128 1HH2 ARG A 277     -12.877  25.952 -10.483  1.00  0.70           H  
ATOM   4129 2HH2 ARG A 277     -14.140  26.887 -11.256  1.00  0.70           H  
ATOM   4130  N   ASP A 278     -14.745  27.853  -5.599  1.00  0.67           N  
ATOM   4131  CA  ASP A 278     -16.156  28.110  -5.852  1.00  0.67           C  
ATOM   4132  C   ASP A 278     -16.889  28.541  -4.596  1.00  0.67           C  
ATOM   4133  O   ASP A 278     -17.884  29.246  -4.690  1.00  0.67           O  
ATOM   4134  CB  ASP A 278     -16.853  26.866  -6.363  1.00  0.67           C  
ATOM   4135  CG  ASP A 278     -16.476  26.433  -7.780  1.00  0.67           C  
ATOM   4136  OD1 ASP A 278     -16.499  27.246  -8.692  1.00  0.67           O  
ATOM   4137  OD2 ASP A 278     -16.137  25.263  -7.938  1.00  0.67           O  
ATOM   4138  H   ASP A 278     -14.378  26.907  -5.716  1.00  0.67           H  
ATOM   4139  HA  ASP A 278     -16.236  28.893  -6.602  1.00  0.67           H  
ATOM   4140 1HB  ASP A 278     -16.636  26.073  -5.666  1.00  0.67           H  
ATOM   4141 2HB  ASP A 278     -17.920  27.048  -6.341  1.00  0.67           H  
ATOM   4142  N   GLN A 279     -16.438  28.118  -3.410  1.00  0.65           N  
ATOM   4143  CA  GLN A 279     -17.136  28.571  -2.206  1.00  0.65           C  
ATOM   4144  C   GLN A 279     -16.901  30.072  -2.057  1.00  0.65           C  
ATOM   4145  O   GLN A 279     -17.822  30.851  -1.771  1.00  0.65           O  
ATOM   4146  CB  GLN A 279     -16.638  27.846  -0.945  1.00  0.65           C  
ATOM   4147  CG  GLN A 279     -16.997  26.377  -0.844  1.00  0.65           C  
ATOM   4148  CD  GLN A 279     -16.408  25.736   0.400  1.00  0.65           C  
ATOM   4149  OE1 GLN A 279     -15.516  26.304   1.025  1.00  0.65           O  
ATOM   4150  NE2 GLN A 279     -16.868  24.548   0.755  1.00  0.65           N  
ATOM   4151  H   GLN A 279     -15.613  27.538  -3.345  1.00  0.65           H  
ATOM   4152  HA  GLN A 279     -18.205  28.397  -2.328  1.00  0.65           H  
ATOM   4153 1HB  GLN A 279     -15.548  27.923  -0.893  1.00  0.65           H  
ATOM   4154 2HB  GLN A 279     -17.035  28.343  -0.058  1.00  0.65           H  
ATOM   4155 1HG  GLN A 279     -18.073  26.296  -0.761  1.00  0.65           H  
ATOM   4156 2HG  GLN A 279     -16.635  25.843  -1.725  1.00  0.65           H  
ATOM   4157 1HE2 GLN A 279     -16.448  24.063   1.515  1.00  0.65           H  
ATOM   4158 2HE2 GLN A 279     -17.561  24.049   0.202  1.00  0.65           H  
ATOM   4159  N   GLY A 280     -15.655  30.480  -2.320  1.00  0.64           N  
ATOM   4160  CA  GLY A 280     -15.253  31.871  -2.261  1.00  0.64           C  
ATOM   4161  C   GLY A 280     -16.011  32.705  -3.273  1.00  0.64           C  
ATOM   4162  O   GLY A 280     -16.614  33.726  -2.932  1.00  0.64           O  
ATOM   4163  H   GLY A 280     -14.941  29.781  -2.542  1.00  0.64           H  
ATOM   4164 1HA  GLY A 280     -15.454  32.253  -1.274  1.00  0.64           H  
ATOM   4165 2HA  GLY A 280     -14.185  31.946  -2.433  1.00  0.64           H  
ATOM   4166  N   ARG A 281     -15.974  32.261  -4.523  1.00  0.62           N  
ATOM   4167  CA  ARG A 281     -16.661  32.939  -5.604  1.00  0.62           C  
ATOM   4168  C   ARG A 281     -18.161  32.997  -5.369  1.00  0.62           C  
ATOM   4169  O   ARG A 281     -18.771  34.042  -5.585  1.00  0.62           O  
ATOM   4170  CB  ARG A 281     -16.357  32.256  -6.918  1.00  0.62           C  
ATOM   4171  CG  ARG A 281     -16.946  32.902  -8.145  1.00  0.62           C  
ATOM   4172  CD  ARG A 281     -16.527  32.162  -9.359  1.00  0.62           C  
ATOM   4173  NE  ARG A 281     -17.004  30.787  -9.338  1.00  0.62           N  
ATOM   4174  CZ  ARG A 281     -18.245  30.396  -9.663  1.00  0.62           C  
ATOM   4175  NH1 ARG A 281     -19.144  31.274 -10.063  1.00  0.62           N  
ATOM   4176  NH2 ARG A 281     -18.557  29.121  -9.581  1.00  0.62           N  
ATOM   4177  H   ARG A 281     -15.447  31.413  -4.733  1.00  0.62           H  
ATOM   4178  HA  ARG A 281     -16.302  33.956  -5.657  1.00  0.62           H  
ATOM   4179 1HB  ARG A 281     -15.284  32.185  -7.056  1.00  0.62           H  
ATOM   4180 2HB  ARG A 281     -16.743  31.238  -6.882  1.00  0.62           H  
ATOM   4181 1HG  ARG A 281     -18.036  32.888  -8.085  1.00  0.62           H  
ATOM   4182 2HG  ARG A 281     -16.594  33.933  -8.223  1.00  0.62           H  
ATOM   4183 1HD  ARG A 281     -16.926  32.654 -10.244  1.00  0.62           H  
ATOM   4184 2HD  ARG A 281     -15.437  32.147  -9.408  1.00  0.62           H  
ATOM   4185  HE  ARG A 281     -16.360  30.061  -9.026  1.00  0.62           H  
ATOM   4186 1HH1 ARG A 281     -18.899  32.253 -10.126  1.00  0.62           H  
ATOM   4187 2HH1 ARG A 281     -20.073  30.968 -10.306  1.00  0.62           H  
ATOM   4188 1HH2 ARG A 281     -17.844  28.438  -9.274  1.00  0.62           H  
ATOM   4189 2HH2 ARG A 281     -19.484  28.813  -9.817  1.00  0.62           H  
ATOM   4190  N   ALA A 282     -18.772  31.888  -4.925  1.00  0.61           N  
ATOM   4191  CA  ALA A 282     -20.204  31.875  -4.674  1.00  0.61           C  
ATOM   4192  C   ALA A 282     -20.554  32.913  -3.626  1.00  0.61           C  
ATOM   4193  O   ALA A 282     -21.531  33.647  -3.776  1.00  0.61           O  
ATOM   4194  CB  ALA A 282     -20.654  30.497  -4.214  1.00  0.61           C  
ATOM   4195  H   ALA A 282     -18.248  31.033  -4.764  1.00  0.61           H  
ATOM   4196  HA  ALA A 282     -20.716  32.133  -5.602  1.00  0.61           H  
ATOM   4197 1HB  ALA A 282     -21.728  30.494  -4.045  1.00  0.61           H  
ATOM   4198 2HB  ALA A 282     -20.406  29.760  -4.976  1.00  0.61           H  
ATOM   4199 3HB  ALA A 282     -20.140  30.239  -3.284  1.00  0.61           H  
ATOM   4200  N   TYR A 283     -19.729  33.014  -2.582  1.00  0.61           N  
ATOM   4201  CA  TYR A 283     -19.926  34.037  -1.575  1.00  0.61           C  
ATOM   4202  C   TYR A 283     -19.846  35.431  -2.150  1.00  0.61           C  
ATOM   4203  O   TYR A 283     -20.716  36.265  -1.898  1.00  0.61           O  
ATOM   4204  CB  TYR A 283     -18.958  33.895  -0.421  1.00  0.61           C  
ATOM   4205  CG  TYR A 283     -18.991  35.095   0.446  1.00  0.61           C  
ATOM   4206  CD1 TYR A 283     -20.050  35.316   1.301  1.00  0.61           C  
ATOM   4207  CD2 TYR A 283     -17.933  35.991   0.386  1.00  0.61           C  
ATOM   4208  CE1 TYR A 283     -20.052  36.436   2.077  1.00  0.61           C  
ATOM   4209  CE2 TYR A 283     -17.938  37.102   1.175  1.00  0.61           C  
ATOM   4210  CZ  TYR A 283     -18.991  37.330   2.018  1.00  0.61           C  
ATOM   4211  OH  TYR A 283     -18.988  38.447   2.833  1.00  0.61           O  
ATOM   4212  H   TYR A 283     -18.946  32.364  -2.481  1.00  0.61           H  
ATOM   4213  HA  TYR A 283     -20.931  33.916  -1.170  1.00  0.61           H  
ATOM   4214 1HB  TYR A 283     -19.231  33.031   0.173  1.00  0.61           H  
ATOM   4215 2HB  TYR A 283     -17.943  33.748  -0.783  1.00  0.61           H  
ATOM   4216  HD1 TYR A 283     -20.880  34.607   1.353  1.00  0.61           H  
ATOM   4217  HD2 TYR A 283     -17.096  35.802  -0.289  1.00  0.61           H  
ATOM   4218  HE1 TYR A 283     -20.869  36.621   2.751  1.00  0.61           H  
ATOM   4219  HE2 TYR A 283     -17.110  37.808   1.142  1.00  0.61           H  
ATOM   4220  HH  TYR A 283     -18.222  38.993   2.634  1.00  0.61           H  
ATOM   4221  N   ALA A 284     -18.784  35.708  -2.900  1.00  0.60           N  
ATOM   4222  CA  ALA A 284     -18.634  37.033  -3.462  1.00  0.60           C  
ATOM   4223  C   ALA A 284     -19.814  37.352  -4.374  1.00  0.60           C  
ATOM   4224  O   ALA A 284     -20.352  38.462  -4.345  1.00  0.60           O  
ATOM   4225  CB  ALA A 284     -17.335  37.118  -4.221  1.00  0.60           C  
ATOM   4226  H   ALA A 284     -18.080  34.988  -3.071  1.00  0.60           H  
ATOM   4227  HA  ALA A 284     -18.630  37.750  -2.643  1.00  0.60           H  
ATOM   4228 1HB  ALA A 284     -17.210  38.114  -4.630  1.00  0.60           H  
ATOM   4229 2HB  ALA A 284     -16.524  36.890  -3.542  1.00  0.60           H  
ATOM   4230 3HB  ALA A 284     -17.344  36.388  -5.035  1.00  0.60           H  
ATOM   4231  N   ALA A 285     -20.256  36.364  -5.157  1.00  0.60           N  
ATOM   4232  CA  ALA A 285     -21.391  36.562  -6.033  1.00  0.60           C  
ATOM   4233  C   ALA A 285     -22.615  36.875  -5.205  1.00  0.60           C  
ATOM   4234  O   ALA A 285     -23.379  37.776  -5.543  1.00  0.60           O  
ATOM   4235  CB  ALA A 285     -21.634  35.325  -6.875  1.00  0.60           C  
ATOM   4236  H   ALA A 285     -19.786  35.464  -5.155  1.00  0.60           H  
ATOM   4237  HA  ALA A 285     -21.181  37.411  -6.678  1.00  0.60           H  
ATOM   4238 1HB  ALA A 285     -22.484  35.493  -7.533  1.00  0.60           H  
ATOM   4239 2HB  ALA A 285     -20.744  35.112  -7.468  1.00  0.60           H  
ATOM   4240 3HB  ALA A 285     -21.841  34.481  -6.221  1.00  0.60           H  
ATOM   4241  N   ALA A 286     -22.774  36.160  -4.089  1.00  0.61           N  
ATOM   4242  CA  ALA A 286     -23.899  36.370  -3.208  1.00  0.61           C  
ATOM   4243  C   ALA A 286     -23.877  37.795  -2.653  1.00  0.61           C  
ATOM   4244  O   ALA A 286     -24.929  38.432  -2.562  1.00  0.61           O  
ATOM   4245  CB  ALA A 286     -23.892  35.323  -2.104  1.00  0.61           C  
ATOM   4246  H   ALA A 286     -22.111  35.418  -3.866  1.00  0.61           H  
ATOM   4247  HA  ALA A 286     -24.806  36.247  -3.788  1.00  0.61           H  
ATOM   4248 1HB  ALA A 286     -24.764  35.453  -1.479  1.00  0.61           H  
ATOM   4249 2HB  ALA A 286     -23.919  34.328  -2.547  1.00  0.61           H  
ATOM   4250 3HB  ALA A 286     -22.994  35.421  -1.508  1.00  0.61           H  
ATOM   4251  N   LEU A 287     -22.687  38.333  -2.335  1.00  0.61           N  
ATOM   4252  CA  LEU A 287     -22.645  39.711  -1.854  1.00  0.61           C  
ATOM   4253  C   LEU A 287     -23.126  40.659  -2.929  1.00  0.61           C  
ATOM   4254  O   LEU A 287     -23.921  41.563  -2.657  1.00  0.61           O  
ATOM   4255  CB  LEU A 287     -21.228  40.162  -1.481  1.00  0.61           C  
ATOM   4256  CG  LEU A 287     -20.598  39.604  -0.251  1.00  0.61           C  
ATOM   4257  CD1 LEU A 287     -19.151  40.106  -0.218  1.00  0.61           C  
ATOM   4258  CD2 LEU A 287     -21.394  40.069   0.970  1.00  0.61           C  
ATOM   4259  H   LEU A 287     -21.840  37.768  -2.404  1.00  0.61           H  
ATOM   4260  HA  LEU A 287     -23.295  39.797  -0.985  1.00  0.61           H  
ATOM   4261 1HB  LEU A 287     -20.575  39.891  -2.300  1.00  0.61           H  
ATOM   4262 2HB  LEU A 287     -21.208  41.243  -1.408  1.00  0.61           H  
ATOM   4263  HG  LEU A 287     -20.593  38.513  -0.292  1.00  0.61           H  
ATOM   4264 1HD1 LEU A 287     -18.648  39.752   0.651  1.00  0.61           H  
ATOM   4265 2HD1 LEU A 287     -18.633  39.756  -1.098  1.00  0.61           H  
ATOM   4266 3HD1 LEU A 287     -19.147  41.202  -0.199  1.00  0.61           H  
ATOM   4267 1HD2 LEU A 287     -20.954  39.686   1.885  1.00  0.61           H  
ATOM   4268 2HD2 LEU A 287     -21.396  41.144   1.006  1.00  0.61           H  
ATOM   4269 3HD2 LEU A 287     -22.401  39.714   0.880  1.00  0.61           H  
ATOM   4270  N   ALA A 288     -22.693  40.428  -4.170  1.00  0.62           N  
ATOM   4271  CA  ALA A 288     -23.111  41.308  -5.249  1.00  0.62           C  
ATOM   4272  C   ALA A 288     -24.629  41.251  -5.420  1.00  0.62           C  
ATOM   4273  O   ALA A 288     -25.303  42.280  -5.510  1.00  0.62           O  
ATOM   4274  CB  ALA A 288     -22.413  40.912  -6.541  1.00  0.62           C  
ATOM   4275  H   ALA A 288     -22.041  39.658  -4.343  1.00  0.62           H  
ATOM   4276  HA  ALA A 288     -22.830  42.327  -4.983  1.00  0.62           H  
ATOM   4277 1HB  ALA A 288     -22.713  41.586  -7.340  1.00  0.62           H  
ATOM   4278 2HB  ALA A 288     -21.332  40.969  -6.398  1.00  0.62           H  
ATOM   4279 3HB  ALA A 288     -22.687  39.892  -6.805  1.00  0.62           H  
ATOM   4280  N   LEU A 289     -25.182  40.041  -5.348  1.00  0.64           N  
ATOM   4281  CA  LEU A 289     -26.617  39.816  -5.495  1.00  0.64           C  
ATOM   4282  C   LEU A 289     -27.396  40.463  -4.359  1.00  0.64           C  
ATOM   4283  O   LEU A 289     -28.514  40.946  -4.542  1.00  0.64           O  
ATOM   4284  CB  LEU A 289     -26.903  38.313  -5.537  1.00  0.64           C  
ATOM   4285  CG  LEU A 289     -26.404  37.582  -6.794  1.00  0.64           C  
ATOM   4286  CD1 LEU A 289     -26.568  36.080  -6.608  1.00  0.64           C  
ATOM   4287  CD2 LEU A 289     -27.191  38.072  -7.991  1.00  0.64           C  
ATOM   4288  H   LEU A 289     -24.569  39.231  -5.242  1.00  0.64           H  
ATOM   4289  HA  LEU A 289     -26.941  40.264  -6.432  1.00  0.64           H  
ATOM   4290 1HB  LEU A 289     -26.427  37.853  -4.678  1.00  0.64           H  
ATOM   4291 2HB  LEU A 289     -27.979  38.160  -5.459  1.00  0.64           H  
ATOM   4292  HG  LEU A 289     -25.352  37.793  -6.951  1.00  0.64           H  
ATOM   4293 1HD1 LEU A 289     -26.213  35.563  -7.499  1.00  0.64           H  
ATOM   4294 2HD1 LEU A 289     -25.990  35.753  -5.750  1.00  0.64           H  
ATOM   4295 3HD1 LEU A 289     -27.621  35.847  -6.447  1.00  0.64           H  
ATOM   4296 1HD2 LEU A 289     -26.843  37.563  -8.889  1.00  0.64           H  
ATOM   4297 2HD2 LEU A 289     -28.250  37.860  -7.840  1.00  0.64           H  
ATOM   4298 3HD2 LEU A 289     -27.047  39.146  -8.102  1.00  0.64           H  
ATOM   4299  N   ALA A 290     -26.778  40.489  -3.181  1.00  0.65           N  
ATOM   4300  CA  ALA A 290     -27.355  41.044  -1.976  1.00  0.65           C  
ATOM   4301  C   ALA A 290     -27.236  42.572  -1.907  1.00  0.65           C  
ATOM   4302  O   ALA A 290     -27.744  43.188  -0.970  1.00  0.65           O  
ATOM   4303  CB  ALA A 290     -26.685  40.425  -0.767  1.00  0.65           C  
ATOM   4304  H   ALA A 290     -25.862  40.050  -3.106  1.00  0.65           H  
ATOM   4305  HA  ALA A 290     -28.413  40.784  -1.967  1.00  0.65           H  
ATOM   4306 1HB  ALA A 290     -27.154  40.798   0.094  1.00  0.65           H  
ATOM   4307 2HB  ALA A 290     -26.795  39.341  -0.802  1.00  0.65           H  
ATOM   4308 3HB  ALA A 290     -25.626  40.684  -0.757  1.00  0.65           H  
ATOM   4309  N   GLY A 291     -26.566  43.197  -2.884  1.00  0.67           N  
ATOM   4310  CA  GLY A 291     -26.399  44.645  -2.873  1.00  0.67           C  
ATOM   4311  C   GLY A 291     -25.149  45.155  -2.135  1.00  0.67           C  
ATOM   4312  O   GLY A 291     -25.053  46.352  -1.850  1.00  0.67           O  
ATOM   4313  H   GLY A 291     -26.170  42.673  -3.666  1.00  0.67           H  
ATOM   4314 1HA  GLY A 291     -26.365  44.995  -3.905  1.00  0.67           H  
ATOM   4315 2HA  GLY A 291     -27.281  45.094  -2.428  1.00  0.67           H  
ATOM   4316  N   VAL A 292     -24.201  44.270  -1.821  1.00  0.68           N  
ATOM   4317  CA  VAL A 292     -22.995  44.680  -1.119  1.00  0.68           C  
ATOM   4318  C   VAL A 292     -21.815  44.710  -2.093  1.00  0.68           C  
ATOM   4319  O   VAL A 292     -21.491  43.681  -2.683  1.00  0.68           O  
ATOM   4320  CB  VAL A 292     -22.676  43.715   0.020  1.00  0.68           C  
ATOM   4321  CG1 VAL A 292     -21.396  44.143   0.724  1.00  0.68           C  
ATOM   4322  CG2 VAL A 292     -23.826  43.690   0.970  1.00  0.68           C  
ATOM   4323  H   VAL A 292     -24.306  43.291  -2.086  1.00  0.68           H  
ATOM   4324  HA  VAL A 292     -23.178  45.640  -0.665  1.00  0.68           H  
ATOM   4325  HB  VAL A 292     -22.527  42.728  -0.379  1.00  0.68           H  
ATOM   4326 1HG1 VAL A 292     -21.174  43.452   1.538  1.00  0.68           H  
ATOM   4327 2HG1 VAL A 292     -20.568  44.145   0.016  1.00  0.68           H  
ATOM   4328 3HG1 VAL A 292     -21.529  45.144   1.134  1.00  0.68           H  
ATOM   4329 1HG2 VAL A 292     -23.603  43.015   1.769  1.00  0.68           H  
ATOM   4330 2HG2 VAL A 292     -23.990  44.688   1.382  1.00  0.68           H  
ATOM   4331 3HG2 VAL A 292     -24.725  43.359   0.453  1.00  0.68           H  
ATOM   4332  N   PRO A 293     -21.160  45.862  -2.315  1.00  0.68           N  
ATOM   4333  CA  PRO A 293     -20.051  45.992  -3.228  1.00  0.68           C  
ATOM   4334  C   PRO A 293     -18.990  44.975  -2.923  1.00  0.68           C  
ATOM   4335  O   PRO A 293     -18.611  44.830  -1.750  1.00  0.68           O  
ATOM   4336  CB  PRO A 293     -19.550  47.408  -2.964  1.00  0.68           C  
ATOM   4337  CG  PRO A 293     -20.756  48.147  -2.437  1.00  0.68           C  
ATOM   4338  CD  PRO A 293     -21.520  47.119  -1.617  1.00  0.68           C  
ATOM   4339  HA  PRO A 293     -20.426  45.872  -4.274  1.00  0.68           H  
ATOM   4340 1HB  PRO A 293     -18.728  47.368  -2.234  1.00  0.68           H  
ATOM   4341 2HB  PRO A 293     -19.139  47.848  -3.879  1.00  0.68           H  
ATOM   4342 1HG  PRO A 293     -20.440  49.017  -1.841  1.00  0.68           H  
ATOM   4343 2HG  PRO A 293     -21.352  48.541  -3.278  1.00  0.68           H  
ATOM   4344 1HD  PRO A 293     -21.187  47.105  -0.565  1.00  0.68           H  
ATOM   4345 2HD  PRO A 293     -22.592  47.353  -1.726  1.00  0.68           H  
ATOM   4346  N   VAL A 294     -18.475  44.320  -3.937  1.00  0.67           N  
ATOM   4347  CA  VAL A 294     -17.433  43.354  -3.708  1.00  0.67           C  
ATOM   4348  C   VAL A 294     -16.413  43.335  -4.825  1.00  0.67           C  
ATOM   4349  O   VAL A 294     -16.761  43.448  -6.002  1.00  0.67           O  
ATOM   4350  CB  VAL A 294     -18.045  41.950  -3.474  1.00  0.67           C  
ATOM   4351  CG1 VAL A 294     -18.826  41.533  -4.675  1.00  0.67           C  
ATOM   4352  CG2 VAL A 294     -16.928  40.893  -3.180  1.00  0.67           C  
ATOM   4353  H   VAL A 294     -18.816  44.478  -4.876  1.00  0.67           H  
ATOM   4354  HA  VAL A 294     -16.944  43.649  -2.804  1.00  0.67           H  
ATOM   4355  HB  VAL A 294     -18.734  42.005  -2.627  1.00  0.67           H  
ATOM   4356 1HG1 VAL A 294     -19.266  40.571  -4.492  1.00  0.67           H  
ATOM   4357 2HG1 VAL A 294     -19.617  42.262  -4.859  1.00  0.67           H  
ATOM   4358 3HG1 VAL A 294     -18.166  41.474  -5.541  1.00  0.67           H  
ATOM   4359 1HG2 VAL A 294     -17.384  39.931  -3.009  1.00  0.67           H  
ATOM   4360 2HG2 VAL A 294     -16.253  40.808  -4.022  1.00  0.67           H  
ATOM   4361 3HG2 VAL A 294     -16.374  41.188  -2.294  1.00  0.67           H  
ATOM   4362  N   VAL A 295     -15.164  43.146  -4.449  1.00  0.68           N  
ATOM   4363  CA  VAL A 295     -14.095  42.996  -5.410  1.00  0.68           C  
ATOM   4364  C   VAL A 295     -13.654  41.552  -5.418  1.00  0.68           C  
ATOM   4365  O   VAL A 295     -12.945  41.112  -4.515  1.00  0.68           O  
ATOM   4366  CB  VAL A 295     -12.885  43.855  -5.018  1.00  0.68           C  
ATOM   4367  CG1 VAL A 295     -11.799  43.700  -6.051  1.00  0.68           C  
ATOM   4368  CG2 VAL A 295     -13.294  45.285  -4.842  1.00  0.68           C  
ATOM   4369  H   VAL A 295     -14.971  43.091  -3.447  1.00  0.68           H  
ATOM   4370  HA  VAL A 295     -14.456  43.276  -6.401  1.00  0.68           H  
ATOM   4371  HB  VAL A 295     -12.493  43.491  -4.098  1.00  0.68           H  
ATOM   4372 1HG1 VAL A 295     -10.928  44.280  -5.767  1.00  0.68           H  
ATOM   4373 2HG1 VAL A 295     -11.534  42.659  -6.126  1.00  0.68           H  
ATOM   4374 3HG1 VAL A 295     -12.170  44.053  -7.016  1.00  0.68           H  
ATOM   4375 1HG2 VAL A 295     -12.428  45.883  -4.545  1.00  0.68           H  
ATOM   4376 2HG2 VAL A 295     -13.697  45.667  -5.779  1.00  0.68           H  
ATOM   4377 3HG2 VAL A 295     -14.053  45.335  -4.066  1.00  0.68           H  
ATOM   4378  N   PHE A 296     -14.073  40.789  -6.418  1.00  0.69           N  
ATOM   4379  CA  PHE A 296     -13.679  39.390  -6.430  1.00  0.69           C  
ATOM   4380  C   PHE A 296     -12.374  39.263  -7.180  1.00  0.69           C  
ATOM   4381  O   PHE A 296     -12.253  39.749  -8.309  1.00  0.69           O  
ATOM   4382  CB  PHE A 296     -14.722  38.464  -7.045  1.00  0.69           C  
ATOM   4383  CG  PHE A 296     -14.269  37.014  -6.963  1.00  0.69           C  
ATOM   4384  CD1 PHE A 296     -14.283  36.365  -5.751  1.00  0.69           C  
ATOM   4385  CD2 PHE A 296     -13.818  36.314  -8.079  1.00  0.69           C  
ATOM   4386  CE1 PHE A 296     -13.869  35.083  -5.627  1.00  0.69           C  
ATOM   4387  CE2 PHE A 296     -13.395  35.003  -7.959  1.00  0.69           C  
ATOM   4388  CZ  PHE A 296     -13.420  34.390  -6.727  1.00  0.69           C  
ATOM   4389  H   PHE A 296     -14.659  41.176  -7.148  1.00  0.69           H  
ATOM   4390  HA  PHE A 296     -13.510  39.058  -5.403  1.00  0.69           H  
ATOM   4391 1HB  PHE A 296     -15.671  38.567  -6.525  1.00  0.69           H  
ATOM   4392 2HB  PHE A 296     -14.874  38.720  -8.090  1.00  0.69           H  
ATOM   4393  HD1 PHE A 296     -14.622  36.900  -4.885  1.00  0.69           H  
ATOM   4394  HD2 PHE A 296     -13.791  36.807  -9.051  1.00  0.69           H  
ATOM   4395  HE1 PHE A 296     -13.900  34.606  -4.651  1.00  0.69           H  
ATOM   4396  HE2 PHE A 296     -13.034  34.457  -8.835  1.00  0.69           H  
ATOM   4397  HZ  PHE A 296     -13.085  33.356  -6.625  1.00  0.69           H  
ATOM   4398  N   ARG A 297     -11.399  38.628  -6.562  1.00  0.73           N  
ATOM   4399  CA  ARG A 297     -10.111  38.454  -7.190  1.00  0.73           C  
ATOM   4400  C   ARG A 297      -9.758  36.981  -7.228  1.00  0.73           C  
ATOM   4401  O   ARG A 297     -10.122  36.215  -6.325  1.00  0.73           O  
ATOM   4402  CB  ARG A 297      -9.051  39.215  -6.417  1.00  0.73           C  
ATOM   4403  CG  ARG A 297      -9.308  40.714  -6.308  1.00  0.73           C  
ATOM   4404  CD  ARG A 297      -8.250  41.448  -5.565  1.00  0.73           C  
ATOM   4405  NE  ARG A 297      -7.005  41.498  -6.286  1.00  0.73           N  
ATOM   4406  CZ  ARG A 297      -6.702  42.420  -7.222  1.00  0.73           C  
ATOM   4407  NH1 ARG A 297      -7.578  43.345  -7.546  1.00  0.73           N  
ATOM   4408  NH2 ARG A 297      -5.524  42.390  -7.820  1.00  0.73           N  
ATOM   4409  H   ARG A 297     -11.555  38.277  -5.617  1.00  0.73           H  
ATOM   4410  HA  ARG A 297     -10.156  38.833  -8.210  1.00  0.73           H  
ATOM   4411 1HB  ARG A 297      -9.009  38.817  -5.435  1.00  0.73           H  
ATOM   4412 2HB  ARG A 297      -8.075  39.063  -6.874  1.00  0.73           H  
ATOM   4413 1HG  ARG A 297      -9.417  41.151  -7.301  1.00  0.73           H  
ATOM   4414 2HG  ARG A 297     -10.232  40.846  -5.748  1.00  0.73           H  
ATOM   4415 1HD  ARG A 297      -8.580  42.464  -5.389  1.00  0.73           H  
ATOM   4416 2HD  ARG A 297      -8.062  40.973  -4.620  1.00  0.73           H  
ATOM   4417  HE  ARG A 297      -6.305  40.802  -6.065  1.00  0.73           H  
ATOM   4418 1HH1 ARG A 297      -8.491  43.355  -7.111  1.00  0.73           H  
ATOM   4419 2HH1 ARG A 297      -7.348  44.033  -8.248  1.00  0.73           H  
ATOM   4420 1HH2 ARG A 297      -4.853  41.674  -7.578  1.00  0.73           H  
ATOM   4421 2HH2 ARG A 297      -5.298  43.079  -8.523  1.00  0.73           H  
ATOM   4422  N   GLU A 298      -9.009  36.592  -8.252  1.00  0.79           N  
ATOM   4423  CA  GLU A 298      -8.565  35.217  -8.341  1.00  0.79           C  
ATOM   4424  C   GLU A 298      -7.095  35.136  -8.710  1.00  0.79           C  
ATOM   4425  O   GLU A 298      -6.657  35.569  -9.781  1.00  0.79           O  
ATOM   4426  CB  GLU A 298      -9.425  34.474  -9.368  1.00  0.79           C  
ATOM   4427  CG  GLU A 298      -9.118  32.996  -9.559  1.00  0.79           C  
ATOM   4428  CD  GLU A 298     -10.055  32.374 -10.569  1.00  0.79           C  
ATOM   4429  OE1 GLU A 298     -10.956  33.052 -11.005  1.00  0.79           O  
ATOM   4430  OE2 GLU A 298      -9.829  31.253 -10.981  1.00  0.79           O  
ATOM   4431  H   GLU A 298      -8.748  37.256  -8.968  1.00  0.79           H  
ATOM   4432  HA  GLU A 298      -8.698  34.741  -7.374  1.00  0.79           H  
ATOM   4433 1HB  GLU A 298     -10.470  34.549  -9.069  1.00  0.79           H  
ATOM   4434 2HB  GLU A 298      -9.327  34.960 -10.338  1.00  0.79           H  
ATOM   4435 1HG  GLU A 298      -8.088  32.878  -9.897  1.00  0.79           H  
ATOM   4436 2HG  GLU A 298      -9.219  32.480  -8.598  1.00  0.79           H  
ATOM   4437  N   ALA A 299      -6.330  34.521  -7.831  1.00  0.85           N  
ATOM   4438  CA  ALA A 299      -4.908  34.359  -8.015  1.00  0.85           C  
ATOM   4439  C   ALA A 299      -4.717  33.163  -8.916  1.00  0.85           C  
ATOM   4440  O   ALA A 299      -4.423  32.065  -8.448  1.00  0.85           O  
ATOM   4441  CB  ALA A 299      -4.198  34.203  -6.674  1.00  0.85           C  
ATOM   4442  H   ALA A 299      -6.755  34.162  -6.986  1.00  0.85           H  
ATOM   4443  HA  ALA A 299      -4.510  35.237  -8.523  1.00  0.85           H  
ATOM   4444 1HB  ALA A 299      -3.147  34.086  -6.849  1.00  0.85           H  
ATOM   4445 2HB  ALA A 299      -4.366  35.099  -6.069  1.00  0.85           H  
ATOM   4446 3HB  ALA A 299      -4.555  33.358  -6.141  1.00  0.85           H  
ATOM   4447  N   LYS A 300      -5.003  33.367 -10.203  1.00  0.91           N  
ATOM   4448  CA  LYS A 300      -4.950  32.307 -11.202  1.00  0.91           C  
ATOM   4449  C   LYS A 300      -3.725  31.445 -11.006  1.00  0.91           C  
ATOM   4450  O   LYS A 300      -3.823  30.241 -10.789  1.00  0.91           O  
ATOM   4451  CB  LYS A 300      -4.969  32.890 -12.612  1.00  0.91           C  
ATOM   4452  CG  LYS A 300      -6.303  33.457 -13.029  1.00  0.91           C  
ATOM   4453  CD  LYS A 300      -7.316  32.331 -13.200  1.00  0.91           C  
ATOM   4454  CE  LYS A 300      -8.658  32.843 -13.702  1.00  0.91           C  
ATOM   4455  NZ  LYS A 300      -9.667  31.746 -13.792  1.00  0.91           N  
ATOM   4456  H   LYS A 300      -5.296  34.311 -10.463  1.00  0.91           H  
ATOM   4457  HA  LYS A 300      -5.833  31.682 -11.088  1.00  0.91           H  
ATOM   4458 1HB  LYS A 300      -4.227  33.681 -12.695  1.00  0.91           H  
ATOM   4459 2HB  LYS A 300      -4.713  32.120 -13.326  1.00  0.91           H  
ATOM   4460 1HG  LYS A 300      -6.664  34.147 -12.256  1.00  0.91           H  
ATOM   4461 2HG  LYS A 300      -6.199  34.003 -13.966  1.00  0.91           H  
ATOM   4462 1HD  LYS A 300      -6.924  31.595 -13.904  1.00  0.91           H  
ATOM   4463 2HD  LYS A 300      -7.472  31.840 -12.238  1.00  0.91           H  
ATOM   4464 1HE  LYS A 300      -9.023  33.604 -13.014  1.00  0.91           H  
ATOM   4465 2HE  LYS A 300      -8.532  33.289 -14.687  1.00  0.91           H  
ATOM   4466 1HZ  LYS A 300     -10.545  32.123 -14.105  1.00  0.91           H  
ATOM   4467 2HZ  LYS A 300      -9.356  31.035 -14.426  1.00  0.91           H  
ATOM   4468 3HZ  LYS A 300      -9.790  31.337 -12.848  1.00  0.91           H  
ATOM   4469  N   GLY A 301      -2.549  32.062 -11.045  1.00  0.95           N  
ATOM   4470  CA  GLY A 301      -1.295  31.326 -10.888  1.00  0.95           C  
ATOM   4471  C   GLY A 301      -0.965  31.097  -9.421  1.00  0.95           C  
ATOM   4472  O   GLY A 301       0.084  31.530  -8.953  1.00  0.95           O  
ATOM   4473  H   GLY A 301      -2.524  33.064 -11.182  1.00  0.95           H  
ATOM   4474 1HA  GLY A 301      -1.373  30.370 -11.403  1.00  0.95           H  
ATOM   4475 2HA  GLY A 301      -0.491  31.887 -11.366  1.00  0.95           H  
ATOM   4476  N   ASN A 302      -1.878  30.465  -8.685  1.00  0.95           N  
ATOM   4477  CA  ASN A 302      -1.642  30.253  -7.260  1.00  0.95           C  
ATOM   4478  C   ASN A 302      -2.650  29.312  -6.582  1.00  0.95           C  
ATOM   4479  O   ASN A 302      -3.636  28.871  -7.186  1.00  0.95           O  
ATOM   4480  CB  ASN A 302      -1.639  31.596  -6.537  1.00  0.95           C  
ATOM   4481  CG  ASN A 302      -0.567  31.680  -5.523  1.00  0.95           C  
ATOM   4482  OD1 ASN A 302      -0.232  30.682  -4.878  1.00  0.95           O  
ATOM   4483  ND2 ASN A 302      -0.030  32.843  -5.357  1.00  0.95           N  
ATOM   4484  H   ASN A 302      -2.727  30.147  -9.153  1.00  0.95           H  
ATOM   4485  HA  ASN A 302      -0.669  29.801  -7.132  1.00  0.95           H  
ATOM   4486 1HB  ASN A 302      -1.517  32.423  -7.240  1.00  0.95           H  
ATOM   4487 2HB  ASN A 302      -2.599  31.734  -6.040  1.00  0.95           H  
ATOM   4488 1HD2 ASN A 302       0.715  32.946  -4.690  1.00  0.95           H  
ATOM   4489 2HD2 ASN A 302      -0.359  33.654  -5.903  1.00  0.95           H  
ATOM   4490  N   ILE A 303      -2.371  29.065  -5.296  1.00  0.92           N  
ATOM   4491  CA  ILE A 303      -3.132  28.250  -4.349  1.00  0.92           C  
ATOM   4492  C   ILE A 303      -3.387  28.953  -3.013  1.00  0.92           C  
ATOM   4493  O   ILE A 303      -2.592  29.781  -2.568  1.00  0.92           O  
ATOM   4494  CB  ILE A 303      -2.327  26.986  -4.011  1.00  0.92           C  
ATOM   4495  CG1 ILE A 303      -0.988  27.439  -3.380  1.00  0.92           C  
ATOM   4496  CG2 ILE A 303      -2.113  26.117  -5.194  1.00  0.92           C  
ATOM   4497  CD1 ILE A 303      -0.157  26.332  -2.843  1.00  0.92           C  
ATOM   4498  H   ILE A 303      -1.521  29.492  -4.949  1.00  0.92           H  
ATOM   4499  HA  ILE A 303      -4.094  27.983  -4.793  1.00  0.92           H  
ATOM   4500  HB  ILE A 303      -2.866  26.424  -3.238  1.00  0.92           H  
ATOM   4501 1HG1 ILE A 303      -0.410  27.982  -4.125  1.00  0.92           H  
ATOM   4502 2HG1 ILE A 303      -1.209  28.121  -2.552  1.00  0.92           H  
ATOM   4503 1HG2 ILE A 303      -1.554  25.261  -4.902  1.00  0.92           H  
ATOM   4504 2HG2 ILE A 303      -3.059  25.804  -5.570  1.00  0.92           H  
ATOM   4505 3HG2 ILE A 303      -1.577  26.660  -5.949  1.00  0.92           H  
ATOM   4506 1HD1 ILE A 303       0.752  26.744  -2.408  1.00  0.92           H  
ATOM   4507 2HD1 ILE A 303      -0.718  25.797  -2.084  1.00  0.92           H  
ATOM   4508 3HD1 ILE A 303       0.101  25.666  -3.650  1.00  0.92           H  
ATOM   4509  N   HIS A 304      -4.415  28.522  -2.309  1.00  0.88           N  
ATOM   4510  CA  HIS A 304      -4.662  29.002  -0.972  1.00  0.88           C  
ATOM   4511  C   HIS A 304      -3.416  28.780  -0.145  1.00  0.88           C  
ATOM   4512  O   HIS A 304      -2.614  27.896  -0.431  1.00  0.88           O  
ATOM   4513  CB  HIS A 304      -5.805  28.217  -0.354  1.00  0.88           C  
ATOM   4514  CG  HIS A 304      -5.436  26.867  -0.166  1.00  0.88           C  
ATOM   4515  ND1 HIS A 304      -4.804  26.425   0.965  1.00  0.88           N  
ATOM   4516  CD2 HIS A 304      -5.507  25.820  -0.998  1.00  0.88           C  
ATOM   4517  CE1 HIS A 304      -4.544  25.164   0.834  1.00  0.88           C  
ATOM   4518  NE2 HIS A 304      -4.951  24.781  -0.361  1.00  0.88           N  
ATOM   4519  H   HIS A 304      -5.092  27.894  -2.734  1.00  0.88           H  
ATOM   4520  HA  HIS A 304      -4.906  30.058  -0.993  1.00  0.88           H  
ATOM   4521 1HB  HIS A 304      -6.018  28.596   0.608  1.00  0.88           H  
ATOM   4522 2HB  HIS A 304      -6.700  28.286  -0.948  1.00  0.88           H  
ATOM   4523  HD1 HIS A 304      -4.749  26.918   1.829  1.00  0.88           H  
ATOM   4524  HD2 HIS A 304      -5.889  25.696  -2.010  1.00  0.88           H  
ATOM   4525  HE1 HIS A 304      -4.051  24.617   1.634  1.00  0.88           H  
ATOM   4526  N   GLY A 305      -3.247  29.583   0.883  1.00  0.84           N  
ATOM   4527  CA  GLY A 305      -2.067  29.515   1.709  1.00  0.84           C  
ATOM   4528  C   GLY A 305      -1.031  30.508   1.188  1.00  0.84           C  
ATOM   4529  O   GLY A 305      -0.117  30.883   1.920  1.00  0.84           O  
ATOM   4530  H   GLY A 305      -3.948  30.282   1.092  1.00  0.84           H  
ATOM   4531 1HA  GLY A 305      -2.326  29.750   2.744  1.00  0.84           H  
ATOM   4532 2HA  GLY A 305      -1.660  28.504   1.695  1.00  0.84           H  
ATOM   4533  N   PHE A 306      -1.257  31.046  -0.024  1.00  0.81           N  
ATOM   4534  CA  PHE A 306      -0.343  32.003  -0.647  1.00  0.81           C  
ATOM   4535  C   PHE A 306      -0.032  33.211   0.220  1.00  0.81           C  
ATOM   4536  O   PHE A 306       1.030  33.798   0.098  1.00  0.81           O  
ATOM   4537  CB  PHE A 306      -0.897  32.473  -1.995  1.00  0.81           C  
ATOM   4538  CG  PHE A 306      -2.055  33.436  -2.027  1.00  0.81           C  
ATOM   4539  CD1 PHE A 306      -1.813  34.795  -2.109  1.00  0.81           C  
ATOM   4540  CD2 PHE A 306      -3.377  32.994  -2.030  1.00  0.81           C  
ATOM   4541  CE1 PHE A 306      -2.850  35.697  -2.186  1.00  0.81           C  
ATOM   4542  CE2 PHE A 306      -4.419  33.899  -2.114  1.00  0.81           C  
ATOM   4543  CZ  PHE A 306      -4.139  35.250  -2.193  1.00  0.81           C  
ATOM   4544  H   PHE A 306      -2.023  30.691  -0.600  1.00  0.81           H  
ATOM   4545  HA  PHE A 306       0.588  31.494  -0.863  1.00  0.81           H  
ATOM   4546 1HB  PHE A 306      -0.104  32.944  -2.523  1.00  0.81           H  
ATOM   4547 2HB  PHE A 306      -1.160  31.622  -2.577  1.00  0.81           H  
ATOM   4548  HD1 PHE A 306      -0.778  35.144  -2.119  1.00  0.81           H  
ATOM   4549  HD2 PHE A 306      -3.582  31.924  -1.978  1.00  0.81           H  
ATOM   4550  HE1 PHE A 306      -2.642  36.764  -2.253  1.00  0.81           H  
ATOM   4551  HE2 PHE A 306      -5.457  33.550  -2.127  1.00  0.81           H  
ATOM   4552  HZ  PHE A 306      -4.931  35.958  -2.263  1.00  0.81           H  
ATOM   4553  N   ILE A 307      -0.931  33.552   1.131  1.00  0.80           N  
ATOM   4554  CA  ILE A 307      -0.701  34.706   1.974  1.00  0.80           C  
ATOM   4555  C   ILE A 307       0.406  34.424   3.026  1.00  0.80           C  
ATOM   4556  O   ILE A 307       1.004  35.364   3.561  1.00  0.80           O  
ATOM   4557  CB  ILE A 307      -2.017  35.155   2.627  1.00  0.80           C  
ATOM   4558  CG1 ILE A 307      -2.548  34.207   3.617  1.00  0.80           C  
ATOM   4559  CG2 ILE A 307      -3.045  35.269   1.562  1.00  0.80           C  
ATOM   4560  CD1 ILE A 307      -3.724  34.785   4.385  1.00  0.80           C  
ATOM   4561  H   ILE A 307      -1.785  33.027   1.203  1.00  0.80           H  
ATOM   4562  HA  ILE A 307      -0.362  35.509   1.348  1.00  0.80           H  
ATOM   4563  HB  ILE A 307      -1.892  36.071   3.079  1.00  0.80           H  
ATOM   4564 1HG1 ILE A 307      -2.855  33.286   3.127  1.00  0.80           H  
ATOM   4565 2HG1 ILE A 307      -1.792  33.984   4.315  1.00  0.80           H  
ATOM   4566 1HG2 ILE A 307      -3.964  35.593   2.019  1.00  0.80           H  
ATOM   4567 2HG2 ILE A 307      -2.740  35.976   0.822  1.00  0.80           H  
ATOM   4568 3HG2 ILE A 307      -3.192  34.294   1.090  1.00  0.80           H  
ATOM   4569 1HD1 ILE A 307      -4.054  34.064   5.106  1.00  0.80           H  
ATOM   4570 2HD1 ILE A 307      -3.424  35.696   4.904  1.00  0.80           H  
ATOM   4571 3HD1 ILE A 307      -4.540  35.012   3.698  1.00  0.80           H  
ATOM   4572  N   THR A 308       0.679  33.136   3.299  1.00  0.81           N  
ATOM   4573  CA  THR A 308       1.728  32.670   4.221  1.00  0.81           C  
ATOM   4574  C   THR A 308       2.770  31.810   3.496  1.00  0.81           C  
ATOM   4575  O   THR A 308       3.748  31.374   4.086  1.00  0.81           O  
ATOM   4576  CB  THR A 308       1.161  31.861   5.403  1.00  0.81           C  
ATOM   4577  OG1 THR A 308       0.452  30.714   4.891  1.00  0.81           O  
ATOM   4578  CG2 THR A 308       0.261  32.714   6.290  1.00  0.81           C  
ATOM   4579  H   THR A 308       0.152  32.419   2.815  1.00  0.81           H  
ATOM   4580  HA  THR A 308       2.240  33.543   4.631  1.00  0.81           H  
ATOM   4581  HB  THR A 308       1.990  31.509   6.021  1.00  0.81           H  
ATOM   4582  HG1 THR A 308       0.170  30.887   3.967  1.00  0.81           H  
ATOM   4583 1HG2 THR A 308      -0.102  32.111   7.125  1.00  0.81           H  
ATOM   4584 2HG2 THR A 308       0.832  33.561   6.681  1.00  0.81           H  
ATOM   4585 3HG2 THR A 308      -0.560  33.067   5.735  1.00  0.81           H  
ATOM   4586  N   LEU A 309       2.563  31.554   2.212  1.00  0.82           N  
ATOM   4587  CA  LEU A 309       3.492  30.773   1.396  1.00  0.82           C  
ATOM   4588  C   LEU A 309       4.238  31.676   0.430  1.00  0.82           C  
ATOM   4589  O   LEU A 309       4.712  31.218  -0.606  1.00  0.82           O  
ATOM   4590  CB  LEU A 309       2.762  29.665   0.623  1.00  0.82           C  
ATOM   4591  CG  LEU A 309       2.130  28.598   1.463  1.00  0.82           C  
ATOM   4592  CD1 LEU A 309       1.328  27.690   0.579  1.00  0.82           C  
ATOM   4593  CD2 LEU A 309       3.227  27.839   2.162  1.00  0.82           C  
ATOM   4594  H   LEU A 309       1.703  31.881   1.786  1.00  0.82           H  
ATOM   4595  HA  LEU A 309       4.214  30.298   2.054  1.00  0.82           H  
ATOM   4596 1HB  LEU A 309       1.985  30.104   0.036  1.00  0.82           H  
ATOM   4597 2HB  LEU A 309       3.457  29.184  -0.055  1.00  0.82           H  
ATOM   4598  HG  LEU A 309       1.468  29.036   2.205  1.00  0.82           H  
ATOM   4599 1HD1 LEU A 309       0.883  26.910   1.192  1.00  0.82           H  
ATOM   4600 2HD1 LEU A 309       0.540  28.252   0.075  1.00  0.82           H  
ATOM   4601 3HD1 LEU A 309       1.975  27.258  -0.160  1.00  0.82           H  
ATOM   4602 1HD2 LEU A 309       2.792  27.067   2.765  1.00  0.82           H  
ATOM   4603 2HD2 LEU A 309       3.894  27.395   1.425  1.00  0.82           H  
ATOM   4604 3HD2 LEU A 309       3.791  28.526   2.798  1.00  0.82           H  
ATOM   4605  N   ARG A 310       4.347  32.954   0.792  1.00  0.85           N  
ATOM   4606  CA  ARG A 310       4.976  33.995  -0.019  1.00  0.85           C  
ATOM   4607  C   ARG A 310       6.457  33.781  -0.340  1.00  0.85           C  
ATOM   4608  O   ARG A 310       6.956  34.311  -1.327  1.00  0.85           O  
ATOM   4609  CB  ARG A 310       4.816  35.333   0.670  1.00  0.85           C  
ATOM   4610  CG  ARG A 310       3.400  35.887   0.742  1.00  0.85           C  
ATOM   4611  CD  ARG A 310       3.386  37.170   1.484  1.00  0.85           C  
ATOM   4612  NE  ARG A 310       3.738  36.971   2.892  1.00  0.85           N  
ATOM   4613  CZ  ARG A 310       4.308  37.902   3.673  1.00  0.85           C  
ATOM   4614  NH1 ARG A 310       4.593  39.083   3.178  1.00  0.85           N  
ATOM   4615  NH2 ARG A 310       4.600  37.629   4.929  1.00  0.85           N  
ATOM   4616  H   ARG A 310       3.942  33.217   1.678  1.00  0.85           H  
ATOM   4617  HA  ARG A 310       4.455  34.028  -0.947  1.00  0.85           H  
ATOM   4618 1HB  ARG A 310       5.138  35.231   1.689  1.00  0.85           H  
ATOM   4619 2HB  ARG A 310       5.459  36.064   0.194  1.00  0.85           H  
ATOM   4620 1HG  ARG A 310       3.004  36.042  -0.262  1.00  0.85           H  
ATOM   4621 2HG  ARG A 310       2.772  35.179   1.280  1.00  0.85           H  
ATOM   4622 1HD  ARG A 310       4.095  37.865   1.044  1.00  0.85           H  
ATOM   4623 2HD  ARG A 310       2.388  37.597   1.446  1.00  0.85           H  
ATOM   4624  HE  ARG A 310       3.523  36.065   3.317  1.00  0.85           H  
ATOM   4625 1HH1 ARG A 310       4.377  39.301   2.215  1.00  0.85           H  
ATOM   4626 2HH1 ARG A 310       5.039  39.777   3.768  1.00  0.85           H  
ATOM   4627 1HH2 ARG A 310       4.405  36.678   5.313  1.00  0.85           H  
ATOM   4628 2HH2 ARG A 310       5.047  38.336   5.495  1.00  0.85           H  
ATOM   4629  N   LYS A 311       7.165  33.036   0.496  1.00  0.89           N  
ATOM   4630  CA  LYS A 311       8.563  32.742   0.253  1.00  0.89           C  
ATOM   4631  C   LYS A 311       8.598  31.507  -0.635  1.00  0.89           C  
ATOM   4632  O   LYS A 311       9.381  31.417  -1.584  1.00  0.89           O  
ATOM   4633  CB  LYS A 311       9.302  32.499   1.572  1.00  0.89           C  
ATOM   4634  CG  LYS A 311      10.768  32.223   1.483  1.00  0.89           C  
ATOM   4635  CD  LYS A 311      11.346  32.128   2.896  1.00  0.89           C  
ATOM   4636  CE  LYS A 311      12.821  31.783   2.894  1.00  0.89           C  
ATOM   4637  NZ  LYS A 311      13.364  31.681   4.282  1.00  0.89           N  
ATOM   4638  H   LYS A 311       6.720  32.618   1.306  1.00  0.89           H  
ATOM   4639  HA  LYS A 311       9.024  33.573  -0.280  1.00  0.89           H  
ATOM   4640 1HB  LYS A 311       9.171  33.338   2.233  1.00  0.89           H  
ATOM   4641 2HB  LYS A 311       8.884  31.640   2.058  1.00  0.89           H  
ATOM   4642 1HG  LYS A 311      10.931  31.279   0.957  1.00  0.89           H  
ATOM   4643 2HG  LYS A 311      11.262  33.022   0.934  1.00  0.89           H  
ATOM   4644 1HD  LYS A 311      11.202  33.082   3.408  1.00  0.89           H  
ATOM   4645 2HD  LYS A 311      10.805  31.362   3.450  1.00  0.89           H  
ATOM   4646 1HE  LYS A 311      12.962  30.826   2.393  1.00  0.89           H  
ATOM   4647 2HE  LYS A 311      13.370  32.551   2.356  1.00  0.89           H  
ATOM   4648 1HZ  LYS A 311      14.343  31.448   4.241  1.00  0.89           H  
ATOM   4649 2HZ  LYS A 311      13.247  32.562   4.755  1.00  0.89           H  
ATOM   4650 3HZ  LYS A 311      12.870  30.960   4.796  1.00  0.89           H  
ATOM   4651  N   ALA A 312       7.738  30.537  -0.299  1.00  0.93           N  
ATOM   4652  CA  ALA A 312       7.680  29.277  -1.045  1.00  0.93           C  
ATOM   4653  C   ALA A 312       7.308  29.513  -2.511  1.00  0.93           C  
ATOM   4654  O   ALA A 312       7.885  28.906  -3.417  1.00  0.93           O  
ATOM   4655  CB  ALA A 312       6.662  28.331  -0.415  1.00  0.93           C  
ATOM   4656  H   ALA A 312       7.129  30.701   0.502  1.00  0.93           H  
ATOM   4657  HA  ALA A 312       8.666  28.820  -1.012  1.00  0.93           H  
ATOM   4658 1HB  ALA A 312       6.656  27.410  -0.971  1.00  0.93           H  
ATOM   4659 2HB  ALA A 312       6.926  28.132   0.613  1.00  0.93           H  
ATOM   4660 3HB  ALA A 312       5.676  28.781  -0.456  1.00  0.93           H  
ATOM   4661  N   ILE A 313       6.350  30.411  -2.724  1.00  0.96           N  
ATOM   4662  CA  ILE A 313       5.883  30.817  -4.042  1.00  0.96           C  
ATOM   4663  C   ILE A 313       5.924  32.343  -4.182  1.00  0.96           C  
ATOM   4664  O   ILE A 313       4.893  32.980  -3.974  1.00  0.96           O  
ATOM   4665  CB  ILE A 313       4.422  30.392  -4.233  1.00  0.96           C  
ATOM   4666  CG1 ILE A 313       4.246  28.846  -4.028  1.00  0.96           C  
ATOM   4667  CG2 ILE A 313       3.928  30.869  -5.591  1.00  0.96           C  
ATOM   4668  CD1 ILE A 313       2.798  28.386  -3.985  1.00  0.96           C  
ATOM   4669  H   ILE A 313       5.910  30.840  -1.914  1.00  0.96           H  
ATOM   4670  HA  ILE A 313       6.494  30.339  -4.803  1.00  0.96           H  
ATOM   4671  HB  ILE A 313       3.820  30.870  -3.453  1.00  0.96           H  
ATOM   4672 1HG1 ILE A 313       4.750  28.325  -4.848  1.00  0.96           H  
ATOM   4673 2HG1 ILE A 313       4.709  28.548  -3.091  1.00  0.96           H  
ATOM   4674 1HG2 ILE A 313       2.882  30.619  -5.688  1.00  0.96           H  
ATOM   4675 2HG2 ILE A 313       4.037  31.947  -5.665  1.00  0.96           H  
ATOM   4676 3HG2 ILE A 313       4.502  30.392  -6.387  1.00  0.96           H  
ATOM   4677 1HD1 ILE A 313       2.764  27.313  -3.852  1.00  0.96           H  
ATOM   4678 2HD1 ILE A 313       2.282  28.874  -3.155  1.00  0.96           H  
ATOM   4679 3HD1 ILE A 313       2.302  28.639  -4.901  1.00  0.96           H  
ATOM   4680  N   PRO A 314       7.020  32.944  -4.672  1.00  0.98           N  
ATOM   4681  CA  PRO A 314       7.256  34.387  -4.778  1.00  0.98           C  
ATOM   4682  C   PRO A 314       6.159  35.207  -5.461  1.00  0.98           C  
ATOM   4683  O   PRO A 314       5.914  36.358  -5.089  1.00  0.98           O  
ATOM   4684  CB  PRO A 314       8.558  34.438  -5.576  1.00  0.98           C  
ATOM   4685  CG  PRO A 314       9.267  33.149  -5.214  1.00  0.98           C  
ATOM   4686  CD  PRO A 314       8.174  32.120  -5.108  1.00  0.98           C  
ATOM   4687  HA  PRO A 314       7.434  34.779  -3.765  1.00  0.98           H  
ATOM   4688 1HB  PRO A 314       8.325  34.497  -6.660  1.00  0.98           H  
ATOM   4689 2HB  PRO A 314       9.129  35.334  -5.322  1.00  0.98           H  
ATOM   4690 1HG  PRO A 314      10.043  32.883  -5.943  1.00  0.98           H  
ATOM   4691 2HG  PRO A 314       9.772  33.303  -4.247  1.00  0.98           H  
ATOM   4692 1HD  PRO A 314       7.979  31.630  -6.069  1.00  0.98           H  
ATOM   4693 2HD  PRO A 314       8.460  31.410  -4.325  1.00  0.98           H  
ATOM   4694  N   SER A 315       5.444  34.614  -6.422  1.00  0.98           N  
ATOM   4695  CA  SER A 315       4.391  35.346  -7.128  1.00  0.98           C  
ATOM   4696  C   SER A 315       3.238  35.715  -6.197  1.00  0.98           C  
ATOM   4697  O   SER A 315       2.466  36.643  -6.468  1.00  0.98           O  
ATOM   4698  CB  SER A 315       3.876  34.516  -8.283  1.00  0.98           C  
ATOM   4699  OG  SER A 315       3.190  33.376  -7.839  1.00  0.98           O  
ATOM   4700  H   SER A 315       5.644  33.664  -6.688  1.00  0.98           H  
ATOM   4701  HA  SER A 315       4.821  36.268  -7.525  1.00  0.98           H  
ATOM   4702 1HB  SER A 315       3.218  35.118  -8.911  1.00  0.98           H  
ATOM   4703 2HB  SER A 315       4.720  34.214  -8.891  1.00  0.98           H  
ATOM   4704  HG  SER A 315       2.327  33.686  -7.525  1.00  0.98           H  
ATOM   4705  N   SER A 316       3.186  35.036  -5.058  1.00  0.96           N  
ATOM   4706  CA  SER A 316       2.177  35.240  -4.051  1.00  0.96           C  
ATOM   4707  C   SER A 316       2.271  36.627  -3.476  1.00  0.96           C  
ATOM   4708  O   SER A 316       1.274  37.188  -3.039  1.00  0.96           O  
ATOM   4709  CB  SER A 316       2.384  34.259  -2.968  1.00  0.96           C  
ATOM   4710  OG  SER A 316       2.211  32.975  -3.443  1.00  0.96           O  
ATOM   4711  H   SER A 316       3.886  34.316  -4.874  1.00  0.96           H  
ATOM   4712  HA  SER A 316       1.199  35.110  -4.504  1.00  0.96           H  
ATOM   4713 1HB  SER A 316       3.360  34.380  -2.623  1.00  0.96           H  
ATOM   4714 2HB  SER A 316       1.707  34.462  -2.154  1.00  0.96           H  
ATOM   4715  HG  SER A 316       3.090  32.736  -3.829  1.00  0.96           H  
ATOM   4716  N   VAL A 317       3.464  37.215  -3.486  1.00  0.92           N  
ATOM   4717  CA  VAL A 317       3.592  38.533  -2.919  1.00  0.92           C  
ATOM   4718  C   VAL A 317       2.751  39.475  -3.752  1.00  0.92           C  
ATOM   4719  O   VAL A 317       2.008  40.289  -3.217  1.00  0.92           O  
ATOM   4720  CB  VAL A 317       5.050  38.988  -2.899  1.00  0.92           C  
ATOM   4721  CG1 VAL A 317       5.125  40.453  -2.453  1.00  0.92           C  
ATOM   4722  CG2 VAL A 317       5.834  38.072  -1.972  1.00  0.92           C  
ATOM   4723  H   VAL A 317       4.274  36.757  -3.905  1.00  0.92           H  
ATOM   4724  HA  VAL A 317       3.211  38.518  -1.899  1.00  0.92           H  
ATOM   4725  HB  VAL A 317       5.468  38.922  -3.906  1.00  0.92           H  
ATOM   4726 1HG1 VAL A 317       6.166  40.776  -2.444  1.00  0.92           H  
ATOM   4727 2HG1 VAL A 317       4.558  41.074  -3.146  1.00  0.92           H  
ATOM   4728 3HG1 VAL A 317       4.706  40.553  -1.451  1.00  0.92           H  
ATOM   4729 1HG2 VAL A 317       6.879  38.379  -1.955  1.00  0.92           H  
ATOM   4730 2HG2 VAL A 317       5.421  38.138  -0.976  1.00  0.92           H  
ATOM   4731 3HG2 VAL A 317       5.765  37.035  -2.335  1.00  0.92           H  
ATOM   4732  N   GLY A 318       2.836  39.335  -5.073  1.00  0.88           N  
ATOM   4733  CA  GLY A 318       2.058  40.159  -5.981  1.00  0.88           C  
ATOM   4734  C   GLY A 318       0.570  40.007  -5.687  1.00  0.88           C  
ATOM   4735  O   GLY A 318      -0.145  41.000  -5.527  1.00  0.88           O  
ATOM   4736  H   GLY A 318       3.448  38.623  -5.451  1.00  0.88           H  
ATOM   4737 1HA  GLY A 318       2.356  41.202  -5.877  1.00  0.88           H  
ATOM   4738 2HA  GLY A 318       2.263  39.857  -7.008  1.00  0.88           H  
ATOM   4739  N   ASP A 319       0.110  38.757  -5.605  1.00  0.84           N  
ATOM   4740  CA  ASP A 319      -1.303  38.467  -5.345  1.00  0.84           C  
ATOM   4741  C   ASP A 319      -1.775  39.072  -4.012  1.00  0.84           C  
ATOM   4742  O   ASP A 319      -2.872  39.645  -3.940  1.00  0.84           O  
ATOM   4743  CB  ASP A 319      -1.500  36.953  -5.366  1.00  0.84           C  
ATOM   4744  CG  ASP A 319      -1.381  36.397  -6.786  1.00  0.84           C  
ATOM   4745  OD1 ASP A 319      -1.512  37.158  -7.716  1.00  0.84           O  
ATOM   4746  OD2 ASP A 319      -1.095  35.231  -6.940  1.00  0.84           O  
ATOM   4747  H   ASP A 319       0.775  37.994  -5.749  1.00  0.84           H  
ATOM   4748  HA  ASP A 319      -1.895  38.903  -6.147  1.00  0.84           H  
ATOM   4749 1HB  ASP A 319      -0.767  36.477  -4.721  1.00  0.84           H  
ATOM   4750 2HB  ASP A 319      -2.490  36.708  -4.978  1.00  0.84           H  
ATOM   4751  N   VAL A 320      -0.926  39.004  -2.984  1.00  0.80           N  
ATOM   4752  CA  VAL A 320      -1.234  39.590  -1.685  1.00  0.80           C  
ATOM   4753  C   VAL A 320      -1.272  41.105  -1.752  1.00  0.80           C  
ATOM   4754  O   VAL A 320      -2.185  41.723  -1.208  1.00  0.80           O  
ATOM   4755  CB  VAL A 320      -0.237  39.147  -0.614  1.00  0.80           C  
ATOM   4756  CG1 VAL A 320      -0.467  39.913   0.620  1.00  0.80           C  
ATOM   4757  CG2 VAL A 320      -0.444  37.720  -0.316  1.00  0.80           C  
ATOM   4758  H   VAL A 320      -0.042  38.510  -3.103  1.00  0.80           H  
ATOM   4759  HA  VAL A 320      -2.218  39.235  -1.381  1.00  0.80           H  
ATOM   4760  HB  VAL A 320       0.784  39.326  -0.963  1.00  0.80           H  
ATOM   4761 1HG1 VAL A 320       0.240  39.598   1.391  1.00  0.80           H  
ATOM   4762 2HG1 VAL A 320      -0.321  40.962   0.394  1.00  0.80           H  
ATOM   4763 3HG1 VAL A 320      -1.485  39.748   0.963  1.00  0.80           H  
ATOM   4764 1HG2 VAL A 320       0.255  37.419   0.448  1.00  0.80           H  
ATOM   4765 2HG2 VAL A 320      -1.461  37.594   0.032  1.00  0.80           H  
ATOM   4766 3HG2 VAL A 320      -0.285  37.138  -1.202  1.00  0.80           H  
ATOM   4767  N   MET A 321      -0.296  41.713  -2.430  1.00  0.77           N  
ATOM   4768  CA  MET A 321      -0.276  43.161  -2.549  1.00  0.77           C  
ATOM   4769  C   MET A 321      -1.505  43.625  -3.316  1.00  0.77           C  
ATOM   4770  O   MET A 321      -2.083  44.664  -3.000  1.00  0.77           O  
ATOM   4771  CB  MET A 321       1.005  43.614  -3.241  1.00  0.77           C  
ATOM   4772  CG  MET A 321       2.261  43.431  -2.408  1.00  0.77           C  
ATOM   4773  SD  MET A 321       2.200  44.324  -0.894  1.00  0.77           S  
ATOM   4774  CE  MET A 321       2.231  45.995  -1.517  1.00  0.77           C  
ATOM   4775  H   MET A 321       0.445  41.161  -2.858  1.00  0.77           H  
ATOM   4776  HA  MET A 321      -0.310  43.592  -1.552  1.00  0.77           H  
ATOM   4777 1HB  MET A 321       1.135  43.038  -4.162  1.00  0.77           H  
ATOM   4778 2HB  MET A 321       0.929  44.662  -3.518  1.00  0.77           H  
ATOM   4779 1HG  MET A 321       2.383  42.388  -2.165  1.00  0.77           H  
ATOM   4780 2HG  MET A 321       3.134  43.753  -2.978  1.00  0.77           H  
ATOM   4781 1HE  MET A 321       2.213  46.695  -0.691  1.00  0.77           H  
ATOM   4782 2HE  MET A 321       3.143  46.149  -2.095  1.00  0.77           H  
ATOM   4783 3HE  MET A 321       1.364  46.159  -2.156  1.00  0.77           H  
ATOM   4784  N   GLY A 322      -1.941  42.816  -4.283  1.00  0.75           N  
ATOM   4785  CA  GLY A 322      -3.142  43.079  -5.056  1.00  0.75           C  
ATOM   4786  C   GLY A 322      -4.341  43.108  -4.123  1.00  0.75           C  
ATOM   4787  O   GLY A 322      -5.141  44.050  -4.145  1.00  0.75           O  
ATOM   4788  H   GLY A 322      -1.393  41.988  -4.515  1.00  0.75           H  
ATOM   4789 1HA  GLY A 322      -3.044  44.029  -5.579  1.00  0.75           H  
ATOM   4790 2HA  GLY A 322      -3.266  42.294  -5.799  1.00  0.75           H  
ATOM   4791  N   ALA A 323      -4.457  42.066  -3.292  1.00  0.73           N  
ATOM   4792  CA  ALA A 323      -5.536  41.951  -2.323  1.00  0.73           C  
ATOM   4793  C   ALA A 323      -5.547  43.139  -1.375  1.00  0.73           C  
ATOM   4794  O   ALA A 323      -6.605  43.699  -1.076  1.00  0.73           O  
ATOM   4795  CB  ALA A 323      -5.345  40.682  -1.522  1.00  0.73           C  
ATOM   4796  H   ALA A 323      -3.768  41.315  -3.351  1.00  0.73           H  
ATOM   4797  HA  ALA A 323      -6.481  41.924  -2.860  1.00  0.73           H  
ATOM   4798 1HB  ALA A 323      -6.134  40.578  -0.812  1.00  0.73           H  
ATOM   4799 2HB  ALA A 323      -5.335  39.826  -2.194  1.00  0.73           H  
ATOM   4800 3HB  ALA A 323      -4.404  40.724  -0.992  1.00  0.73           H  
ATOM   4801  N   PHE A 324      -4.355  43.563  -0.954  1.00  0.72           N  
ATOM   4802  CA  PHE A 324      -4.229  44.695  -0.061  1.00  0.72           C  
ATOM   4803  C   PHE A 324      -4.629  45.987  -0.742  1.00  0.72           C  
ATOM   4804  O   PHE A 324      -5.318  46.813  -0.146  1.00  0.72           O  
ATOM   4805  CB  PHE A 324      -2.804  44.832   0.430  1.00  0.72           C  
ATOM   4806  CG  PHE A 324      -2.413  43.800   1.388  1.00  0.72           C  
ATOM   4807  CD1 PHE A 324      -3.369  43.064   2.039  1.00  0.72           C  
ATOM   4808  CD2 PHE A 324      -1.087  43.560   1.650  1.00  0.72           C  
ATOM   4809  CE1 PHE A 324      -3.006  42.111   2.922  1.00  0.72           C  
ATOM   4810  CE2 PHE A 324      -0.708  42.619   2.540  1.00  0.72           C  
ATOM   4811  CZ  PHE A 324      -1.668  41.887   3.176  1.00  0.72           C  
ATOM   4812  H   PHE A 324      -3.519  43.051  -1.233  1.00  0.72           H  
ATOM   4813  HA  PHE A 324      -4.884  44.531   0.794  1.00  0.72           H  
ATOM   4814 1HB  PHE A 324      -2.126  44.782  -0.417  1.00  0.72           H  
ATOM   4815 2HB  PHE A 324      -2.677  45.798   0.892  1.00  0.72           H  
ATOM   4816  HD1 PHE A 324      -4.421  43.250   1.838  1.00  0.72           H  
ATOM   4817  HD2 PHE A 324      -0.342  44.127   1.132  1.00  0.72           H  
ATOM   4818  HE1 PHE A 324      -3.772  41.540   3.433  1.00  0.72           H  
ATOM   4819  HE2 PHE A 324       0.353  42.443   2.743  1.00  0.72           H  
ATOM   4820  HZ  PHE A 324      -1.365  41.137   3.889  1.00  0.72           H  
ATOM   4821  N   ALA A 325      -4.209  46.175  -1.992  1.00  0.72           N  
ATOM   4822  CA  ALA A 325      -4.557  47.387  -2.711  1.00  0.72           C  
ATOM   4823  C   ALA A 325      -6.060  47.474  -2.881  1.00  0.72           C  
ATOM   4824  O   ALA A 325      -6.660  48.532  -2.681  1.00  0.72           O  
ATOM   4825  CB  ALA A 325      -3.865  47.413  -4.059  1.00  0.72           C  
ATOM   4826  H   ALA A 325      -3.624  45.476  -2.445  1.00  0.72           H  
ATOM   4827  HA  ALA A 325      -4.233  48.238  -2.121  1.00  0.72           H  
ATOM   4828 1HB  ALA A 325      -4.115  48.333  -4.588  1.00  0.72           H  
ATOM   4829 2HB  ALA A 325      -2.787  47.359  -3.908  1.00  0.72           H  
ATOM   4830 3HB  ALA A 325      -4.187  46.555  -4.652  1.00  0.72           H  
ATOM   4831  N   ALA A 326      -6.684  46.341  -3.209  1.00  0.71           N  
ATOM   4832  CA  ALA A 326      -8.122  46.312  -3.364  1.00  0.71           C  
ATOM   4833  C   ALA A 326      -8.778  46.664  -2.041  1.00  0.71           C  
ATOM   4834  O   ALA A 326      -9.744  47.431  -2.001  1.00  0.71           O  
ATOM   4835  CB  ALA A 326      -8.553  44.953  -3.849  1.00  0.71           C  
ATOM   4836  H   ALA A 326      -6.141  45.491  -3.372  1.00  0.71           H  
ATOM   4837  HA  ALA A 326      -8.411  47.068  -4.095  1.00  0.71           H  
ATOM   4838 1HB  ALA A 326      -9.632  44.927  -3.967  1.00  0.71           H  
ATOM   4839 2HB  ALA A 326      -8.066  44.748  -4.800  1.00  0.71           H  
ATOM   4840 3HB  ALA A 326      -8.243  44.224  -3.127  1.00  0.71           H  
ATOM   4841  N   LEU A 327      -8.215  46.155  -0.941  1.00  0.72           N  
ATOM   4842  CA  LEU A 327      -8.755  46.453   0.368  1.00  0.72           C  
ATOM   4843  C   LEU A 327      -8.641  47.933   0.649  1.00  0.72           C  
ATOM   4844  O   LEU A 327      -9.597  48.534   1.132  1.00  0.72           O  
ATOM   4845  CB  LEU A 327      -8.071  45.651   1.460  1.00  0.72           C  
ATOM   4846  CG  LEU A 327      -8.602  45.939   2.829  1.00  0.72           C  
ATOM   4847  CD1 LEU A 327     -10.104  45.591   2.892  1.00  0.72           C  
ATOM   4848  CD2 LEU A 327      -7.799  45.177   3.830  1.00  0.72           C  
ATOM   4849  H   LEU A 327      -7.428  45.511  -1.019  1.00  0.72           H  
ATOM   4850  HA  LEU A 327      -9.809  46.189   0.379  1.00  0.72           H  
ATOM   4851 1HB  LEU A 327      -8.198  44.594   1.244  1.00  0.72           H  
ATOM   4852 2HB  LEU A 327      -7.008  45.882   1.463  1.00  0.72           H  
ATOM   4853  HG  LEU A 327      -8.498  46.988   3.017  1.00  0.72           H  
ATOM   4854 1HD1 LEU A 327     -10.486  45.822   3.878  1.00  0.72           H  
ATOM   4855 2HD1 LEU A 327     -10.645  46.177   2.149  1.00  0.72           H  
ATOM   4856 3HD1 LEU A 327     -10.254  44.547   2.686  1.00  0.72           H  
ATOM   4857 1HD2 LEU A 327      -8.135  45.390   4.829  1.00  0.72           H  
ATOM   4858 2HD2 LEU A 327      -7.879  44.132   3.652  1.00  0.72           H  
ATOM   4859 3HD2 LEU A 327      -6.796  45.473   3.719  1.00  0.72           H  
ATOM   4860  N   LYS A 328      -7.488  48.541   0.352  1.00  0.73           N  
ATOM   4861  CA  LYS A 328      -7.353  49.965   0.614  1.00  0.73           C  
ATOM   4862  C   LYS A 328      -8.400  50.745  -0.148  1.00  0.73           C  
ATOM   4863  O   LYS A 328      -9.022  51.641   0.419  1.00  0.73           O  
ATOM   4864  CB  LYS A 328      -5.971  50.499   0.227  1.00  0.73           C  
ATOM   4865  CG  LYS A 328      -4.871  50.093   1.149  1.00  0.73           C  
ATOM   4866  CD  LYS A 328      -3.560  50.838   0.886  1.00  0.73           C  
ATOM   4867  CE  LYS A 328      -2.766  50.217  -0.245  1.00  0.73           C  
ATOM   4868  NZ  LYS A 328      -1.411  50.826  -0.351  1.00  0.73           N  
ATOM   4869  H   LYS A 328      -6.716  48.004  -0.035  1.00  0.73           H  
ATOM   4870  HA  LYS A 328      -7.507  50.135   1.678  1.00  0.73           H  
ATOM   4871 1HB  LYS A 328      -5.721  50.137  -0.773  1.00  0.73           H  
ATOM   4872 2HB  LYS A 328      -5.999  51.586   0.182  1.00  0.73           H  
ATOM   4873 1HG  LYS A 328      -5.173  50.226   2.189  1.00  0.73           H  
ATOM   4874 2HG  LYS A 328      -4.699  49.049   0.960  1.00  0.73           H  
ATOM   4875 1HD  LYS A 328      -3.800  51.869   0.616  1.00  0.73           H  
ATOM   4876 2HD  LYS A 328      -2.942  50.861   1.775  1.00  0.73           H  
ATOM   4877 1HE  LYS A 328      -2.660  49.145  -0.062  1.00  0.73           H  
ATOM   4878 2HE  LYS A 328      -3.299  50.365  -1.182  1.00  0.73           H  
ATOM   4879 1HZ  LYS A 328      -0.902  50.393  -1.106  1.00  0.73           H  
ATOM   4880 2HZ  LYS A 328      -1.493  51.816  -0.526  1.00  0.73           H  
ATOM   4881 3HZ  LYS A 328      -0.910  50.673   0.533  1.00  0.73           H  
ATOM   4882  N   ASP A 329      -8.667  50.373  -1.407  1.00  0.75           N  
ATOM   4883  CA  ASP A 329      -9.696  51.093  -2.143  1.00  0.75           C  
ATOM   4884  C   ASP A 329     -11.048  50.956  -1.449  1.00  0.75           C  
ATOM   4885  O   ASP A 329     -11.748  51.948  -1.276  1.00  0.75           O  
ATOM   4886  CB  ASP A 329      -9.802  50.610  -3.594  1.00  0.75           C  
ATOM   4887  CG  ASP A 329      -8.634  51.073  -4.508  1.00  0.75           C  
ATOM   4888  OD1 ASP A 329      -7.892  51.951  -4.120  1.00  0.75           O  
ATOM   4889  OD2 ASP A 329      -8.522  50.549  -5.597  1.00  0.75           O  
ATOM   4890  H   ASP A 329      -8.133  49.618  -1.845  1.00  0.75           H  
ATOM   4891  HA  ASP A 329      -9.429  52.149  -2.158  1.00  0.75           H  
ATOM   4892 1HB  ASP A 329      -9.828  49.517  -3.600  1.00  0.75           H  
ATOM   4893 2HB  ASP A 329     -10.745  50.958  -4.020  1.00  0.75           H  
ATOM   4894  N   ILE A 330     -11.369  49.762  -0.945  1.00  0.78           N  
ATOM   4895  CA  ILE A 330     -12.636  49.564  -0.242  1.00  0.78           C  
ATOM   4896  C   ILE A 330     -12.711  50.344   1.074  1.00  0.78           C  
ATOM   4897  O   ILE A 330     -13.748  50.924   1.407  1.00  0.78           O  
ATOM   4898  CB  ILE A 330     -12.915  48.073   0.000  1.00  0.78           C  
ATOM   4899  CG1 ILE A 330     -13.129  47.363  -1.330  1.00  0.78           C  
ATOM   4900  CG2 ILE A 330     -14.095  47.931   0.835  1.00  0.78           C  
ATOM   4901  CD1 ILE A 330     -14.292  47.924  -2.122  1.00  0.78           C  
ATOM   4902  H   ILE A 330     -10.741  48.970  -1.099  1.00  0.78           H  
ATOM   4903  HA  ILE A 330     -13.431  49.937  -0.887  1.00  0.78           H  
ATOM   4904  HB  ILE A 330     -12.054  47.617   0.492  1.00  0.78           H  
ATOM   4905 1HG1 ILE A 330     -12.227  47.442  -1.924  1.00  0.78           H  
ATOM   4906 2HG1 ILE A 330     -13.341  46.320  -1.146  1.00  0.78           H  
ATOM   4907 1HG2 ILE A 330     -14.308  46.871   1.017  1.00  0.78           H  
ATOM   4908 2HG2 ILE A 330     -13.950  48.435   1.771  1.00  0.78           H  
ATOM   4909 3HG2 ILE A 330     -14.909  48.399   0.300  1.00  0.78           H  
ATOM   4910 1HD1 ILE A 330     -14.399  47.381  -3.052  1.00  0.78           H  
ATOM   4911 2HD1 ILE A 330     -15.210  47.827  -1.542  1.00  0.78           H  
ATOM   4912 3HD1 ILE A 330     -14.109  48.980  -2.343  1.00  0.78           H  
ATOM   4913  N   ILE A 331     -11.614  50.378   1.818  1.00  0.83           N  
ATOM   4914  CA  ILE A 331     -11.584  51.123   3.069  1.00  0.83           C  
ATOM   4915  C   ILE A 331     -11.786  52.607   2.784  1.00  0.83           C  
ATOM   4916  O   ILE A 331     -12.615  53.264   3.423  1.00  0.83           O  
ATOM   4917  CB  ILE A 331     -10.234  50.906   3.784  1.00  0.83           C  
ATOM   4918  CG1 ILE A 331     -10.148  49.464   4.268  1.00  0.83           C  
ATOM   4919  CG2 ILE A 331     -10.043  51.893   4.933  1.00  0.83           C  
ATOM   4920  CD1 ILE A 331      -8.786  49.065   4.725  1.00  0.83           C  
ATOM   4921  H   ILE A 331     -10.791  49.868   1.508  1.00  0.83           H  
ATOM   4922  HA  ILE A 331     -12.388  50.776   3.707  1.00  0.83           H  
ATOM   4923  HB  ILE A 331      -9.430  51.049   3.063  1.00  0.83           H  
ATOM   4924 1HG1 ILE A 331     -10.834  49.342   5.082  1.00  0.83           H  
ATOM   4925 2HG1 ILE A 331     -10.453  48.802   3.459  1.00  0.83           H  
ATOM   4926 1HG2 ILE A 331      -9.073  51.722   5.402  1.00  0.83           H  
ATOM   4927 2HG2 ILE A 331     -10.083  52.912   4.542  1.00  0.83           H  
ATOM   4928 3HG2 ILE A 331     -10.813  51.760   5.657  1.00  0.83           H  
ATOM   4929 1HD1 ILE A 331      -8.800  48.037   5.063  1.00  0.83           H  
ATOM   4930 2HD1 ILE A 331      -8.073  49.170   3.907  1.00  0.83           H  
ATOM   4931 3HD1 ILE A 331      -8.512  49.698   5.532  1.00  0.83           H  
ATOM   4932  N   VAL A 332     -11.069  53.127   1.791  1.00  0.91           N  
ATOM   4933  CA  VAL A 332     -11.177  54.527   1.425  1.00  0.91           C  
ATOM   4934  C   VAL A 332     -12.552  54.884   0.886  1.00  0.91           C  
ATOM   4935  O   VAL A 332     -13.127  55.894   1.299  1.00  0.91           O  
ATOM   4936  CB  VAL A 332     -10.107  54.898   0.387  1.00  0.91           C  
ATOM   4937  CG1 VAL A 332     -10.359  56.302  -0.143  1.00  0.91           C  
ATOM   4938  CG2 VAL A 332      -8.733  54.826   1.042  1.00  0.91           C  
ATOM   4939  H   VAL A 332     -10.411  52.533   1.284  1.00  0.91           H  
ATOM   4940  HA  VAL A 332     -10.995  55.120   2.322  1.00  0.91           H  
ATOM   4941  HB  VAL A 332     -10.158  54.196  -0.451  1.00  0.91           H  
ATOM   4942 1HG1 VAL A 332      -9.596  56.552  -0.880  1.00  0.91           H  
ATOM   4943 2HG1 VAL A 332     -11.343  56.339  -0.611  1.00  0.91           H  
ATOM   4944 3HG1 VAL A 332     -10.318  57.016   0.679  1.00  0.91           H  
ATOM   4945 1HG2 VAL A 332      -7.967  55.078   0.308  1.00  0.91           H  
ATOM   4946 2HG2 VAL A 332      -8.692  55.530   1.873  1.00  0.91           H  
ATOM   4947 3HG2 VAL A 332      -8.558  53.822   1.416  1.00  0.91           H  
ATOM   4948  N   GLU A 333     -13.102  54.066  -0.016  1.00  1.01           N  
ATOM   4949  CA  GLU A 333     -14.421  54.364  -0.551  1.00  1.01           C  
ATOM   4950  C   GLU A 333     -15.459  54.352   0.555  1.00  1.01           C  
ATOM   4951  O   GLU A 333     -16.325  55.227   0.598  1.00  1.01           O  
ATOM   4952  CB  GLU A 333     -14.825  53.357  -1.639  1.00  1.01           C  
ATOM   4953  CG  GLU A 333     -14.068  53.482  -2.970  1.00  1.01           C  
ATOM   4954  CD  GLU A 333     -14.430  52.393  -3.972  1.00  1.01           C  
ATOM   4955  OE1 GLU A 333     -15.169  51.499  -3.624  1.00  1.01           O  
ATOM   4956  OE2 GLU A 333     -13.964  52.466  -5.087  1.00  1.01           O  
ATOM   4957  H   GLU A 333     -12.599  53.245  -0.340  1.00  1.01           H  
ATOM   4958  HA  GLU A 333     -14.399  55.361  -0.989  1.00  1.01           H  
ATOM   4959 1HB  GLU A 333     -14.660  52.342  -1.262  1.00  1.01           H  
ATOM   4960 2HB  GLU A 333     -15.889  53.458  -1.849  1.00  1.01           H  
ATOM   4961 1HG  GLU A 333     -14.305  54.450  -3.410  1.00  1.01           H  
ATOM   4962 2HG  GLU A 333     -12.999  53.459  -2.780  1.00  1.01           H  
ATOM   4963  N   ALA A 334     -15.358  53.396   1.487  1.00  1.15           N  
ATOM   4964  CA  ALA A 334     -16.320  53.347   2.570  1.00  1.15           C  
ATOM   4965  C   ALA A 334     -16.241  54.608   3.428  1.00  1.15           C  
ATOM   4966  O   ALA A 334     -17.275  55.201   3.753  1.00  1.15           O  
ATOM   4967  CB  ALA A 334     -16.084  52.119   3.413  1.00  1.15           C  
ATOM   4968  H   ALA A 334     -14.636  52.677   1.428  1.00  1.15           H  
ATOM   4969  HA  ALA A 334     -17.317  53.294   2.133  1.00  1.15           H  
ATOM   4970 1HB  ALA A 334     -16.838  52.089   4.189  1.00  1.15           H  
ATOM   4971 2HB  ALA A 334     -16.157  51.221   2.799  1.00  1.15           H  
ATOM   4972 3HB  ALA A 334     -15.085  52.168   3.852  1.00  1.15           H  
ATOM   4973  N   GLU A 335     -15.021  55.068   3.735  1.00  1.34           N  
ATOM   4974  CA  GLU A 335     -14.864  56.288   4.523  1.00  1.34           C  
ATOM   4975  C   GLU A 335     -15.365  57.499   3.743  1.00  1.34           C  
ATOM   4976  O   GLU A 335     -15.978  58.405   4.317  1.00  1.34           O  
ATOM   4977  CB  GLU A 335     -13.416  56.447   4.985  1.00  1.34           C  
ATOM   4978  CG  GLU A 335     -13.020  55.449   6.081  1.00  1.34           C  
ATOM   4979  CD  GLU A 335     -13.754  55.711   7.392  1.00  1.34           C  
ATOM   4980  OE1 GLU A 335     -13.668  56.818   7.868  1.00  1.34           O  
ATOM   4981  OE2 GLU A 335     -14.415  54.824   7.898  1.00  1.34           O  
ATOM   4982  H   GLU A 335     -14.191  54.545   3.446  1.00  1.34           H  
ATOM   4983  HA  GLU A 335     -15.478  56.192   5.416  1.00  1.34           H  
ATOM   4984 1HB  GLU A 335     -12.745  56.293   4.134  1.00  1.34           H  
ATOM   4985 2HB  GLU A 335     -13.253  57.456   5.361  1.00  1.34           H  
ATOM   4986 1HG  GLU A 335     -13.258  54.448   5.734  1.00  1.34           H  
ATOM   4987 2HG  GLU A 335     -11.943  55.499   6.246  1.00  1.34           H  
ATOM   4988  N   GLY A 336     -15.152  57.483   2.426  1.00  1.59           N  
ATOM   4989  CA  GLY A 336     -15.621  58.531   1.539  1.00  1.59           C  
ATOM   4990  C   GLY A 336     -17.131  58.647   1.671  1.00  1.59           C  
ATOM   4991  O   GLY A 336     -17.660  59.732   1.929  1.00  1.59           O  
ATOM   4992  H   GLY A 336     -14.613  56.718   2.024  1.00  1.59           H  
ATOM   4993 1HA  GLY A 336     -15.140  59.476   1.789  1.00  1.59           H  
ATOM   4994 2HA  GLY A 336     -15.357  58.276   0.513  1.00  1.59           H  
ATOM   4995  N   ASP A 337     -17.828  57.520   1.510  1.00  1.90           N  
ATOM   4996  CA  ASP A 337     -19.278  57.521   1.618  1.00  1.90           C  
ATOM   4997  C   ASP A 337     -19.749  57.990   2.991  1.00  1.90           C  
ATOM   4998  O   ASP A 337     -20.724  58.744   3.082  1.00  1.90           O  
ATOM   4999  CB  ASP A 337     -19.852  56.130   1.319  1.00  1.90           C  
ATOM   5000  CG  ASP A 337     -19.805  55.738  -0.175  1.00  1.90           C  
ATOM   5001  OD1 ASP A 337     -19.564  56.593  -0.997  1.00  1.90           O  
ATOM   5002  OD2 ASP A 337     -20.046  54.589  -0.474  1.00  1.90           O  
ATOM   5003  H   ASP A 337     -17.331  56.654   1.300  1.00  1.90           H  
ATOM   5004  HA  ASP A 337     -19.671  58.207   0.886  1.00  1.90           H  
ATOM   5005 1HB  ASP A 337     -19.278  55.385   1.884  1.00  1.90           H  
ATOM   5006 2HB  ASP A 337     -20.881  56.076   1.666  1.00  1.90           H  
ATOM   5007  N   ARG A 338     -19.042  57.604   4.062  1.00  2.28           N  
ATOM   5008  CA  ARG A 338     -19.467  58.051   5.383  1.00  2.28           C  
ATOM   5009  C   ARG A 338     -19.341  59.566   5.481  1.00  2.28           C  
ATOM   5010  O   ARG A 338     -20.246  60.235   5.984  1.00  2.28           O  
ATOM   5011  CB  ARG A 338     -18.616  57.425   6.485  1.00  2.28           C  
ATOM   5012  CG  ARG A 338     -18.798  55.923   6.681  1.00  2.28           C  
ATOM   5013  CD  ARG A 338     -17.907  55.360   7.763  1.00  2.28           C  
ATOM   5014  NE  ARG A 338     -18.361  55.726   9.113  1.00  2.28           N  
ATOM   5015  CZ  ARG A 338     -17.641  55.596  10.264  1.00  2.28           C  
ATOM   5016  NH1 ARG A 338     -16.396  55.154  10.259  1.00  2.28           N  
ATOM   5017  NH2 ARG A 338     -18.209  55.920  11.417  1.00  2.28           N  
ATOM   5018  H   ARG A 338     -18.247  56.971   3.956  1.00  2.28           H  
ATOM   5019  HA  ARG A 338     -20.508  57.768   5.530  1.00  2.28           H  
ATOM   5020 1HB  ARG A 338     -17.563  57.591   6.255  1.00  2.28           H  
ATOM   5021 2HB  ARG A 338     -18.823  57.920   7.433  1.00  2.28           H  
ATOM   5022 1HG  ARG A 338     -19.834  55.726   6.961  1.00  2.28           H  
ATOM   5023 2HG  ARG A 338     -18.579  55.409   5.759  1.00  2.28           H  
ATOM   5024 1HD  ARG A 338     -17.897  54.277   7.689  1.00  2.28           H  
ATOM   5025 2HD  ARG A 338     -16.890  55.737   7.629  1.00  2.28           H  
ATOM   5026  HE  ARG A 338     -19.306  56.074   9.200  1.00  2.28           H  
ATOM   5027 1HH1 ARG A 338     -15.908  54.936   9.376  1.00  2.28           H  
ATOM   5028 2HH1 ARG A 338     -15.882  55.052  11.149  1.00  2.28           H  
ATOM   5029 1HH2 ARG A 338     -19.159  56.259  11.431  1.00  2.28           H  
ATOM   5030 2HH2 ARG A 338     -17.695  55.834  12.283  1.00  2.28           H  
ATOM   5031  N   ALA A 339     -18.243  60.114   4.954  1.00  2.70           N  
ATOM   5032  CA  ALA A 339     -18.026  61.553   4.987  1.00  2.70           C  
ATOM   5033  C   ALA A 339     -19.105  62.288   4.206  1.00  2.70           C  
ATOM   5034  O   ALA A 339     -19.605  63.331   4.642  1.00  2.70           O  
ATOM   5035  CB  ALA A 339     -16.664  61.887   4.413  1.00  2.70           C  
ATOM   5036  H   ALA A 339     -17.525  59.513   4.547  1.00  2.70           H  
ATOM   5037  HA  ALA A 339     -18.072  61.877   6.025  1.00  2.70           H  
ATOM   5038 1HB  ALA A 339     -16.499  62.960   4.462  1.00  2.70           H  
ATOM   5039 2HB  ALA A 339     -15.894  61.370   4.986  1.00  2.70           H  
ATOM   5040 3HB  ALA A 339     -16.621  61.559   3.376  1.00  2.70           H  
ATOM   5041  N   MET A 340     -19.498  61.736   3.058  1.00  3.15           N  
ATOM   5042  CA  MET A 340     -20.525  62.381   2.260  1.00  3.15           C  
ATOM   5043  C   MET A 340     -21.858  62.334   2.987  1.00  3.15           C  
ATOM   5044  O   MET A 340     -22.621  63.300   2.961  1.00  3.15           O  
ATOM   5045  CB  MET A 340     -20.610  61.747   0.879  1.00  3.15           C  
ATOM   5046  CG  MET A 340     -19.405  62.058  -0.012  1.00  3.15           C  
ATOM   5047  SD  MET A 340     -19.613  61.522  -1.719  1.00  3.15           S  
ATOM   5048  CE  MET A 340     -19.456  59.754  -1.544  1.00  3.15           C  
ATOM   5049  H   MET A 340     -19.045  60.881   2.726  1.00  3.15           H  
ATOM   5050  HA  MET A 340     -20.253  63.428   2.137  1.00  3.15           H  
ATOM   5051 1HB  MET A 340     -20.661  60.662   0.990  1.00  3.15           H  
ATOM   5052 2HB  MET A 340     -21.515  62.073   0.371  1.00  3.15           H  
ATOM   5053 1HG  MET A 340     -19.219  63.130  -0.008  1.00  3.15           H  
ATOM   5054 2HG  MET A 340     -18.527  61.560   0.397  1.00  3.15           H  
ATOM   5055 1HE  MET A 340     -19.557  59.277  -2.517  1.00  3.15           H  
ATOM   5056 2HE  MET A 340     -18.483  59.503  -1.117  1.00  3.15           H  
ATOM   5057 3HE  MET A 340     -20.243  59.390  -0.893  1.00  3.15           H  
ATOM   5058  N   ALA A 341     -22.134  61.218   3.673  1.00  3.62           N  
ATOM   5059  CA  ALA A 341     -23.370  61.111   4.429  1.00  3.62           C  
ATOM   5060  C   ALA A 341     -23.405  62.173   5.521  1.00  3.62           C  
ATOM   5061  O   ALA A 341     -24.435  62.820   5.735  1.00  3.62           O  
ATOM   5062  CB  ALA A 341     -23.494  59.731   5.042  1.00  3.62           C  
ATOM   5063  H   ALA A 341     -21.487  60.429   3.648  1.00  3.62           H  
ATOM   5064  HA  ALA A 341     -24.199  61.282   3.747  1.00  3.62           H  
ATOM   5065 1HB  ALA A 341     -24.431  59.657   5.589  1.00  3.62           H  
ATOM   5066 2HB  ALA A 341     -23.468  58.979   4.253  1.00  3.62           H  
ATOM   5067 3HB  ALA A 341     -22.664  59.561   5.726  1.00  3.62           H  
ATOM   5068  N   GLN A 342     -22.257  62.391   6.171  1.00  4.12           N  
ATOM   5069  CA  GLN A 342     -22.162  63.386   7.227  1.00  4.12           C  
ATOM   5070  C   GLN A 342     -22.388  64.777   6.661  1.00  4.12           C  
ATOM   5071  O   GLN A 342     -23.051  65.609   7.272  1.00  4.12           O  
ATOM   5072  CB  GLN A 342     -20.786  63.310   7.893  1.00  4.12           C  
ATOM   5073  CG  GLN A 342     -20.557  62.051   8.720  1.00  4.12           C  
ATOM   5074  CD  GLN A 342     -19.115  61.909   9.212  1.00  4.12           C  
ATOM   5075  OE1 GLN A 342     -18.189  62.558   8.709  1.00  4.12           O  
ATOM   5076  NE2 GLN A 342     -18.919  61.046  10.201  1.00  4.12           N  
ATOM   5077  H   GLN A 342     -21.443  61.818   5.950  1.00  4.12           H  
ATOM   5078  HA  GLN A 342     -22.938  63.183   7.968  1.00  4.12           H  
ATOM   5079 1HB  GLN A 342     -20.018  63.338   7.125  1.00  4.12           H  
ATOM   5080 2HB  GLN A 342     -20.644  64.183   8.527  1.00  4.12           H  
ATOM   5081 1HG  GLN A 342     -21.206  62.093   9.596  1.00  4.12           H  
ATOM   5082 2HG  GLN A 342     -20.809  61.183   8.125  1.00  4.12           H  
ATOM   5083 1HE2 GLN A 342     -17.998  60.904  10.569  1.00  4.12           H  
ATOM   5084 2HE2 GLN A 342     -19.692  60.539  10.584  1.00  4.12           H  
ATOM   5085  N   ALA A 343     -21.807  65.058   5.499  1.00  4.62           N  
ATOM   5086  CA  ALA A 343     -22.054  66.324   4.832  1.00  4.62           C  
ATOM   5087  C   ALA A 343     -23.533  66.513   4.489  1.00  4.62           C  
ATOM   5088  O   ALA A 343     -24.075  67.609   4.605  1.00  4.62           O  
ATOM   5089  CB  ALA A 343     -21.220  66.425   3.573  1.00  4.62           C  
ATOM   5090  H   ALA A 343     -21.209  64.360   5.049  1.00  4.62           H  
ATOM   5091  HA  ALA A 343     -21.767  67.123   5.518  1.00  4.62           H  
ATOM   5092 1HB  ALA A 343     -21.389  67.390   3.102  1.00  4.62           H  
ATOM   5093 2HB  ALA A 343     -20.167  66.318   3.830  1.00  4.62           H  
ATOM   5094 3HB  ALA A 343     -21.506  65.630   2.888  1.00  4.62           H  
ATOM   5095  N   ALA A 344     -24.186  65.425   4.051  1.00  5.12           N  
ATOM   5096  CA  ALA A 344     -25.594  65.475   3.675  1.00  5.12           C  
ATOM   5097  C   ALA A 344     -26.518  65.833   4.843  1.00  5.12           C  
ATOM   5098  O   ALA A 344     -27.492  66.571   4.648  1.00  5.12           O  
ATOM   5099  CB  ALA A 344     -26.014  64.132   3.105  1.00  5.12           C  
ATOM   5100  H   ALA A 344     -23.681  64.551   3.946  1.00  5.12           H  
ATOM   5101  HA  ALA A 344     -25.703  66.235   2.908  1.00  5.12           H  
ATOM   5102 1HB  ALA A 344     -27.051  64.184   2.782  1.00  5.12           H  
ATOM   5103 2HB  ALA A 344     -25.376  63.887   2.256  1.00  5.12           H  
ATOM   5104 3HB  ALA A 344     -25.913  63.369   3.862  1.00  5.12           H  
ATOM   5105  N   ALA A 345     -26.220  65.323   6.042  1.00  5.58           N  
ATOM   5106  CA  ALA A 345     -27.054  65.583   7.217  1.00  5.58           C  
ATOM   5107  C   ALA A 345     -26.414  65.066   8.504  1.00  5.58           C  
ATOM   5108  O   ALA A 345     -26.199  65.847   9.433  1.00  5.58           O  
ATOM   5109  OXT ALA A 345     -26.529  63.865   8.755  1.00  5.58           O  
ATOM   5110  CB  ALA A 345     -28.427  64.936   7.052  1.00  5.58           C  
ATOM   5111  H   ALA A 345     -25.407  64.705   6.119  1.00  5.58           H  
ATOM   5112  HA  ALA A 345     -27.172  66.662   7.312  1.00  5.58           H  
ATOM   5113 1HB  ALA A 345     -29.038  65.163   7.926  1.00  5.58           H  
ATOM   5114 2HB  ALA A 345     -28.927  65.314   6.165  1.00  5.58           H  
ATOM   5115 3HB  ALA A 345     -28.308  63.858   6.964  1.00  5.58           H  
TER    5116
ENDMDL

REMARK ID 468881 MODEL 2 2022-12-24_00000152_1_19
PFRMAT TS
TARGET 2022-12-24_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.123   4.584  16.944  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.941   4.445  17.792  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.068   3.499  17.157  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.412   2.466  17.731  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.315   5.822  18.055  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.153   6.725  18.944  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.452   8.350  19.177  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.679   9.117  20.217  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.587   5.453  17.148  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.779   3.819  17.091  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.849   4.574  15.973  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.247   4.011  18.742  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.156   6.344  17.111  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.654   5.699  18.531  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.227   6.260  19.918  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.158   6.828  18.532  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.364  10.134  20.453  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.788   8.546  21.138  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.635   9.142  19.696  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.543   3.858  15.965  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.492   3.028  15.223  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.708   2.103  14.301  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.425   1.744  14.626  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.254   4.726  15.536  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.105   2.444  15.916  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.164   3.656  14.641  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.282   1.756  13.149  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.641   0.836  12.209  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.119   1.087  10.797  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.124   1.764  10.593  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.977  -0.598  12.541  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.326  -0.852  12.294  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.203   2.113  12.933  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.437   0.988  12.241  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.383  -1.261  11.930  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.742  -0.801  13.584  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.431  -0.766  11.333  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.402   0.538   9.819  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.832   0.665   8.439  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.387  -0.647   7.867  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.552  -1.651   8.562  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.307   1.185   7.580  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.172   1.523   6.320  1.00 10.00           O  
ATOM     44  H   SER A   4       0.433   0.017  10.039  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.636   1.402   8.398  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.762   2.057   8.048  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.076   0.419   7.485  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.610   1.749   5.769  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.620  -0.630   6.566  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.248  -1.708   5.816  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.282  -2.811   5.390  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.935  -2.961   4.216  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.991  -1.068   4.660  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.069  -0.215   5.214  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.916   1.145   5.420  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.306  -0.529   5.650  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.024   1.622   5.953  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.875   0.626   6.103  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.368   0.220   6.089  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.997  -2.177   6.450  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.314  -0.454   4.064  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.422  -1.815   4.022  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.030   1.601   5.549  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.860  -1.467   5.698  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.120   2.677   6.186  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.893  -3.608   6.381  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.116  -4.673   6.282  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.130  -5.711   5.179  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.815  -6.323   4.684  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.192  -5.425   7.618  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.297  -6.448   7.712  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.634  -6.101   7.822  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.258  -7.803   7.707  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.367  -7.204   7.881  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.558  -8.247   7.815  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.289  -3.376   7.298  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.086  -4.219   6.089  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.318  -4.705   8.428  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.757  -5.939   7.790  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.365  -8.421   7.631  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.453  -7.245   7.969  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.844  -9.216   7.837  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.383  -5.922   4.794  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.692  -6.937   3.789  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.941  -6.371   2.392  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.399  -7.092   1.503  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.921  -7.726   4.220  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.707  -8.500   5.465  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.961  -9.661   5.506  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.126  -8.274   6.723  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.943 -10.122   6.740  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.645  -9.297   7.502  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.127  -5.381   5.219  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.857  -7.632   3.716  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.756  -7.039   4.378  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.209  -8.416   3.427  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.504 -10.101   4.731  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.731  -7.478   7.171  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.406 -11.038   6.984  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.636  -5.093   2.188  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.879  -4.468   0.898  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.593  -3.896   0.301  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.061  -2.884   0.757  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.964  -3.422   1.086  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.241  -4.062   1.589  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.111  -4.729   0.755  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.770  -4.163   2.838  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.120  -5.202   1.465  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.935  -4.874   2.727  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.250  -4.525   2.944  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.258  -5.210   0.197  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.634  -2.670   1.802  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.172  -2.923   0.145  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.135  -4.646  -0.241  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.451  -3.817   3.819  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.920  -5.759   0.983  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.094  -4.545  -0.752  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.223  -4.209  -1.307  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.259  -2.952  -2.182  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.463  -3.015  -3.396  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.745  -5.407  -2.099  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.978  -6.618  -1.235  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.967  -6.671  -0.273  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.332  -7.807  -1.174  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.922  -7.844   0.336  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.940  -8.550  -0.193  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.606  -5.330  -1.130  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.910  -4.037  -0.480  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.038  -5.668  -2.884  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.689  -5.141  -2.577  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.486  -8.118  -1.789  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.582  -8.172   1.141  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       1.671  -9.487   0.078  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.073  -1.822  -1.518  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.039  -0.488  -2.097  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.695   0.494  -1.145  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.671   0.214   0.050  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.380  -0.010  -2.264  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.280  -0.776  -3.165  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.229  -0.678  -4.538  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.295  -1.612  -2.880  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.189  -1.418  -5.054  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.872  -1.969  -4.059  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.898  -1.923  -0.518  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.561  -0.464  -3.053  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.823  -0.039  -1.283  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.367   1.033  -2.587  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.407  -0.426  -5.057  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.710  -1.968  -1.947  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.327  -1.472  -6.133  1.00 10.00           H  
ATOM    151  N   SER A  11       2.222   1.627  -1.714  1.00 11.90           N  
ATOM    152  CA  SER A  11       2.558   2.334  -0.443  1.00 11.90           C  
ATOM    153  C   SER A  11       1.487   3.382  -0.077  1.00 11.90           C  
ATOM    154  O   SER A  11       0.337   3.036   0.224  1.00 11.90           O  
ATOM    155  CB  SER A  11       3.904   3.026  -0.592  1.00 11.90           C  
ATOM    156  OG  SER A  11       3.854   4.061  -1.543  1.00 11.90           O  
ATOM    157  H   SER A  11       2.647   2.514  -1.940  1.00 11.90           H  
ATOM    158  HA  SER A  11       2.715   1.700   0.412  1.00 11.90           H  
ATOM    159 1HB  SER A  11       4.208   3.425   0.376  1.00 11.90           H  
ATOM    160 2HB  SER A  11       4.654   2.292  -0.888  1.00 11.90           H  
ATOM    161  HG  SER A  11       4.771   4.304  -1.709  1.00 11.90           H  
ATOM    162  N   SER A  12       1.820   4.665  -0.233  1.00 11.79           N  
ATOM    163  CA  SER A  12       0.922   5.714   0.262  1.00 11.79           C  
ATOM    164  C   SER A  12      -0.363   5.956  -0.526  1.00 11.79           C  
ATOM    165  O   SER A  12      -1.332   6.468   0.032  1.00 11.79           O  
ATOM    166  CB  SER A  12       1.685   7.025   0.361  1.00 11.79           C  
ATOM    167  OG  SER A  12       2.049   7.505  -0.907  1.00 11.79           O  
ATOM    168  H   SER A  12       2.739   4.907  -0.584  1.00 11.79           H  
ATOM    169  HA  SER A  12       0.634   5.429   1.276  1.00 11.79           H  
ATOM    170 1HB  SER A  12       1.061   7.764   0.867  1.00 11.79           H  
ATOM    171 2HB  SER A  12       2.578   6.880   0.970  1.00 11.79           H  
ATOM    172  HG  SER A  12       1.227   7.617  -1.389  1.00 11.79           H  
ATOM    173  N   GLY A  13      -0.407   5.590  -1.804  1.00 11.62           N  
ATOM    174  CA  GLY A  13      -1.623   5.833  -2.577  1.00 11.62           C  
ATOM    175  C   GLY A  13      -2.807   5.073  -1.984  1.00 11.62           C  
ATOM    176  O   GLY A  13      -3.806   5.662  -1.557  1.00 11.62           O  
ATOM    177  H   GLY A  13       0.403   5.162  -2.229  1.00 11.62           H  
ATOM    178 1HA  GLY A  13      -1.839   6.902  -2.586  1.00 11.62           H  
ATOM    179 2HA  GLY A  13      -1.467   5.527  -3.610  1.00 11.62           H  
ATOM    180  N   ARG A  14      -2.670   3.753  -1.934  1.00 11.35           N  
ATOM    181  CA  ARG A  14      -3.717   2.909  -1.393  1.00 11.35           C  
ATOM    182  C   ARG A  14      -3.936   3.175   0.087  1.00 11.35           C  
ATOM    183  O   ARG A  14      -5.077   3.147   0.549  1.00 11.35           O  
ATOM    184  CB  ARG A  14      -3.417   1.455  -1.581  1.00 11.35           C  
ATOM    185  CG  ARG A  14      -4.521   0.550  -1.153  1.00 11.35           C  
ATOM    186  CD  ARG A  14      -5.710   0.571  -2.075  1.00 11.35           C  
ATOM    187  NE  ARG A  14      -5.475  -0.106  -3.377  1.00 11.35           N  
ATOM    188  CZ  ARG A  14      -6.338  -0.043  -4.414  1.00 11.35           C  
ATOM    189  NH1 ARG A  14      -7.457   0.644  -4.300  1.00 11.35           N  
ATOM    190  NH2 ARG A  14      -6.069  -0.675  -5.543  1.00 11.35           N  
ATOM    191  H   ARG A  14      -1.822   3.334  -2.281  1.00 11.35           H  
ATOM    192  HA  ARG A  14      -4.642   3.131  -1.920  1.00 11.35           H  
ATOM    193 1HB  ARG A  14      -3.179   1.259  -2.622  1.00 11.35           H  
ATOM    194 2HB  ARG A  14      -2.567   1.216  -0.971  1.00 11.35           H  
ATOM    195 1HG  ARG A  14      -4.180  -0.466  -1.023  1.00 11.35           H  
ATOM    196 2HG  ARG A  14      -4.859   0.938  -0.210  1.00 11.35           H  
ATOM    197 1HD  ARG A  14      -6.549   0.085  -1.593  1.00 11.35           H  
ATOM    198 2HD  ARG A  14      -5.973   1.607  -2.275  1.00 11.35           H  
ATOM    199  HE  ARG A  14      -4.622  -0.677  -3.511  1.00 11.35           H  
ATOM    200 1HH1 ARG A  14      -7.673   1.111  -3.432  1.00 11.35           H  
ATOM    201 2HH1 ARG A  14      -8.104   0.688  -5.074  1.00 11.35           H  
ATOM    202 1HH2 ARG A  14      -5.213  -1.210  -5.633  1.00 11.35           H  
ATOM    203 2HH2 ARG A  14      -6.717  -0.628  -6.313  1.00 11.35           H  
ATOM    204  N   GLU A  15      -2.859   3.419   0.859  1.00 10.96           N  
ATOM    205  CA  GLU A  15      -3.080   3.659   2.280  1.00 10.96           C  
ATOM    206  C   GLU A  15      -3.969   4.872   2.474  1.00 10.96           C  
ATOM    207  O   GLU A  15      -4.892   4.840   3.289  1.00 10.96           O  
ATOM    208  CB  GLU A  15      -1.766   3.923   3.021  1.00 10.96           C  
ATOM    209  CG  GLU A  15      -0.838   2.731   3.228  1.00 10.96           C  
ATOM    210  CD  GLU A  15       0.523   3.165   3.809  1.00 10.96           C  
ATOM    211  OE1 GLU A  15       0.784   4.345   3.836  1.00 10.96           O  
ATOM    212  OE2 GLU A  15       1.270   2.317   4.260  1.00 10.96           O  
ATOM    213  H   GLU A  15      -1.906   3.429   0.485  1.00 10.96           H  
ATOM    214  HA  GLU A  15      -3.574   2.789   2.713  1.00 10.96           H  
ATOM    215 1HB  GLU A  15      -1.211   4.683   2.483  1.00 10.96           H  
ATOM    216 2HB  GLU A  15      -1.992   4.331   4.002  1.00 10.96           H  
ATOM    217 1HG  GLU A  15      -1.313   2.039   3.922  1.00 10.96           H  
ATOM    218 2HG  GLU A  15      -0.695   2.208   2.291  1.00 10.96           H  
ATOM    219  N   ASN A  16      -3.748   5.927   1.687  1.00 10.43           N  
ATOM    220  CA  ASN A  16      -4.572   7.105   1.837  1.00 10.43           C  
ATOM    221  C   ASN A  16      -6.012   6.791   1.486  1.00 10.43           C  
ATOM    222  O   ASN A  16      -6.920   7.211   2.201  1.00 10.43           O  
ATOM    223  CB  ASN A  16      -4.037   8.241   0.995  1.00 10.43           C  
ATOM    224  CG  ASN A  16      -2.775   8.836   1.573  1.00 10.43           C  
ATOM    225  OD1 ASN A  16      -2.476   8.678   2.767  1.00 10.43           O  
ATOM    226  ND2 ASN A  16      -2.027   9.526   0.750  1.00 10.43           N  
ATOM    227  H   ASN A  16      -2.979   5.934   1.014  1.00 10.43           H  
ATOM    228  HA  ASN A  16      -4.550   7.411   2.883  1.00 10.43           H  
ATOM    229 1HB  ASN A  16      -3.823   7.870  -0.011  1.00 10.43           H  
ATOM    230 2HB  ASN A  16      -4.793   9.018   0.906  1.00 10.43           H  
ATOM    231 1HD2 ASN A  16      -1.180   9.944   1.076  1.00 10.43           H  
ATOM    232 2HD2 ASN A  16      -2.300   9.626  -0.205  1.00 10.43           H  
ATOM    233  N   LEU A  17      -6.228   5.992   0.436  1.00  9.78           N  
ATOM    234  CA  LEU A  17      -7.596   5.659   0.048  1.00  9.78           C  
ATOM    235  C   LEU A  17      -8.277   4.859   1.150  1.00  9.78           C  
ATOM    236  O   LEU A  17      -9.455   5.078   1.466  1.00  9.78           O  
ATOM    237  CB  LEU A  17      -7.588   4.845  -1.244  1.00  9.78           C  
ATOM    238  CG  LEU A  17      -7.133   5.607  -2.479  1.00  9.78           C  
ATOM    239  CD1 LEU A  17      -7.017   4.643  -3.657  1.00  9.78           C  
ATOM    240  CD2 LEU A  17      -8.114   6.729  -2.756  1.00  9.78           C  
ATOM    241  H   LEU A  17      -5.436   5.665  -0.123  1.00  9.78           H  
ATOM    242  HA  LEU A  17      -8.150   6.581  -0.111  1.00  9.78           H  
ATOM    243 1HB  LEU A  17      -6.925   3.992  -1.112  1.00  9.78           H  
ATOM    244 2HB  LEU A  17      -8.594   4.473  -1.426  1.00  9.78           H  
ATOM    245  HG  LEU A  17      -6.150   6.034  -2.298  1.00  9.78           H  
ATOM    246 1HD1 LEU A  17      -6.677   5.188  -4.537  1.00  9.78           H  
ATOM    247 2HD1 LEU A  17      -6.301   3.864  -3.421  1.00  9.78           H  
ATOM    248 3HD1 LEU A  17      -7.987   4.196  -3.857  1.00  9.78           H  
ATOM    249 1HD2 LEU A  17      -7.788   7.289  -3.631  1.00  9.78           H  
ATOM    250 2HD2 LEU A  17      -9.106   6.317  -2.937  1.00  9.78           H  
ATOM    251 3HD2 LEU A  17      -8.152   7.396  -1.895  1.00  9.78           H  
ATOM    252  N   TYR A  18      -7.531   3.946   1.762  1.00  9.04           N  
ATOM    253  CA  TYR A  18      -8.065   3.162   2.853  1.00  9.04           C  
ATOM    254  C   TYR A  18      -8.435   4.046   4.022  1.00  9.04           C  
ATOM    255  O   TYR A  18      -9.480   3.841   4.636  1.00  9.04           O  
ATOM    256  CB  TYR A  18      -7.113   2.075   3.287  1.00  9.04           C  
ATOM    257  CG  TYR A  18      -7.094   0.871   2.399  1.00  9.04           C  
ATOM    258  CD1 TYR A  18      -5.939   0.156   2.240  1.00  9.04           C  
ATOM    259  CD2 TYR A  18      -8.253   0.466   1.762  1.00  9.04           C  
ATOM    260  CE1 TYR A  18      -5.930  -0.961   1.454  1.00  9.04           C  
ATOM    261  CE2 TYR A  18      -8.245  -0.656   0.965  1.00  9.04           C  
ATOM    262  CZ  TYR A  18      -7.089  -1.371   0.810  1.00  9.04           C  
ATOM    263  OH  TYR A  18      -7.082  -2.491   0.009  1.00  9.04           O  
ATOM    264  H   TYR A  18      -6.569   3.792   1.455  1.00  9.04           H  
ATOM    265  HA  TYR A  18      -8.983   2.686   2.507  1.00  9.04           H  
ATOM    266 1HB  TYR A  18      -6.103   2.477   3.342  1.00  9.04           H  
ATOM    267 2HB  TYR A  18      -7.401   1.755   4.274  1.00  9.04           H  
ATOM    268  HD1 TYR A  18      -5.031   0.479   2.736  1.00  9.04           H  
ATOM    269  HD2 TYR A  18      -9.172   1.034   1.891  1.00  9.04           H  
ATOM    270  HE1 TYR A  18      -5.015  -1.507   1.336  1.00  9.04           H  
ATOM    271  HE2 TYR A  18      -9.157  -0.975   0.461  1.00  9.04           H  
ATOM    272  HH  TYR A  18      -7.976  -2.669  -0.296  1.00  9.04           H  
ATOM    273  N   PHE A  19      -7.601   5.051   4.320  1.00  8.22           N  
ATOM    274  CA  PHE A  19      -7.908   5.960   5.416  1.00  8.22           C  
ATOM    275  C   PHE A  19      -9.082   6.878   5.055  1.00  8.22           C  
ATOM    276  O   PHE A  19      -9.801   7.340   5.937  1.00  8.22           O  
ATOM    277  CB  PHE A  19      -6.693   6.788   5.846  1.00  8.22           C  
ATOM    278  CG  PHE A  19      -5.627   5.992   6.611  1.00  8.22           C  
ATOM    279  CD1 PHE A  19      -4.345   5.830   6.100  1.00  8.22           C  
ATOM    280  CD2 PHE A  19      -5.926   5.384   7.828  1.00  8.22           C  
ATOM    281  CE1 PHE A  19      -3.384   5.103   6.786  1.00  8.22           C  
ATOM    282  CE2 PHE A  19      -4.966   4.648   8.512  1.00  8.22           C  
ATOM    283  CZ  PHE A  19      -3.696   4.513   7.995  1.00  8.22           C  
ATOM    284  H   PHE A  19      -6.734   5.161   3.795  1.00  8.22           H  
ATOM    285  HA  PHE A  19      -8.208   5.361   6.275  1.00  8.22           H  
ATOM    286 1HB  PHE A  19      -6.224   7.214   4.956  1.00  8.22           H  
ATOM    287 2HB  PHE A  19      -7.022   7.615   6.473  1.00  8.22           H  
ATOM    288  HD1 PHE A  19      -4.093   6.293   5.145  1.00  8.22           H  
ATOM    289  HD2 PHE A  19      -6.929   5.486   8.245  1.00  8.22           H  
ATOM    290  HE1 PHE A  19      -2.382   4.996   6.368  1.00  8.22           H  
ATOM    291  HE2 PHE A  19      -5.210   4.173   9.465  1.00  8.22           H  
ATOM    292  HZ  PHE A  19      -2.946   3.934   8.541  1.00  8.22           H  
ATOM    293  N   GLN A  20      -9.306   7.157   3.768  1.00  7.29           N  
ATOM    294  CA  GLN A  20     -10.480   7.952   3.421  1.00  7.29           C  
ATOM    295  C   GLN A  20     -11.737   7.149   3.781  1.00  7.29           C  
ATOM    296  O   GLN A  20     -12.707   7.696   4.310  1.00  7.29           O  
ATOM    297  CB  GLN A  20     -10.512   8.323   1.930  1.00  7.29           C  
ATOM    298  CG  GLN A  20      -9.452   9.322   1.484  1.00  7.29           C  
ATOM    299  CD  GLN A  20      -9.479   9.571  -0.021  1.00  7.29           C  
ATOM    300  OE1 GLN A  20     -10.126   8.844  -0.783  1.00  7.29           O  
ATOM    301  NE2 GLN A  20      -8.763  10.601  -0.459  1.00  7.29           N  
ATOM    302  H   GLN A  20      -8.662   6.831   3.048  1.00  7.29           H  
ATOM    303  HA  GLN A  20     -10.473   8.868   4.012  1.00  7.29           H  
ATOM    304 1HB  GLN A  20     -10.387   7.423   1.335  1.00  7.29           H  
ATOM    305 2HB  GLN A  20     -11.487   8.738   1.685  1.00  7.29           H  
ATOM    306 1HG  GLN A  20      -9.633  10.267   1.990  1.00  7.29           H  
ATOM    307 2HG  GLN A  20      -8.480   8.948   1.750  1.00  7.29           H  
ATOM    308 1HE2 GLN A  20      -8.737  10.814  -1.437  1.00  7.29           H  
ATOM    309 2HE2 GLN A  20      -8.248  11.164   0.188  1.00  7.29           H  
ATOM    310  N   GLY A  21     -11.697   5.838   3.491  1.00  6.24           N  
ATOM    311  CA  GLY A  21     -12.774   4.898   3.817  1.00  6.24           C  
ATOM    312  C   GLY A  21     -12.942   4.721   5.333  1.00  6.24           C  
ATOM    313  O   GLY A  21     -14.049   4.846   5.877  1.00  6.24           O  
ATOM    314  H   GLY A  21     -10.867   5.484   3.012  1.00  6.24           H  
ATOM    315 1HA  GLY A  21     -13.707   5.253   3.381  1.00  6.24           H  
ATOM    316 2HA  GLY A  21     -12.552   3.934   3.359  1.00  6.24           H  
ATOM    317  N   MET A  22     -11.828   4.333   5.973  1.00  5.11           N  
ATOM    318  CA  MET A  22     -11.623   4.142   7.409  1.00  5.11           C  
ATOM    319  C   MET A  22     -12.695   3.405   8.177  1.00  5.11           C  
ATOM    320  O   MET A  22     -12.831   3.631   9.382  1.00  5.11           O  
ATOM    321  CB  MET A  22     -11.443   5.513   8.036  1.00  5.11           C  
ATOM    322  CG  MET A  22     -11.274   5.557   9.508  1.00  5.11           C  
ATOM    323  SD  MET A  22     -10.989   7.208  10.041  1.00  5.11           S  
ATOM    324  CE  MET A  22     -11.173   6.977  11.745  1.00  5.11           C  
ATOM    325  H   MET A  22     -11.002   4.222   5.402  1.00  5.11           H  
ATOM    326  HA  MET A  22     -10.697   3.580   7.528  1.00  5.11           H  
ATOM    327 1HB  MET A  22     -10.551   5.945   7.643  1.00  5.11           H  
ATOM    328 2HB  MET A  22     -12.275   6.165   7.758  1.00  5.11           H  
ATOM    329 1HG  MET A  22     -12.170   5.204   9.994  1.00  5.11           H  
ATOM    330 2HG  MET A  22     -10.433   4.935   9.821  1.00  5.11           H  
ATOM    331 1HE  MET A  22     -11.028   7.925  12.242  1.00  5.11           H  
ATOM    332 2HE  MET A  22     -12.174   6.604  11.957  1.00  5.11           H  
ATOM    333 3HE  MET A  22     -10.428   6.251  12.087  1.00  5.11           H  
ATOM    334  N   THR A  23     -13.471   2.540   7.523  1.00  3.98           N  
ATOM    335  CA  THR A  23     -14.609   1.941   8.220  1.00  3.98           C  
ATOM    336  C   THR A  23     -15.326   2.996   9.044  1.00  3.98           C  
ATOM    337  O   THR A  23     -15.740   2.749  10.176  1.00  3.98           O  
ATOM    338  CB  THR A  23     -14.140   0.790   9.137  1.00  3.98           C  
ATOM    339  OG1 THR A  23     -13.426  -0.171   8.351  1.00  3.98           O  
ATOM    340  CG2 THR A  23     -15.315   0.146   9.853  1.00  3.98           C  
ATOM    341  H   THR A  23     -13.308   2.362   6.541  1.00  3.98           H  
ATOM    342  HA  THR A  23     -15.300   1.537   7.491  1.00  3.98           H  
ATOM    343  HB  THR A  23     -13.474   1.194   9.892  1.00  3.98           H  
ATOM    344  HG1 THR A  23     -13.092  -0.889   8.937  1.00  3.98           H  
ATOM    345 1HG2 THR A  23     -14.937  -0.623  10.502  1.00  3.98           H  
ATOM    346 2HG2 THR A  23     -15.828   0.886  10.454  1.00  3.98           H  
ATOM    347 3HG2 THR A  23     -16.011  -0.283   9.138  1.00  3.98           H  
ATOM    348  N   GLU A  24     -15.490   4.190   8.449  1.00  3.00           N  
ATOM    349  CA  GLU A  24     -16.056   5.314   9.148  1.00  3.00           C  
ATOM    350  C   GLU A  24     -17.363   4.971   9.836  1.00  3.00           C  
ATOM    351  O   GLU A  24     -17.505   5.216  11.026  1.00  3.00           O  
ATOM    352  CB  GLU A  24     -16.279   6.467   8.159  1.00  3.00           C  
ATOM    353  CG  GLU A  24     -16.802   7.776   8.756  1.00  3.00           C  
ATOM    354  CD  GLU A  24     -17.043   8.850   7.715  1.00  3.00           C  
ATOM    355  OE1 GLU A  24     -17.527   8.544   6.653  1.00  3.00           O  
ATOM    356  OE2 GLU A  24     -16.725   9.985   7.988  1.00  3.00           O  
ATOM    357  H   GLU A  24     -15.124   4.320   7.503  1.00  3.00           H  
ATOM    358  HA  GLU A  24     -15.342   5.632   9.912  1.00  3.00           H  
ATOM    359 1HB  GLU A  24     -15.331   6.690   7.658  1.00  3.00           H  
ATOM    360 2HB  GLU A  24     -16.979   6.151   7.385  1.00  3.00           H  
ATOM    361 1HG  GLU A  24     -17.726   7.586   9.313  1.00  3.00           H  
ATOM    362 2HG  GLU A  24     -16.057   8.147   9.454  1.00  3.00           H  
ATOM    363  N   LEU A  25     -18.313   4.391   9.091  1.00  2.23           N  
ATOM    364  CA  LEU A  25     -19.660   4.077   9.603  1.00  2.23           C  
ATOM    365  C   LEU A  25     -20.358   5.359  10.107  1.00  2.23           C  
ATOM    366  O   LEU A  25     -21.287   5.874   9.481  1.00  2.23           O  
ATOM    367  CB  LEU A  25     -19.569   3.029  10.725  1.00  2.23           C  
ATOM    368  CG  LEU A  25     -19.010   1.662  10.315  1.00  2.23           C  
ATOM    369  CD1 LEU A  25     -18.831   0.820  11.553  1.00  2.23           C  
ATOM    370  CD2 LEU A  25     -19.939   0.998   9.328  1.00  2.23           C  
ATOM    371  H   LEU A  25     -18.098   4.192   8.128  1.00  2.23           H  
ATOM    372  HA  LEU A  25     -20.251   3.658   8.785  1.00  2.23           H  
ATOM    373 1HB  LEU A  25     -18.952   3.392  11.540  1.00  2.23           H  
ATOM    374 2HB  LEU A  25     -20.570   2.868  11.116  1.00  2.23           H  
ATOM    375  HG  LEU A  25     -18.036   1.789   9.854  1.00  2.23           H  
ATOM    376 1HD1 LEU A  25     -18.414  -0.156  11.284  1.00  2.23           H  
ATOM    377 2HD1 LEU A  25     -18.151   1.334  12.227  1.00  2.23           H  
ATOM    378 3HD1 LEU A  25     -19.793   0.682  12.043  1.00  2.23           H  
ATOM    379 1HD2 LEU A  25     -19.531   0.028   9.042  1.00  2.23           H  
ATOM    380 2HD2 LEU A  25     -20.918   0.862   9.787  1.00  2.23           H  
ATOM    381 3HD2 LEU A  25     -20.037   1.626   8.442  1.00  2.23           H  
ATOM    382  N   PHE A  26     -19.886   5.861  11.244  1.00  1.68           N  
ATOM    383  CA  PHE A  26     -20.211   7.128  11.874  1.00  1.68           C  
ATOM    384  C   PHE A  26     -19.084   7.522  12.813  1.00  1.68           C  
ATOM    385  O   PHE A  26     -18.844   6.830  13.796  1.00  1.68           O  
ATOM    386  CB  PHE A  26     -21.528   7.063  12.661  1.00  1.68           C  
ATOM    387  CG  PHE A  26     -21.821   8.342  13.427  1.00  1.68           C  
ATOM    388  CD1 PHE A  26     -22.078   9.535  12.783  1.00  1.68           C  
ATOM    389  CD2 PHE A  26     -21.845   8.325  14.823  1.00  1.68           C  
ATOM    390  CE1 PHE A  26     -22.334  10.687  13.511  1.00  1.68           C  
ATOM    391  CE2 PHE A  26     -22.105   9.467  15.552  1.00  1.68           C  
ATOM    392  CZ  PHE A  26     -22.345  10.652  14.897  1.00  1.68           C  
ATOM    393  H   PHE A  26     -19.132   5.332  11.664  1.00  1.68           H  
ATOM    394  HA  PHE A  26     -20.301   7.895  11.105  1.00  1.68           H  
ATOM    395 1HB  PHE A  26     -22.354   6.882  11.975  1.00  1.68           H  
ATOM    396 2HB  PHE A  26     -21.493   6.239  13.367  1.00  1.68           H  
ATOM    397  HD1 PHE A  26     -22.068   9.566  11.694  1.00  1.68           H  
ATOM    398  HD2 PHE A  26     -21.656   7.387  15.338  1.00  1.68           H  
ATOM    399  HE1 PHE A  26     -22.528  11.622  12.989  1.00  1.68           H  
ATOM    400  HE2 PHE A  26     -22.120   9.433  16.643  1.00  1.68           H  
ATOM    401  HZ  PHE A  26     -22.549  11.555  15.467  1.00  1.68           H  
ATOM    402  N   VAL A  27     -18.414   8.638  12.526  1.00  1.33           N  
ATOM    403  CA  VAL A  27     -17.311   9.092  13.380  1.00  1.33           C  
ATOM    404  C   VAL A  27     -17.539  10.555  13.721  1.00  1.33           C  
ATOM    405  O   VAL A  27     -17.799  11.369  12.828  1.00  1.33           O  
ATOM    406  CB  VAL A  27     -15.926   8.934  12.680  1.00  1.33           C  
ATOM    407  CG1 VAL A  27     -14.831   9.391  13.600  1.00  1.33           C  
ATOM    408  CG2 VAL A  27     -15.679   7.514  12.262  1.00  1.33           C  
ATOM    409  H   VAL A  27     -18.657   9.163  11.700  1.00  1.33           H  
ATOM    410  HA  VAL A  27     -17.314   8.525  14.304  1.00  1.33           H  
ATOM    411  HB  VAL A  27     -15.906   9.571  11.801  1.00  1.33           H  
ATOM    412 1HG1 VAL A  27     -13.866   9.297  13.106  1.00  1.33           H  
ATOM    413 2HG1 VAL A  27     -15.000  10.417  13.873  1.00  1.33           H  
ATOM    414 3HG1 VAL A  27     -14.835   8.777  14.498  1.00  1.33           H  
ATOM    415 1HG2 VAL A  27     -14.727   7.425  11.757  1.00  1.33           H  
ATOM    416 2HG2 VAL A  27     -15.688   6.866  13.101  1.00  1.33           H  
ATOM    417 3HG2 VAL A  27     -16.448   7.236  11.598  1.00  1.33           H  
ATOM    418  N   ARG A  28     -17.466  10.915  14.991  1.00  1.12           N  
ATOM    419  CA  ARG A  28     -17.651  12.318  15.344  1.00  1.12           C  
ATOM    420  C   ARG A  28     -16.450  13.136  14.864  1.00  1.12           C  
ATOM    421  O   ARG A  28     -15.326  12.637  14.939  1.00  1.12           O  
ATOM    422  CB  ARG A  28     -17.903  12.445  16.829  1.00  1.12           C  
ATOM    423  CG  ARG A  28     -19.248  11.927  17.193  1.00  1.12           C  
ATOM    424  CD  ARG A  28     -19.483  11.882  18.626  1.00  1.12           C  
ATOM    425  NE  ARG A  28     -20.790  11.321  18.922  1.00  1.12           N  
ATOM    426  CZ  ARG A  28     -21.931  12.039  19.014  1.00  1.12           C  
ATOM    427  NH1 ARG A  28     -21.904  13.345  18.847  1.00  1.12           N  
ATOM    428  NH2 ARG A  28     -23.075  11.437  19.268  1.00  1.12           N  
ATOM    429  H   ARG A  28     -17.257  10.214  15.711  1.00  1.12           H  
ATOM    430  HA  ARG A  28     -18.560  12.637  14.847  1.00  1.12           H  
ATOM    431 1HB  ARG A  28     -17.183  11.846  17.375  1.00  1.12           H  
ATOM    432 2HB  ARG A  28     -17.814  13.475  17.156  1.00  1.12           H  
ATOM    433 1HG  ARG A  28     -20.006  12.570  16.746  1.00  1.12           H  
ATOM    434 2HG  ARG A  28     -19.360  10.957  16.783  1.00  1.12           H  
ATOM    435 1HD  ARG A  28     -18.733  11.243  19.084  1.00  1.12           H  
ATOM    436 2HD  ARG A  28     -19.429  12.881  19.054  1.00  1.12           H  
ATOM    437  HE  ARG A  28     -20.846  10.299  19.040  1.00  1.12           H  
ATOM    438 1HH1 ARG A  28     -21.027  13.810  18.655  1.00  1.12           H  
ATOM    439 2HH1 ARG A  28     -22.756  13.881  18.915  1.00  1.12           H  
ATOM    440 1HH2 ARG A  28     -23.102  10.432  19.400  1.00  1.12           H  
ATOM    441 2HH2 ARG A  28     -23.922  11.974  19.334  1.00  1.12           H  
ATOM    442  N   PRO A  29     -16.600  14.399  14.433  1.00  1.01           N  
ATOM    443  CA  PRO A  29     -15.547  15.286  13.934  1.00  1.01           C  
ATOM    444  C   PRO A  29     -14.272  15.371  14.783  1.00  1.01           C  
ATOM    445  O   PRO A  29     -13.173  15.487  14.246  1.00  1.01           O  
ATOM    446  CB  PRO A  29     -16.258  16.645  13.941  1.00  1.01           C  
ATOM    447  CG  PRO A  29     -17.699  16.311  13.689  1.00  1.01           C  
ATOM    448  CD  PRO A  29     -17.945  15.024  14.434  1.00  1.01           C  
ATOM    449  HA  PRO A  29     -15.294  14.980  12.912  1.00  1.01           H  
ATOM    450 1HB  PRO A  29     -16.093  17.142  14.908  1.00  1.01           H  
ATOM    451 2HB  PRO A  29     -15.822  17.300  13.166  1.00  1.01           H  
ATOM    452 1HG  PRO A  29     -18.344  17.130  14.041  1.00  1.01           H  
ATOM    453 2HG  PRO A  29     -17.883  16.207  12.608  1.00  1.01           H  
ATOM    454 1HD  PRO A  29     -18.295  15.221  15.457  1.00  1.01           H  
ATOM    455 2HD  PRO A  29     -18.662  14.455  13.840  1.00  1.01           H  
ATOM    456  N   ASP A  30     -14.403  15.236  16.098  1.00  0.98           N  
ATOM    457  CA  ASP A  30     -13.244  15.336  16.985  1.00  0.98           C  
ATOM    458  C   ASP A  30     -12.535  14.000  17.093  1.00  0.98           C  
ATOM    459  O   ASP A  30     -11.330  13.926  17.338  1.00  0.98           O  
ATOM    460  CB  ASP A  30     -13.673  15.813  18.360  1.00  0.98           C  
ATOM    461  CG  ASP A  30     -14.271  17.212  18.321  1.00  0.98           C  
ATOM    462  OD1 ASP A  30     -13.634  18.113  17.839  1.00  0.98           O  
ATOM    463  OD2 ASP A  30     -15.377  17.355  18.774  1.00  0.98           O  
ATOM    464  H   ASP A  30     -15.316  15.119  16.506  1.00  0.98           H  
ATOM    465  HA  ASP A  30     -12.547  16.066  16.569  1.00  0.98           H  
ATOM    466 1HB  ASP A  30     -14.399  15.114  18.784  1.00  0.98           H  
ATOM    467 2HB  ASP A  30     -12.804  15.822  19.014  1.00  0.98           H  
ATOM    468  N   VAL A  31     -13.296  12.934  16.899  1.00  0.98           N  
ATOM    469  CA  VAL A  31     -12.770  11.596  16.970  1.00  0.98           C  
ATOM    470  C   VAL A  31     -12.030  11.398  15.682  1.00  0.98           C  
ATOM    471  O   VAL A  31     -10.924  10.870  15.663  1.00  0.98           O  
ATOM    472  CB  VAL A  31     -13.890  10.585  17.092  1.00  0.98           C  
ATOM    473  CG1 VAL A  31     -13.351   9.186  17.083  1.00  0.98           C  
ATOM    474  CG2 VAL A  31     -14.599  10.863  18.259  1.00  0.98           C  
ATOM    475  H   VAL A  31     -14.267  13.049  16.636  1.00  0.98           H  
ATOM    476  HA  VAL A  31     -12.083  11.506  17.812  1.00  0.98           H  
ATOM    477  HB  VAL A  31     -14.558  10.675  16.245  1.00  0.98           H  
ATOM    478 1HG1 VAL A  31     -14.181   8.490  17.162  1.00  0.98           H  
ATOM    479 2HG1 VAL A  31     -12.828   9.021  16.164  1.00  0.98           H  
ATOM    480 3HG1 VAL A  31     -12.673   9.046  17.924  1.00  0.98           H  
ATOM    481 1HG2 VAL A  31     -15.391  10.183  18.326  1.00  0.98           H  
ATOM    482 2HG2 VAL A  31     -13.951  10.760  19.088  1.00  0.98           H  
ATOM    483 3HG2 VAL A  31     -14.986  11.869  18.226  1.00  0.98           H  
ATOM    484  N   ARG A  32     -12.656  11.855  14.591  1.00  1.03           N  
ATOM    485  CA  ARG A  32     -12.060  11.758  13.282  1.00  1.03           C  
ATOM    486  C   ARG A  32     -10.785  12.584  13.281  1.00  1.03           C  
ATOM    487  O   ARG A  32      -9.747  12.112  12.841  1.00  1.03           O  
ATOM    488  CB  ARG A  32     -13.011  12.260  12.199  1.00  1.03           C  
ATOM    489  CG  ARG A  32     -12.462  12.135  10.805  1.00  1.03           C  
ATOM    490  CD  ARG A  32     -12.237  10.702  10.495  1.00  1.03           C  
ATOM    491  NE  ARG A  32     -11.627  10.487   9.201  1.00  1.03           N  
ATOM    492  CZ  ARG A  32     -12.285  10.249   8.048  1.00  1.03           C  
ATOM    493  NH1 ARG A  32     -13.603  10.197   8.008  1.00  1.03           N  
ATOM    494  NH2 ARG A  32     -11.605  10.054   6.938  1.00  1.03           N  
ATOM    495  H   ARG A  32     -13.574  12.276  14.690  1.00  1.03           H  
ATOM    496  HA  ARG A  32     -11.808  10.719  13.080  1.00  1.03           H  
ATOM    497 1HB  ARG A  32     -13.949  11.728  12.233  1.00  1.03           H  
ATOM    498 2HB  ARG A  32     -13.233  13.313  12.375  1.00  1.03           H  
ATOM    499 1HG  ARG A  32     -13.173  12.535  10.084  1.00  1.03           H  
ATOM    500 2HG  ARG A  32     -11.509  12.669  10.724  1.00  1.03           H  
ATOM    501 1HD  ARG A  32     -11.568  10.288  11.248  1.00  1.03           H  
ATOM    502 2HD  ARG A  32     -13.186  10.167  10.520  1.00  1.03           H  
ATOM    503  HE  ARG A  32     -10.587  10.528   9.168  1.00  1.03           H  
ATOM    504 1HH1 ARG A  32     -14.152  10.341   8.846  1.00  1.03           H  
ATOM    505 2HH1 ARG A  32     -14.067  10.012   7.121  1.00  1.03           H  
ATOM    506 1HH2 ARG A  32     -10.589  10.076   6.952  1.00  1.03           H  
ATOM    507 2HH2 ARG A  32     -12.103   9.868   6.079  1.00  1.03           H  
ATOM    508  N   GLY A  33     -10.826  13.782  13.875  1.00  1.11           N  
ATOM    509  CA  GLY A  33      -9.637  14.615  13.988  1.00  1.11           C  
ATOM    510  C   GLY A  33      -8.524  13.849  14.703  1.00  1.11           C  
ATOM    511  O   GLY A  33      -7.417  13.702  14.173  1.00  1.11           O  
ATOM    512  H   GLY A  33     -11.707  14.164  14.216  1.00  1.11           H  
ATOM    513 1HA  GLY A  33      -9.307  14.917  12.994  1.00  1.11           H  
ATOM    514 2HA  GLY A  33      -9.885  15.517  14.546  1.00  1.11           H  
ATOM    515  N   PHE A  34      -8.827  13.333  15.899  1.00  1.21           N  
ATOM    516  CA  PHE A  34      -7.877  12.566  16.695  1.00  1.21           C  
ATOM    517  C   PHE A  34      -7.305  11.385  15.913  1.00  1.21           C  
ATOM    518  O   PHE A  34      -6.089  11.192  15.868  1.00  1.21           O  
ATOM    519  CB  PHE A  34      -8.556  12.084  17.986  1.00  1.21           C  
ATOM    520  CG  PHE A  34      -7.736  11.183  18.862  1.00  1.21           C  
ATOM    521  CD1 PHE A  34      -6.725  11.683  19.660  1.00  1.21           C  
ATOM    522  CD2 PHE A  34      -8.007   9.833  18.909  1.00  1.21           C  
ATOM    523  CE1 PHE A  34      -5.997  10.851  20.478  1.00  1.21           C  
ATOM    524  CE2 PHE A  34      -7.286   9.002  19.725  1.00  1.21           C  
ATOM    525  CZ  PHE A  34      -6.280   9.514  20.513  1.00  1.21           C  
ATOM    526  H   PHE A  34      -9.759  13.490  16.290  1.00  1.21           H  
ATOM    527  HA  PHE A  34      -7.049  13.227  16.965  1.00  1.21           H  
ATOM    528 1HB  PHE A  34      -8.866  12.948  18.580  1.00  1.21           H  
ATOM    529 2HB  PHE A  34      -9.466  11.548  17.724  1.00  1.21           H  
ATOM    530  HD1 PHE A  34      -6.507  12.750  19.632  1.00  1.21           H  
ATOM    531  HD2 PHE A  34      -8.807   9.435  18.285  1.00  1.21           H  
ATOM    532  HE1 PHE A  34      -5.203  11.255  21.104  1.00  1.21           H  
ATOM    533  HE2 PHE A  34      -7.511   7.937  19.756  1.00  1.21           H  
ATOM    534  HZ  PHE A  34      -5.715   8.852  21.167  1.00  1.21           H  
ATOM    535  N   LEU A  35      -8.176  10.581  15.311  1.00  1.35           N  
ATOM    536  CA  LEU A  35      -7.717   9.417  14.583  1.00  1.35           C  
ATOM    537  C   LEU A  35      -6.913   9.772  13.328  1.00  1.35           C  
ATOM    538  O   LEU A  35      -5.897   9.130  13.056  1.00  1.35           O  
ATOM    539  CB  LEU A  35      -8.925   8.552  14.243  1.00  1.35           C  
ATOM    540  CG  LEU A  35      -9.588   7.895  15.466  1.00  1.35           C  
ATOM    541  CD1 LEU A  35     -10.853   7.262  15.054  1.00  1.35           C  
ATOM    542  CD2 LEU A  35      -8.635   6.869  16.046  1.00  1.35           C  
ATOM    543  H   LEU A  35      -9.167  10.782  15.365  1.00  1.35           H  
ATOM    544  HA  LEU A  35      -7.074   8.847  15.246  1.00  1.35           H  
ATOM    545 1HB  LEU A  35      -9.671   9.178  13.757  1.00  1.35           H  
ATOM    546 2HB  LEU A  35      -8.617   7.766  13.550  1.00  1.35           H  
ATOM    547  HG  LEU A  35      -9.823   8.657  16.216  1.00  1.35           H  
ATOM    548 1HD1 LEU A  35     -11.326   6.818  15.900  1.00  1.35           H  
ATOM    549 2HD1 LEU A  35     -11.512   8.006  14.621  1.00  1.35           H  
ATOM    550 3HD1 LEU A  35     -10.629   6.515  14.334  1.00  1.35           H  
ATOM    551 1HD2 LEU A  35      -9.075   6.383  16.896  1.00  1.35           H  
ATOM    552 2HD2 LEU A  35      -8.412   6.133  15.291  1.00  1.35           H  
ATOM    553 3HD2 LEU A  35      -7.727   7.365  16.344  1.00  1.35           H  
ATOM    554  N   ASP A  36      -7.313  10.810  12.572  1.00  1.54           N  
ATOM    555  CA  ASP A  36      -6.541  11.182  11.386  1.00  1.54           C  
ATOM    556  C   ASP A  36      -5.157  11.616  11.827  1.00  1.54           C  
ATOM    557  O   ASP A  36      -4.150  11.241  11.217  1.00  1.54           O  
ATOM    558  CB  ASP A  36      -7.181  12.336  10.587  1.00  1.54           C  
ATOM    559  CG  ASP A  36      -8.463  11.988   9.773  1.00  1.54           C  
ATOM    560  OD1 ASP A  36      -8.791  10.832   9.615  1.00  1.54           O  
ATOM    561  OD2 ASP A  36      -9.069  12.908   9.261  1.00  1.54           O  
ATOM    562  H   ASP A  36      -8.151  11.330  12.810  1.00  1.54           H  
ATOM    563  HA  ASP A  36      -6.446  10.314  10.737  1.00  1.54           H  
ATOM    564 1HB  ASP A  36      -7.449  13.131  11.293  1.00  1.54           H  
ATOM    565 2HB  ASP A  36      -6.445  12.752   9.904  1.00  1.54           H  
ATOM    566  N   PHE A  37      -5.102  12.355  12.935  1.00  1.78           N  
ATOM    567  CA  PHE A  37      -3.840  12.794  13.479  1.00  1.78           C  
ATOM    568  C   PHE A  37      -2.980  11.588  13.765  1.00  1.78           C  
ATOM    569  O   PHE A  37      -1.881  11.486  13.234  1.00  1.78           O  
ATOM    570  CB  PHE A  37      -4.075  13.629  14.738  1.00  1.78           C  
ATOM    571  CG  PHE A  37      -2.865  14.010  15.514  1.00  1.78           C  
ATOM    572  CD1 PHE A  37      -2.033  15.040  15.112  1.00  1.78           C  
ATOM    573  CD2 PHE A  37      -2.576  13.334  16.687  1.00  1.78           C  
ATOM    574  CE1 PHE A  37      -0.931  15.387  15.872  1.00  1.78           C  
ATOM    575  CE2 PHE A  37      -1.485  13.678  17.446  1.00  1.78           C  
ATOM    576  CZ  PHE A  37      -0.658  14.706  17.039  1.00  1.78           C  
ATOM    577  H   PHE A  37      -5.965  12.643  13.403  1.00  1.78           H  
ATOM    578  HA  PHE A  37      -3.328  13.410  12.739  1.00  1.78           H  
ATOM    579 1HB  PHE A  37      -4.593  14.542  14.459  1.00  1.78           H  
ATOM    580 2HB  PHE A  37      -4.729  13.098  15.399  1.00  1.78           H  
ATOM    581  HD1 PHE A  37      -2.257  15.582  14.193  1.00  1.78           H  
ATOM    582  HD2 PHE A  37      -3.238  12.521  17.004  1.00  1.78           H  
ATOM    583  HE1 PHE A  37      -0.282  16.203  15.553  1.00  1.78           H  
ATOM    584  HE2 PHE A  37      -1.275  13.138  18.368  1.00  1.78           H  
ATOM    585  HZ  PHE A  37       0.205  14.980  17.642  1.00  1.78           H  
ATOM    586  N   LEU A  38      -3.512  10.612  14.503  1.00  2.04           N  
ATOM    587  CA  LEU A  38      -2.719   9.439  14.841  1.00  2.04           C  
ATOM    588  C   LEU A  38      -2.277   8.654  13.617  1.00  2.04           C  
ATOM    589  O   LEU A  38      -1.136   8.186  13.541  1.00  2.04           O  
ATOM    590  CB  LEU A  38      -3.534   8.494  15.703  1.00  2.04           C  
ATOM    591  CG  LEU A  38      -3.850   8.953  17.065  1.00  2.04           C  
ATOM    592  CD1 LEU A  38      -4.730   7.983  17.644  1.00  2.04           C  
ATOM    593  CD2 LEU A  38      -2.629   9.067  17.840  1.00  2.04           C  
ATOM    594  H   LEU A  38      -4.453  10.720  14.885  1.00  2.04           H  
ATOM    595  HA  LEU A  38      -1.846   9.766  15.392  1.00  2.04           H  
ATOM    596 1HB  LEU A  38      -4.480   8.307  15.198  1.00  2.04           H  
ATOM    597 2HB  LEU A  38      -2.995   7.551  15.788  1.00  2.04           H  
ATOM    598  HG  LEU A  38      -4.353   9.919  17.046  1.00  2.04           H  
ATOM    599 1HD1 LEU A  38      -4.945   8.264  18.627  1.00  2.04           H  
ATOM    600 2HD1 LEU A  38      -5.633   7.917  17.070  1.00  2.04           H  
ATOM    601 3HD1 LEU A  38      -4.231   7.044  17.637  1.00  2.04           H  
ATOM    602 1HD2 LEU A  38      -2.881   9.386  18.835  1.00  2.04           H  
ATOM    603 2HD2 LEU A  38      -2.142   8.094  17.869  1.00  2.04           H  
ATOM    604 3HD2 LEU A  38      -1.973   9.798  17.380  1.00  2.04           H  
ATOM    605  N   ASN A  39      -3.153   8.548  12.629  1.00  2.29           N  
ATOM    606  CA  ASN A  39      -2.873   7.803  11.415  1.00  2.29           C  
ATOM    607  C   ASN A  39      -1.742   8.455  10.618  1.00  2.29           C  
ATOM    608  O   ASN A  39      -1.053   7.789   9.841  1.00  2.29           O  
ATOM    609  CB  ASN A  39      -4.151   7.632  10.614  1.00  2.29           C  
ATOM    610  CG  ASN A  39      -5.085   6.620  11.301  1.00  2.29           C  
ATOM    611  OD1 ASN A  39      -4.612   5.817  12.116  1.00  2.29           O  
ATOM    612  ND2 ASN A  39      -6.364   6.641  10.993  1.00  2.29           N  
ATOM    613  H   ASN A  39      -4.076   8.966  12.740  1.00  2.29           H  
ATOM    614  HA  ASN A  39      -2.526   6.809  11.696  1.00  2.29           H  
ATOM    615 1HB  ASN A  39      -4.661   8.593  10.535  1.00  2.29           H  
ATOM    616 2HB  ASN A  39      -3.919   7.296   9.603  1.00  2.29           H  
ATOM    617 1HD2 ASN A  39      -7.003   5.971  11.430  1.00  2.29           H  
ATOM    618 2HD2 ASN A  39      -6.708   7.308  10.333  1.00  2.29           H  
ATOM    619  N   ASN A  40      -1.522   9.754  10.846  1.00  2.43           N  
ATOM    620  CA  ASN A  40      -0.484  10.510  10.179  1.00  2.43           C  
ATOM    621  C   ASN A  40       0.798  10.632  11.017  1.00  2.43           C  
ATOM    622  O   ASN A  40       1.684  11.415  10.665  1.00  2.43           O  
ATOM    623  CB  ASN A  40      -1.010  11.883   9.804  1.00  2.43           C  
ATOM    624  CG  ASN A  40      -2.045  11.828   8.707  1.00  2.43           C  
ATOM    625  OD1 ASN A  40      -1.924  11.039   7.762  1.00  2.43           O  
ATOM    626  ND2 ASN A  40      -3.054  12.657   8.804  1.00  2.43           N  
ATOM    627  H   ASN A  40      -2.113  10.266  11.505  1.00  2.43           H  
ATOM    628  HA  ASN A  40      -0.217   9.985   9.262  1.00  2.43           H  
ATOM    629 1HB  ASN A  40      -1.470  12.335  10.686  1.00  2.43           H  
ATOM    630 2HB  ASN A  40      -0.190  12.525   9.492  1.00  2.43           H  
ATOM    631 1HD2 ASN A  40      -3.764  12.662   8.103  1.00  2.43           H  
ATOM    632 2HD2 ASN A  40      -3.116  13.281   9.582  1.00  2.43           H  
ATOM    633  N   LEU A  41       0.912   9.867  12.119  1.00  2.41           N  
ATOM    634  CA  LEU A  41       2.128   9.888  12.939  1.00  2.41           C  
ATOM    635  C   LEU A  41       2.940   8.608  12.698  1.00  2.41           C  
ATOM    636  O   LEU A  41       2.719   7.618  13.401  1.00  2.41           O  
ATOM    637  CB  LEU A  41       1.811   9.923  14.439  1.00  2.41           C  
ATOM    638  CG  LEU A  41       0.929  11.033  14.932  1.00  2.41           C  
ATOM    639  CD1 LEU A  41       0.727  10.844  16.418  1.00  2.41           C  
ATOM    640  CD2 LEU A  41       1.514  12.376  14.593  1.00  2.41           C  
ATOM    641  H   LEU A  41       0.142   9.256  12.401  1.00  2.41           H  
ATOM    642  HA  LEU A  41       2.699  10.773  12.690  1.00  2.41           H  
ATOM    643 1HB  LEU A  41       1.316   8.985  14.703  1.00  2.41           H  
ATOM    644 2HB  LEU A  41       2.749   9.983  14.985  1.00  2.41           H  
ATOM    645  HG  LEU A  41      -0.015  10.947  14.468  1.00  2.41           H  
ATOM    646 1HD1 LEU A  41       0.070  11.597  16.799  1.00  2.41           H  
ATOM    647 2HD1 LEU A  41       0.293   9.867  16.584  1.00  2.41           H  
ATOM    648 3HD1 LEU A  41       1.684  10.908  16.929  1.00  2.41           H  
ATOM    649 1HD2 LEU A  41       0.843  13.154  14.948  1.00  2.41           H  
ATOM    650 2HD2 LEU A  41       2.484  12.483  15.071  1.00  2.41           H  
ATOM    651 3HD2 LEU A  41       1.628  12.461  13.511  1.00  2.41           H  
ATOM    652  N   PRO A  42       3.962   8.603  11.817  1.00  2.23           N  
ATOM    653  CA  PRO A  42       4.671   7.413  11.352  1.00  2.23           C  
ATOM    654  C   PRO A  42       5.695   6.866  12.343  1.00  2.23           C  
ATOM    655  O   PRO A  42       6.870   6.699  12.007  1.00  2.23           O  
ATOM    656  CB  PRO A  42       5.376   7.951  10.104  1.00  2.23           C  
ATOM    657  CG  PRO A  42       5.690   9.394  10.462  1.00  2.23           C  
ATOM    658  CD  PRO A  42       4.491   9.864  11.273  1.00  2.23           C  
ATOM    659  HA  PRO A  42       3.937   6.638  11.089  1.00  2.23           H  
ATOM    660 1HB  PRO A  42       6.275   7.356   9.889  1.00  2.23           H  
ATOM    661 2HB  PRO A  42       4.712   7.863   9.228  1.00  2.23           H  
ATOM    662 1HG  PRO A  42       6.631   9.448  11.036  1.00  2.23           H  
ATOM    663 2HG  PRO A  42       5.841   9.987   9.550  1.00  2.23           H  
ATOM    664 1HD  PRO A  42       4.826  10.528  12.080  1.00  2.23           H  
ATOM    665 2HD  PRO A  42       3.778  10.337  10.611  1.00  2.23           H  
ATOM    666  N   GLY A  43       5.249   6.594  13.559  1.00  1.96           N  
ATOM    667  CA  GLY A  43       6.101   6.013  14.577  1.00  1.96           C  
ATOM    668  C   GLY A  43       5.879   4.509  14.598  1.00  1.96           C  
ATOM    669  O   GLY A  43       5.120   3.996  13.772  1.00  1.96           O  
ATOM    670  H   GLY A  43       4.270   6.771  13.753  1.00  1.96           H  
ATOM    671 1HA  GLY A  43       7.136   6.249  14.341  1.00  1.96           H  
ATOM    672 2HA  GLY A  43       5.866   6.445  15.551  1.00  1.96           H  
ATOM    673  N   PRO A  44       6.547   3.772  15.487  1.00  1.67           N  
ATOM    674  CA  PRO A  44       6.416   2.345  15.721  1.00  1.67           C  
ATOM    675  C   PRO A  44       5.013   1.905  16.081  1.00  1.67           C  
ATOM    676  O   PRO A  44       4.295   2.640  16.792  1.00  1.67           O  
ATOM    677  CB  PRO A  44       7.380   2.080  16.856  1.00  1.67           C  
ATOM    678  CG  PRO A  44       8.352   3.244  16.844  1.00  1.67           C  
ATOM    679  CD  PRO A  44       7.532   4.425  16.389  1.00  1.67           C  
ATOM    680  HA  PRO A  44       6.748   1.812  14.786  1.00  1.67           H  
ATOM    681 1HB  PRO A  44       6.786   2.038  17.780  1.00  1.67           H  
ATOM    682 2HB  PRO A  44       7.852   1.097  16.739  1.00  1.67           H  
ATOM    683 1HG  PRO A  44       8.797   3.392  17.836  1.00  1.67           H  
ATOM    684 2HG  PRO A  44       9.186   3.014  16.155  1.00  1.67           H  
ATOM    685 1HD  PRO A  44       7.034   4.900  17.250  1.00  1.67           H  
ATOM    686 2HD  PRO A  44       8.192   5.113  15.855  1.00  1.67           H  
ATOM    687  N   LYS A  45       4.646   0.697  15.684  1.00  1.40           N  
ATOM    688  CA  LYS A  45       3.376   0.091  16.076  1.00  1.40           C  
ATOM    689  C   LYS A  45       3.601  -0.449  17.476  1.00  1.40           C  
ATOM    690  O   LYS A  45       4.718  -0.845  17.778  1.00  1.40           O  
ATOM    691  CB  LYS A  45       3.000  -1.073  15.154  1.00  1.40           C  
ATOM    692  CG  LYS A  45       2.837  -0.705  13.700  1.00  1.40           C  
ATOM    693  CD  LYS A  45       2.250  -1.865  12.885  1.00  1.40           C  
ATOM    694  CE  LYS A  45       3.219  -3.019  12.718  1.00  1.40           C  
ATOM    695  NZ  LYS A  45       2.643  -4.085  11.832  1.00  1.40           N  
ATOM    696  H   LYS A  45       5.288   0.162  15.083  1.00  1.40           H  
ATOM    697  HA  LYS A  45       2.584   0.847  16.091  1.00  1.40           H  
ATOM    698 1HB  LYS A  45       3.762  -1.839  15.220  1.00  1.40           H  
ATOM    699 2HB  LYS A  45       2.061  -1.512  15.491  1.00  1.40           H  
ATOM    700 1HG  LYS A  45       2.198   0.167  13.623  1.00  1.40           H  
ATOM    701 2HG  LYS A  45       3.819  -0.452  13.287  1.00  1.40           H  
ATOM    702 1HD  LYS A  45       1.360  -2.250  13.386  1.00  1.40           H  
ATOM    703 2HD  LYS A  45       1.972  -1.511  11.898  1.00  1.40           H  
ATOM    704 1HE  LYS A  45       4.151  -2.656  12.286  1.00  1.40           H  
ATOM    705 2HE  LYS A  45       3.428  -3.451  13.698  1.00  1.40           H  
ATOM    706 1HZ  LYS A  45       3.293  -4.845  11.742  1.00  1.40           H  
ATOM    707 2HZ  LYS A  45       1.757  -4.448  12.229  1.00  1.40           H  
ATOM    708 3HZ  LYS A  45       2.450  -3.705  10.923  1.00  1.40           H  
ATOM    709  N   MET A  46       2.579  -0.598  18.317  1.00  1.20           N  
ATOM    710  CA  MET A  46       2.877  -1.217  19.622  1.00  1.20           C  
ATOM    711  C   MET A  46       3.483  -2.609  19.462  1.00  1.20           C  
ATOM    712  O   MET A  46       4.325  -3.011  20.252  1.00  1.20           O  
ATOM    713  CB  MET A  46       1.662  -1.279  20.537  1.00  1.20           C  
ATOM    714  CG  MET A  46       1.236   0.043  21.106  1.00  1.20           C  
ATOM    715  SD  MET A  46      -0.195  -0.106  22.166  1.00  1.20           S  
ATOM    716  CE  MET A  46      -0.444   1.602  22.660  1.00  1.20           C  
ATOM    717  H   MET A  46       1.648  -0.273  18.082  1.00  1.20           H  
ATOM    718  HA  MET A  46       3.623  -0.605  20.124  1.00  1.20           H  
ATOM    719 1HB  MET A  46       0.811  -1.695  19.993  1.00  1.20           H  
ATOM    720 2HB  MET A  46       1.875  -1.937  21.362  1.00  1.20           H  
ATOM    721 1HG  MET A  46       2.056   0.460  21.684  1.00  1.20           H  
ATOM    722 2HG  MET A  46       0.996   0.727  20.291  1.00  1.20           H  
ATOM    723 1HE  MET A  46      -1.313   1.669  23.310  1.00  1.20           H  
ATOM    724 2HE  MET A  46       0.440   1.966  23.192  1.00  1.20           H  
ATOM    725 3HE  MET A  46      -0.614   2.216  21.772  1.00  1.20           H  
ATOM    726  N   HIS A  47       3.094  -3.325  18.414  1.00  1.06           N  
ATOM    727  CA  HIS A  47       3.596  -4.664  18.110  1.00  1.06           C  
ATOM    728  C   HIS A  47       5.123  -4.689  17.910  1.00  1.06           C  
ATOM    729  O   HIS A  47       5.755  -5.741  18.017  1.00  1.06           O  
ATOM    730  CB  HIS A  47       2.893  -5.210  16.869  1.00  1.06           C  
ATOM    731  CG  HIS A  47       3.119  -6.679  16.588  1.00  1.06           C  
ATOM    732  ND1 HIS A  47       4.121  -7.135  15.747  1.00  1.06           N  
ATOM    733  CD2 HIS A  47       2.452  -7.785  17.012  1.00  1.06           C  
ATOM    734  CE1 HIS A  47       4.064  -8.458  15.679  1.00  1.06           C  
ATOM    735  NE2 HIS A  47       3.066  -8.873  16.434  1.00  1.06           N  
ATOM    736  H   HIS A  47       2.405  -2.919  17.800  1.00  1.06           H  
ATOM    737  HA  HIS A  47       3.375  -5.323  18.937  1.00  1.06           H  
ATOM    738 1HB  HIS A  47       1.830  -5.058  16.996  1.00  1.06           H  
ATOM    739 2HB  HIS A  47       3.208  -4.639  15.993  1.00  1.06           H  
ATOM    740  HD1 HIS A  47       4.946  -6.622  15.509  1.00  1.06           H  
ATOM    741  HD2 HIS A  47       1.591  -7.932  17.668  1.00  1.06           H  
ATOM    742  HE1 HIS A  47       4.773  -9.012  15.065  1.00  1.06           H  
ATOM    743  N   GLU A  48       5.695  -3.542  17.530  1.00  0.96           N  
ATOM    744  CA  GLU A  48       7.118  -3.382  17.259  1.00  0.96           C  
ATOM    745  C   GLU A  48       7.888  -2.897  18.494  1.00  0.96           C  
ATOM    746  O   GLU A  48       9.109  -2.719  18.442  1.00  0.96           O  
ATOM    747  CB  GLU A  48       7.302  -2.377  16.113  1.00  0.96           C  
ATOM    748  CG  GLU A  48       6.724  -2.837  14.782  1.00  0.96           C  
ATOM    749  CD  GLU A  48       6.815  -1.808  13.672  1.00  0.96           C  
ATOM    750  OE1 GLU A  48       6.510  -0.651  13.900  1.00  0.96           O  
ATOM    751  OE2 GLU A  48       7.184  -2.187  12.585  1.00  0.96           O  
ATOM    752  H   GLU A  48       5.127  -2.702  17.484  1.00  0.96           H  
ATOM    753  HA  GLU A  48       7.524  -4.348  16.962  1.00  0.96           H  
ATOM    754 1HB  GLU A  48       6.824  -1.434  16.380  1.00  0.96           H  
ATOM    755 2HB  GLU A  48       8.361  -2.179  15.972  1.00  0.96           H  
ATOM    756 1HG  GLU A  48       7.262  -3.729  14.469  1.00  0.96           H  
ATOM    757 2HG  GLU A  48       5.687  -3.116  14.933  1.00  0.96           H  
ATOM    758  N   LEU A  49       7.167  -2.640  19.582  1.00  0.90           N  
ATOM    759  CA  LEU A  49       7.731  -2.101  20.807  1.00  0.90           C  
ATOM    760  C   LEU A  49       7.778  -3.066  21.972  1.00  0.90           C  
ATOM    761  O   LEU A  49       6.977  -3.993  22.078  1.00  0.90           O  
ATOM    762  CB  LEU A  49       6.938  -0.870  21.255  1.00  0.90           C  
ATOM    763  CG  LEU A  49       6.903   0.286  20.282  1.00  0.90           C  
ATOM    764  CD1 LEU A  49       6.020   1.409  20.856  1.00  0.90           C  
ATOM    765  CD2 LEU A  49       8.328   0.727  20.061  1.00  0.90           C  
ATOM    766  H   LEU A  49       6.166  -2.827  19.580  1.00  0.90           H  
ATOM    767  HA  LEU A  49       8.752  -1.790  20.595  1.00  0.90           H  
ATOM    768 1HB  LEU A  49       5.909  -1.178  21.433  1.00  0.90           H  
ATOM    769 2HB  LEU A  49       7.347  -0.519  22.196  1.00  0.90           H  
ATOM    770  HG  LEU A  49       6.467  -0.026  19.332  1.00  0.90           H  
ATOM    771 1HD1 LEU A  49       5.994   2.251  20.163  1.00  0.90           H  
ATOM    772 2HD1 LEU A  49       5.012   1.040  21.006  1.00  0.90           H  
ATOM    773 3HD1 LEU A  49       6.424   1.736  21.809  1.00  0.90           H  
ATOM    774 1HD2 LEU A  49       8.365   1.557  19.389  1.00  0.90           H  
ATOM    775 2HD2 LEU A  49       8.757   1.013  21.001  1.00  0.90           H  
ATOM    776 3HD2 LEU A  49       8.904  -0.100  19.645  1.00  0.90           H  
ATOM    777  N   ASP A  50       8.711  -2.813  22.877  1.00  0.85           N  
ATOM    778  CA  ASP A  50       8.695  -3.532  24.127  1.00  0.85           C  
ATOM    779  C   ASP A  50       7.671  -2.825  25.015  1.00  0.85           C  
ATOM    780  O   ASP A  50       7.234  -1.717  24.673  1.00  0.85           O  
ATOM    781  CB  ASP A  50      10.119  -3.543  24.699  1.00  0.85           C  
ATOM    782  CG  ASP A  50      10.688  -2.117  24.983  1.00  0.85           C  
ATOM    783  OD1 ASP A  50       9.911  -1.166  25.098  1.00  0.85           O  
ATOM    784  OD2 ASP A  50      11.882  -1.994  25.050  1.00  0.85           O  
ATOM    785  H   ASP A  50       9.394  -2.089  22.713  1.00  0.85           H  
ATOM    786  HA  ASP A  50       8.368  -4.558  23.958  1.00  0.85           H  
ATOM    787 1HB  ASP A  50      10.139  -4.122  25.621  1.00  0.85           H  
ATOM    788 2HB  ASP A  50      10.783  -4.047  23.993  1.00  0.85           H  
ATOM    789  N   ALA A  51       7.317  -3.407  26.163  1.00  0.81           N  
ATOM    790  CA  ALA A  51       6.304  -2.738  26.962  1.00  0.81           C  
ATOM    791  C   ALA A  51       6.761  -1.394  27.518  1.00  0.81           C  
ATOM    792  O   ALA A  51       5.975  -0.460  27.446  1.00  0.81           O  
ATOM    793  CB  ALA A  51       5.788  -3.643  28.067  1.00  0.81           C  
ATOM    794  H   ALA A  51       7.706  -4.294  26.438  1.00  0.81           H  
ATOM    795  HA  ALA A  51       5.455  -2.539  26.306  1.00  0.81           H  
ATOM    796 1HB  ALA A  51       4.978  -3.141  28.579  1.00  0.81           H  
ATOM    797 2HB  ALA A  51       5.418  -4.544  27.610  1.00  0.81           H  
ATOM    798 3HB  ALA A  51       6.542  -3.901  28.784  1.00  0.81           H  
ATOM    799  N   PRO A  52       7.979  -1.217  28.087  1.00  0.78           N  
ATOM    800  CA  PRO A  52       8.474   0.051  28.585  1.00  0.78           C  
ATOM    801  C   PRO A  52       8.257   1.206  27.615  1.00  0.78           C  
ATOM    802  O   PRO A  52       7.795   2.281  28.003  1.00  0.78           O  
ATOM    803  CB  PRO A  52       9.940  -0.248  28.863  1.00  0.78           C  
ATOM    804  CG  PRO A  52       9.946  -1.707  29.231  1.00  0.78           C  
ATOM    805  CD  PRO A  52       8.953  -2.323  28.279  1.00  0.78           C  
ATOM    806  HA  PRO A  52       7.956   0.276  29.532  1.00  0.78           H  
ATOM    807 1HB  PRO A  52      10.538  -0.047  27.952  1.00  0.78           H  
ATOM    808 2HB  PRO A  52      10.318   0.411  29.652  1.00  0.78           H  
ATOM    809 1HG  PRO A  52      10.956  -2.122  29.136  1.00  0.78           H  
ATOM    810 2HG  PRO A  52       9.637  -1.841  30.284  1.00  0.78           H  
ATOM    811 1HD  PRO A  52       9.474  -2.548  27.363  1.00  0.78           H  
ATOM    812 2HD  PRO A  52       8.540  -3.199  28.736  1.00  0.78           H  
ATOM    813  N   THR A  53       8.538   0.981  26.318  1.00  0.77           N  
ATOM    814  CA  THR A  53       8.384   2.071  25.378  1.00  0.77           C  
ATOM    815  C   THR A  53       6.903   2.369  25.171  1.00  0.77           C  
ATOM    816  O   THR A  53       6.487   3.534  25.190  1.00  0.77           O  
ATOM    817  CB  THR A  53       9.014   1.744  24.021  1.00  0.77           C  
ATOM    818  OG1 THR A  53      10.389   1.426  24.199  1.00  0.77           O  
ATOM    819  CG2 THR A  53       8.915   2.990  23.133  1.00  0.77           C  
ATOM    820  H   THR A  53       8.918   0.092  25.980  1.00  0.77           H  
ATOM    821  HA  THR A  53       8.860   2.961  25.784  1.00  0.77           H  
ATOM    822  HB  THR A  53       8.499   0.907  23.564  1.00  0.77           H  
ATOM    823  HG1 THR A  53      10.433   0.510  24.609  1.00  0.77           H  
ATOM    824 1HG2 THR A  53       9.373   2.802  22.173  1.00  0.77           H  
ATOM    825 2HG2 THR A  53       7.872   3.265  22.994  1.00  0.77           H  
ATOM    826 3HG2 THR A  53       9.441   3.811  23.622  1.00  0.77           H  
ATOM    827  N   ALA A  54       6.097   1.325  24.947  1.00  0.78           N  
ATOM    828  CA  ALA A  54       4.670   1.526  24.719  1.00  0.78           C  
ATOM    829  C   ALA A  54       4.013   2.180  25.943  1.00  0.78           C  
ATOM    830  O   ALA A  54       3.099   2.995  25.807  1.00  0.78           O  
ATOM    831  CB  ALA A  54       3.998   0.214  24.385  1.00  0.78           C  
ATOM    832  H   ALA A  54       6.478   0.374  24.949  1.00  0.78           H  
ATOM    833  HA  ALA A  54       4.561   2.203  23.873  1.00  0.78           H  
ATOM    834 1HB  ALA A  54       2.941   0.382  24.184  1.00  0.78           H  
ATOM    835 2HB  ALA A  54       4.465  -0.238  23.508  1.00  0.78           H  
ATOM    836 3HB  ALA A  54       4.121  -0.435  25.240  1.00  0.78           H  
ATOM    837  N   ARG A  55       4.493   1.829  27.149  1.00  0.81           N  
ATOM    838  CA  ARG A  55       3.978   2.395  28.394  1.00  0.81           C  
ATOM    839  C   ARG A  55       4.251   3.891  28.429  1.00  0.81           C  
ATOM    840  O   ARG A  55       3.355   4.692  28.708  1.00  0.81           O  
ATOM    841  CB  ARG A  55       4.662   1.734  29.604  1.00  0.81           C  
ATOM    842  CG  ARG A  55       4.257   0.280  29.895  1.00  0.81           C  
ATOM    843  CD  ARG A  55       5.088  -0.390  30.923  1.00  0.81           C  
ATOM    844  NE  ARG A  55       4.773  -1.826  31.034  1.00  0.81           N  
ATOM    845  CZ  ARG A  55       5.582  -2.728  31.651  1.00  0.81           C  
ATOM    846  NH1 ARG A  55       6.710  -2.327  32.213  1.00  0.81           N  
ATOM    847  NH2 ARG A  55       5.285  -4.015  31.698  1.00  0.81           N  
ATOM    848  H   ARG A  55       5.231   1.136  27.202  1.00  0.81           H  
ATOM    849  HA  ARG A  55       2.907   2.227  28.443  1.00  0.81           H  
ATOM    850 1HB  ARG A  55       5.739   1.737  29.447  1.00  0.81           H  
ATOM    851 2HB  ARG A  55       4.461   2.318  30.500  1.00  0.81           H  
ATOM    852 1HG  ARG A  55       3.298   0.343  30.346  1.00  0.81           H  
ATOM    853 2HG  ARG A  55       4.205  -0.327  29.012  1.00  0.81           H  
ATOM    854 1HD  ARG A  55       6.134  -0.295  30.678  1.00  0.81           H  
ATOM    855 2HD  ARG A  55       4.896   0.073  31.888  1.00  0.81           H  
ATOM    856  HE  ARG A  55       3.888  -2.169  30.612  1.00  0.81           H  
ATOM    857 1HH1 ARG A  55       6.973  -1.355  32.190  1.00  0.81           H  
ATOM    858 2HH1 ARG A  55       7.329  -3.022  32.676  1.00  0.81           H  
ATOM    859 1HH2 ARG A  55       4.450  -4.420  31.247  1.00  0.81           H  
ATOM    860 2HH2 ARG A  55       5.924  -4.642  32.170  1.00  0.81           H  
ATOM    861  N   GLN A  56       5.469   4.291  28.064  1.00  0.85           N  
ATOM    862  CA  GLN A  56       5.813   5.704  28.056  1.00  0.85           C  
ATOM    863  C   GLN A  56       4.999   6.454  27.014  1.00  0.85           C  
ATOM    864  O   GLN A  56       4.543   7.571  27.263  1.00  0.85           O  
ATOM    865  CB  GLN A  56       7.309   5.873  27.792  1.00  0.85           C  
ATOM    866  CG  GLN A  56       8.190   5.408  28.942  1.00  0.85           C  
ATOM    867  CD  GLN A  56       9.664   5.424  28.593  1.00  0.85           C  
ATOM    868  OE1 GLN A  56      10.053   5.574  27.430  1.00  0.85           O  
ATOM    869  NE2 GLN A  56      10.506   5.256  29.607  1.00  0.85           N  
ATOM    870  H   GLN A  56       6.188   3.601  27.834  1.00  0.85           H  
ATOM    871  HA  GLN A  56       5.579   6.122  29.034  1.00  0.85           H  
ATOM    872 1HB  GLN A  56       7.580   5.287  26.910  1.00  0.85           H  
ATOM    873 2HB  GLN A  56       7.534   6.916  27.576  1.00  0.85           H  
ATOM    874 1HG  GLN A  56       8.038   6.087  29.779  1.00  0.85           H  
ATOM    875 2HG  GLN A  56       7.907   4.400  29.232  1.00  0.85           H  
ATOM    876 1HE2 GLN A  56      11.492   5.250  29.443  1.00  0.85           H  
ATOM    877 2HE2 GLN A  56      10.152   5.131  30.534  1.00  0.85           H  
ATOM    878  N   MET A  57       4.801   5.829  25.852  1.00  0.90           N  
ATOM    879  CA  MET A  57       4.032   6.426  24.770  1.00  0.90           C  
ATOM    880  C   MET A  57       2.590   6.660  25.211  1.00  0.90           C  
ATOM    881  O   MET A  57       2.048   7.751  25.036  1.00  0.90           O  
ATOM    882  CB  MET A  57       4.110   5.522  23.538  1.00  0.90           C  
ATOM    883  CG  MET A  57       3.378   6.004  22.298  1.00  0.90           C  
ATOM    884  SD  MET A  57       3.536   4.816  20.937  1.00  0.90           S  
ATOM    885  CE  MET A  57       2.490   3.496  21.510  1.00  0.90           C  
ATOM    886  H   MET A  57       5.225   4.912  25.706  1.00  0.90           H  
ATOM    887  HA  MET A  57       4.470   7.392  24.527  1.00  0.90           H  
ATOM    888 1HB  MET A  57       5.154   5.354  23.279  1.00  0.90           H  
ATOM    889 2HB  MET A  57       3.686   4.553  23.789  1.00  0.90           H  
ATOM    890 1HG  MET A  57       2.319   6.136  22.526  1.00  0.90           H  
ATOM    891 2HG  MET A  57       3.783   6.963  21.975  1.00  0.90           H  
ATOM    892 1HE  MET A  57       2.489   2.697  20.775  1.00  0.90           H  
ATOM    893 2HE  MET A  57       2.862   3.118  22.461  1.00  0.90           H  
ATOM    894 3HE  MET A  57       1.475   3.874  21.643  1.00  0.90           H  
ATOM    895  N   TYR A  58       1.984   5.636  25.808  1.00  0.96           N  
ATOM    896  CA  TYR A  58       0.610   5.690  26.281  1.00  0.96           C  
ATOM    897  C   TYR A  58       0.442   6.824  27.295  1.00  0.96           C  
ATOM    898  O   TYR A  58      -0.495   7.627  27.209  1.00  0.96           O  
ATOM    899  CB  TYR A  58       0.251   4.343  26.890  1.00  0.96           C  
ATOM    900  CG  TYR A  58      -1.183   4.169  27.321  1.00  0.96           C  
ATOM    901  CD1 TYR A  58      -2.142   3.853  26.362  1.00  0.96           C  
ATOM    902  CD2 TYR A  58      -1.547   4.305  28.638  1.00  0.96           C  
ATOM    903  CE1 TYR A  58      -3.447   3.665  26.723  1.00  0.96           C  
ATOM    904  CE2 TYR A  58      -2.871   4.117  29.009  1.00  0.96           C  
ATOM    905  CZ  TYR A  58      -3.814   3.797  28.049  1.00  0.96           C  
ATOM    906  OH  TYR A  58      -5.124   3.618  28.399  1.00  0.96           O  
ATOM    907  H   TYR A  58       2.492   4.761  25.919  1.00  0.96           H  
ATOM    908  HA  TYR A  58      -0.044   5.890  25.434  1.00  0.96           H  
ATOM    909 1HB  TYR A  58       0.493   3.586  26.165  1.00  0.96           H  
ATOM    910 2HB  TYR A  58       0.887   4.158  27.753  1.00  0.96           H  
ATOM    911  HD1 TYR A  58      -1.852   3.745  25.317  1.00  0.96           H  
ATOM    912  HD2 TYR A  58      -0.796   4.559  29.376  1.00  0.96           H  
ATOM    913  HE1 TYR A  58      -4.191   3.411  25.967  1.00  0.96           H  
ATOM    914  HE2 TYR A  58      -3.174   4.224  30.052  1.00  0.96           H  
ATOM    915  HH  TYR A  58      -5.246   3.884  29.315  1.00  0.96           H  
ATOM    916  N   VAL A  59       1.354   6.893  28.264  1.00  1.03           N  
ATOM    917  CA  VAL A  59       1.299   7.940  29.267  1.00  1.03           C  
ATOM    918  C   VAL A  59       1.493   9.309  28.611  1.00  1.03           C  
ATOM    919  O   VAL A  59       0.787  10.266  28.939  1.00  1.03           O  
ATOM    920  CB  VAL A  59       2.332   7.682  30.369  1.00  1.03           C  
ATOM    921  CG1 VAL A  59       2.413   8.876  31.314  1.00  1.03           C  
ATOM    922  CG2 VAL A  59       1.911   6.421  31.142  1.00  1.03           C  
ATOM    923  H   VAL A  59       2.103   6.199  28.304  1.00  1.03           H  
ATOM    924  HA  VAL A  59       0.315   7.916  29.731  1.00  1.03           H  
ATOM    925  HB  VAL A  59       3.315   7.533  29.912  1.00  1.03           H  
ATOM    926 1HG1 VAL A  59       3.154   8.669  32.087  1.00  1.03           H  
ATOM    927 2HG1 VAL A  59       2.707   9.770  30.755  1.00  1.03           H  
ATOM    928 3HG1 VAL A  59       1.446   9.037  31.779  1.00  1.03           H  
ATOM    929 1HG2 VAL A  59       2.638   6.208  31.931  1.00  1.03           H  
ATOM    930 2HG2 VAL A  59       0.938   6.583  31.592  1.00  1.03           H  
ATOM    931 3HG2 VAL A  59       1.856   5.575  30.465  1.00  1.03           H  
ATOM    932  N   ALA A  60       2.422   9.415  27.660  1.00  1.11           N  
ATOM    933  CA  ALA A  60       2.604  10.683  26.971  1.00  1.11           C  
ATOM    934  C   ALA A  60       1.302  11.111  26.294  1.00  1.11           C  
ATOM    935  O   ALA A  60       0.960  12.293  26.287  1.00  1.11           O  
ATOM    936  CB  ALA A  60       3.708  10.571  25.936  1.00  1.11           C  
ATOM    937  H   ALA A  60       3.016   8.623  27.418  1.00  1.11           H  
ATOM    938  HA  ALA A  60       2.875  11.436  27.711  1.00  1.11           H  
ATOM    939 1HB  ALA A  60       3.846  11.530  25.443  1.00  1.11           H  
ATOM    940 2HB  ALA A  60       4.634  10.272  26.426  1.00  1.11           H  
ATOM    941 3HB  ALA A  60       3.433   9.823  25.202  1.00  1.11           H  
ATOM    942  N   MET A  61       0.543  10.152  25.749  1.00  1.19           N  
ATOM    943  CA  MET A  61      -0.731  10.497  25.135  1.00  1.19           C  
ATOM    944  C   MET A  61      -1.689  11.034  26.203  1.00  1.19           C  
ATOM    945  O   MET A  61      -2.411  12.001  25.954  1.00  1.19           O  
ATOM    946  CB  MET A  61      -1.329   9.305  24.385  1.00  1.19           C  
ATOM    947  CG  MET A  61      -0.535   8.902  23.148  1.00  1.19           C  
ATOM    948  SD  MET A  61      -1.191   7.454  22.289  1.00  1.19           S  
ATOM    949  CE  MET A  61      -2.622   8.228  21.562  1.00  1.19           C  
ATOM    950  H   MET A  61       0.874   9.187  25.741  1.00  1.19           H  
ATOM    951  HA  MET A  61      -0.562  11.296  24.415  1.00  1.19           H  
ATOM    952 1HB  MET A  61      -1.372   8.446  25.046  1.00  1.19           H  
ATOM    953 2HB  MET A  61      -2.350   9.537  24.083  1.00  1.19           H  
ATOM    954 1HG  MET A  61      -0.521   9.736  22.450  1.00  1.19           H  
ATOM    955 2HG  MET A  61       0.489   8.692  23.432  1.00  1.19           H  
ATOM    956 1HE  MET A  61      -3.144   7.519  20.946  1.00  1.19           H  
ATOM    957 2HE  MET A  61      -3.283   8.595  22.347  1.00  1.19           H  
ATOM    958 3HE  MET A  61      -2.294   9.057  20.954  1.00  1.19           H  
ATOM    959  N   LYS A  62      -1.677  10.441  27.407  1.00  1.24           N  
ATOM    960  CA  LYS A  62      -2.514  10.907  28.528  1.00  1.24           C  
ATOM    961  C   LYS A  62      -2.287  12.394  28.795  1.00  1.24           C  
ATOM    962  O   LYS A  62      -3.230  13.189  28.899  1.00  1.24           O  
ATOM    963  CB  LYS A  62      -2.210  10.118  29.815  1.00  1.24           C  
ATOM    964  CG  LYS A  62      -3.017  10.529  31.028  1.00  1.24           C  
ATOM    965  CD  LYS A  62      -2.265  11.553  31.919  1.00  1.24           C  
ATOM    966  CE  LYS A  62      -1.011  10.960  32.561  1.00  1.24           C  
ATOM    967  NZ  LYS A  62      -0.240  11.974  33.349  1.00  1.24           N  
ATOM    968  H   LYS A  62      -1.074   9.624  27.537  1.00  1.24           H  
ATOM    969  HA  LYS A  62      -3.563  10.761  28.263  1.00  1.24           H  
ATOM    970 1HB  LYS A  62      -2.351   9.050  29.640  1.00  1.24           H  
ATOM    971 2HB  LYS A  62      -1.194  10.263  30.107  1.00  1.24           H  
ATOM    972 1HG  LYS A  62      -3.929  10.952  30.701  1.00  1.24           H  
ATOM    973 2HG  LYS A  62      -3.262   9.682  31.608  1.00  1.24           H  
ATOM    974 1HD  LYS A  62      -1.980  12.425  31.336  1.00  1.24           H  
ATOM    975 2HD  LYS A  62      -2.935  11.879  32.716  1.00  1.24           H  
ATOM    976 1HE  LYS A  62      -1.297  10.160  33.218  1.00  1.24           H  
ATOM    977 2HE  LYS A  62      -0.368  10.564  31.781  1.00  1.24           H  
ATOM    978 1HZ  LYS A  62       0.577  11.544  33.745  1.00  1.24           H  
ATOM    979 2HZ  LYS A  62       0.056  12.715  32.721  1.00  1.24           H  
ATOM    980 3HZ  LYS A  62      -0.811  12.357  34.083  1.00  1.24           H  
ATOM    981  N   ASP A  63      -1.017  12.798  28.813  1.00  1.27           N  
ATOM    982  CA  ASP A  63      -0.642  14.198  29.050  1.00  1.27           C  
ATOM    983  C   ASP A  63      -1.187  15.175  28.007  1.00  1.27           C  
ATOM    984  O   ASP A  63      -1.188  16.391  28.234  1.00  1.27           O  
ATOM    985  CB  ASP A  63       0.878  14.347  29.182  1.00  1.27           C  
ATOM    986  CG  ASP A  63       1.402  13.869  30.553  1.00  1.27           C  
ATOM    987  OD1 ASP A  63       0.588  13.698  31.450  1.00  1.27           O  
ATOM    988  OD2 ASP A  63       2.583  13.681  30.702  1.00  1.27           O  
ATOM    989  H   ASP A  63      -0.292  12.085  28.687  1.00  1.27           H  
ATOM    990  HA  ASP A  63      -1.070  14.489  30.009  1.00  1.27           H  
ATOM    991 1HB  ASP A  63       1.358  13.752  28.400  1.00  1.27           H  
ATOM    992 2HB  ASP A  63       1.161  15.386  29.024  1.00  1.27           H  
ATOM    993  N   VAL A  64      -1.602  14.664  26.860  1.00  1.25           N  
ATOM    994  CA  VAL A  64      -2.145  15.479  25.797  1.00  1.25           C  
ATOM    995  C   VAL A  64      -3.675  15.400  25.760  1.00  1.25           C  
ATOM    996  O   VAL A  64      -4.352  16.419  25.597  1.00  1.25           O  
ATOM    997  CB  VAL A  64      -1.555  15.021  24.452  1.00  1.25           C  
ATOM    998  CG1 VAL A  64      -2.181  15.809  23.320  1.00  1.25           C  
ATOM    999  CG2 VAL A  64      -0.044  15.199  24.486  1.00  1.25           C  
ATOM   1000  H   VAL A  64      -1.593  13.659  26.719  1.00  1.25           H  
ATOM   1001  HA  VAL A  64      -1.847  16.513  25.973  1.00  1.25           H  
ATOM   1002  HB  VAL A  64      -1.794  13.969  24.296  1.00  1.25           H  
ATOM   1003 1HG1 VAL A  64      -1.768  15.466  22.372  1.00  1.25           H  
ATOM   1004 2HG1 VAL A  64      -3.261  15.648  23.323  1.00  1.25           H  
ATOM   1005 3HG1 VAL A  64      -1.968  16.867  23.451  1.00  1.25           H  
ATOM   1006 1HG2 VAL A  64       0.383  14.865  23.541  1.00  1.25           H  
ATOM   1007 2HG2 VAL A  64       0.198  16.248  24.646  1.00  1.25           H  
ATOM   1008 3HG2 VAL A  64       0.372  14.602  25.300  1.00  1.25           H  
ATOM   1009  N   GLY A  65      -4.222  14.182  25.843  1.00  1.19           N  
ATOM   1010  CA  GLY A  65      -5.664  13.971  25.710  1.00  1.19           C  
ATOM   1011  C   GLY A  65      -6.535  13.864  26.977  1.00  1.19           C  
ATOM   1012  O   GLY A  65      -7.763  13.892  26.833  1.00  1.19           O  
ATOM   1013  H   GLY A  65      -3.613  13.375  25.991  1.00  1.19           H  
ATOM   1014 1HA  GLY A  65      -6.059  14.785  25.096  1.00  1.19           H  
ATOM   1015 2HA  GLY A  65      -5.817  13.071  25.128  1.00  1.19           H  
ATOM   1016  N   ASP A  66      -5.948  13.806  28.189  1.00  1.10           N  
ATOM   1017  CA  ASP A  66      -6.727  13.641  29.437  1.00  1.10           C  
ATOM   1018  C   ASP A  66      -6.688  14.927  30.283  1.00  1.10           C  
ATOM   1019  O   ASP A  66      -5.598  15.364  30.668  1.00  1.10           O  
ATOM   1020  CB  ASP A  66      -6.170  12.468  30.292  1.00  1.10           C  
ATOM   1021  CG  ASP A  66      -7.135  11.966  31.461  1.00  1.10           C  
ATOM   1022  OD1 ASP A  66      -8.217  12.483  31.583  1.00  1.10           O  
ATOM   1023  OD2 ASP A  66      -6.757  11.063  32.186  1.00  1.10           O  
ATOM   1024  H   ASP A  66      -4.933  13.790  28.271  1.00  1.10           H  
ATOM   1025  HA  ASP A  66      -7.735  13.359  29.161  1.00  1.10           H  
ATOM   1026 1HB  ASP A  66      -5.914  11.630  29.650  1.00  1.10           H  
ATOM   1027 2HB  ASP A  66      -5.239  12.820  30.751  1.00  1.10           H  
ATOM   1028  N   PRO A  67      -7.831  15.633  30.550  1.00  1.02           N  
ATOM   1029  CA  PRO A  67      -7.926  16.876  31.306  1.00  1.02           C  
ATOM   1030  C   PRO A  67      -7.290  16.705  32.712  1.00  1.02           C  
ATOM   1031  O   PRO A  67      -7.278  15.586  33.225  1.00  1.02           O  
ATOM   1032  CB  PRO A  67      -9.444  17.081  31.444  1.00  1.02           C  
ATOM   1033  CG  PRO A  67     -10.020  16.367  30.256  1.00  1.02           C  
ATOM   1034  CD  PRO A  67      -9.111  15.160  30.051  1.00  1.02           C  
ATOM   1035  HA  PRO A  67      -7.475  17.658  30.712  1.00  1.02           H  
ATOM   1036 1HB  PRO A  67      -9.790  16.673  32.399  1.00  1.02           H  
ATOM   1037 2HB  PRO A  67      -9.674  18.159  31.454  1.00  1.02           H  
ATOM   1038 1HG  PRO A  67     -11.062  16.056  30.482  1.00  1.02           H  
ATOM   1039 2HG  PRO A  67     -10.080  17.035  29.401  1.00  1.02           H  
ATOM   1040 1HD  PRO A  67      -9.453  14.301  30.620  1.00  1.02           H  
ATOM   1041 2HD  PRO A  67      -9.062  14.965  28.981  1.00  1.02           H  
ATOM   1042  N   PRO A  68      -6.756  17.759  33.331  1.00  0.95           N  
ATOM   1043  CA  PRO A  68      -6.109  17.765  34.650  1.00  0.95           C  
ATOM   1044  C   PRO A  68      -7.006  17.237  35.774  1.00  0.95           C  
ATOM   1045  O   PRO A  68      -8.232  17.262  35.691  1.00  0.95           O  
ATOM   1046  CB  PRO A  68      -5.857  19.257  34.882  1.00  0.95           C  
ATOM   1047  CG  PRO A  68      -5.743  19.849  33.507  1.00  0.95           C  
ATOM   1048  CD  PRO A  68      -6.720  19.073  32.658  1.00  0.95           C  
ATOM   1049  HA  PRO A  68      -5.184  17.196  34.601  1.00  0.95           H  
ATOM   1050 1HB  PRO A  68      -6.673  19.690  35.472  1.00  0.95           H  
ATOM   1051 2HB  PRO A  68      -4.934  19.385  35.476  1.00  0.95           H  
ATOM   1052 1HG  PRO A  68      -5.980  20.922  33.537  1.00  0.95           H  
ATOM   1053 2HG  PRO A  68      -4.707  19.764  33.149  1.00  0.95           H  
ATOM   1054 1HD  PRO A  68      -7.716  19.539  32.648  1.00  0.95           H  
ATOM   1055 2HD  PRO A  68      -6.270  19.014  31.668  1.00  0.95           H  
ATOM   1056  N   VAL A  69      -6.348  16.787  36.847  1.00  0.89           N  
ATOM   1057  CA  VAL A  69      -7.023  16.256  38.025  1.00  0.89           C  
ATOM   1058  C   VAL A  69      -7.814  17.370  38.692  1.00  0.89           C  
ATOM   1059  O   VAL A  69      -7.271  18.452  38.935  1.00  0.89           O  
ATOM   1060  CB  VAL A  69      -5.968  15.698  39.022  1.00  0.89           C  
ATOM   1061  CG1 VAL A  69      -6.620  15.240  40.316  1.00  0.89           C  
ATOM   1062  CG2 VAL A  69      -5.216  14.541  38.384  1.00  0.89           C  
ATOM   1063  H   VAL A  69      -5.341  16.797  36.839  1.00  0.89           H  
ATOM   1064  HA  VAL A  69      -7.707  15.464  37.722  1.00  0.89           H  
ATOM   1065  HB  VAL A  69      -5.268  16.495  39.266  1.00  0.89           H  
ATOM   1066 1HG1 VAL A  69      -5.859  14.872  41.003  1.00  0.89           H  
ATOM   1067 2HG1 VAL A  69      -7.140  16.073  40.774  1.00  0.89           H  
ATOM   1068 3HG1 VAL A  69      -7.315  14.458  40.102  1.00  0.89           H  
ATOM   1069 1HG2 VAL A  69      -4.459  14.173  39.074  1.00  0.89           H  
ATOM   1070 2HG2 VAL A  69      -5.895  13.750  38.159  1.00  0.89           H  
ATOM   1071 3HG2 VAL A  69      -4.735  14.879  37.469  1.00  0.89           H  
ATOM   1072  N   GLY A  70      -9.100  17.134  38.949  1.00  0.86           N  
ATOM   1073  CA  GLY A  70      -9.935  18.166  39.551  1.00  0.86           C  
ATOM   1074  C   GLY A  70      -9.729  18.227  41.055  1.00  0.86           C  
ATOM   1075  O   GLY A  70      -8.993  17.423  41.622  1.00  0.86           O  
ATOM   1076  H   GLY A  70      -9.499  16.237  38.712  1.00  0.86           H  
ATOM   1077 1HA  GLY A  70      -9.693  19.132  39.104  1.00  0.86           H  
ATOM   1078 2HA  GLY A  70     -10.980  17.960  39.328  1.00  0.86           H  
ATOM   1079  N   GLU A  71     -10.376  19.183  41.707  1.00  0.84           N  
ATOM   1080  CA  GLU A  71     -10.221  19.327  43.148  1.00  0.84           C  
ATOM   1081  C   GLU A  71     -10.725  18.113  43.933  1.00  0.84           C  
ATOM   1082  O   GLU A  71     -11.846  17.634  43.713  1.00  0.84           O  
ATOM   1083  CB  GLU A  71     -10.932  20.597  43.635  1.00  0.84           C  
ATOM   1084  CG  GLU A  71     -10.738  20.904  45.129  1.00  0.84           C  
ATOM   1085  CD  GLU A  71     -11.395  22.202  45.575  1.00  0.84           C  
ATOM   1086  OE1 GLU A  71     -12.028  22.838  44.765  1.00  0.84           O  
ATOM   1087  OE2 GLU A  71     -11.258  22.551  46.725  1.00  0.84           O  
ATOM   1088  H   GLU A  71     -10.967  19.825  41.197  1.00  0.84           H  
ATOM   1089  HA  GLU A  71      -9.156  19.436  43.359  1.00  0.84           H  
ATOM   1090 1HB  GLU A  71     -10.564  21.453  43.070  1.00  0.84           H  
ATOM   1091 2HB  GLU A  71     -12.000  20.515  43.443  1.00  0.84           H  
ATOM   1092 1HG  GLU A  71     -11.155  20.084  45.715  1.00  0.84           H  
ATOM   1093 2HG  GLU A  71      -9.671  20.951  45.336  1.00  0.84           H  
ATOM   1094  N   LEU A  72      -9.890  17.649  44.861  1.00  0.82           N  
ATOM   1095  CA  LEU A  72     -10.208  16.550  45.770  1.00  0.82           C  
ATOM   1096  C   LEU A  72      -9.955  17.000  47.206  1.00  0.82           C  
ATOM   1097  O   LEU A  72      -9.133  17.888  47.438  1.00  0.82           O  
ATOM   1098  CB  LEU A  72      -9.386  15.300  45.438  1.00  0.82           C  
ATOM   1099  CG  LEU A  72      -9.609  14.728  44.031  1.00  0.82           C  
ATOM   1100  CD1 LEU A  72      -8.630  13.660  43.802  1.00  0.82           C  
ATOM   1101  CD2 LEU A  72     -11.051  14.185  43.875  1.00  0.82           C  
ATOM   1102  H   LEU A  72      -8.989  18.094  44.948  1.00  0.82           H  
ATOM   1103  HA  LEU A  72     -11.256  16.301  45.664  1.00  0.82           H  
ATOM   1104 1HB  LEU A  72      -8.330  15.546  45.534  1.00  0.82           H  
ATOM   1105 2HB  LEU A  72      -9.612  14.521  46.161  1.00  0.82           H  
ATOM   1106  HG  LEU A  72      -9.436  15.508  43.289  1.00  0.82           H  
ATOM   1107 1HD1 LEU A  72      -8.792  13.306  42.814  1.00  0.82           H  
ATOM   1108 2HD1 LEU A  72      -7.617  14.052  43.896  1.00  0.82           H  
ATOM   1109 3HD1 LEU A  72      -8.780  12.860  44.525  1.00  0.82           H  
ATOM   1110 1HD2 LEU A  72     -11.177  13.793  42.871  1.00  0.82           H  
ATOM   1111 2HD2 LEU A  72     -11.226  13.395  44.588  1.00  0.82           H  
ATOM   1112 3HD2 LEU A  72     -11.774  14.991  44.043  1.00  0.82           H  
ATOM   1113  N   GLY A  73     -10.665  16.405  48.158  1.00  0.81           N  
ATOM   1114  CA  GLY A  73     -10.468  16.700  49.574  1.00  0.81           C  
ATOM   1115  C   GLY A  73      -9.444  15.745  50.169  1.00  0.81           C  
ATOM   1116  O   GLY A  73      -8.682  16.105  51.070  1.00  0.81           O  
ATOM   1117  H   GLY A  73     -11.313  15.671  47.901  1.00  0.81           H  
ATOM   1118 1HA  GLY A  73     -10.137  17.727  49.702  1.00  0.81           H  
ATOM   1119 2HA  GLY A  73     -11.414  16.599  50.093  1.00  0.81           H  
ATOM   1120  N   THR A  74      -9.431  14.529  49.640  1.00  0.79           N  
ATOM   1121  CA  THR A  74      -8.507  13.486  50.046  1.00  0.79           C  
ATOM   1122  C   THR A  74      -7.860  12.791  48.845  1.00  0.79           C  
ATOM   1123  O   THR A  74      -8.515  12.455  47.847  1.00  0.79           O  
ATOM   1124  CB  THR A  74      -9.185  12.447  50.996  1.00  0.79           C  
ATOM   1125  OG1 THR A  74      -9.580  13.102  52.252  1.00  0.79           O  
ATOM   1126  CG2 THR A  74      -8.250  11.242  51.286  1.00  0.79           C  
ATOM   1127  H   THR A  74     -10.111  14.315  48.914  1.00  0.79           H  
ATOM   1128  HA  THR A  74      -7.706  13.954  50.621  1.00  0.79           H  
ATOM   1129  HB  THR A  74     -10.089  12.073  50.508  1.00  0.79           H  
ATOM   1130  HG1 THR A  74      -8.793  13.465  52.678  1.00  0.79           H  
ATOM   1131 1HG2 THR A  74      -8.764  10.533  51.934  1.00  0.79           H  
ATOM   1132 2HG2 THR A  74      -7.992  10.744  50.350  1.00  0.79           H  
ATOM   1133 3HG2 THR A  74      -7.341  11.588  51.775  1.00  0.79           H  
ATOM   1134  N   LEU A  75      -6.549  12.579  48.952  1.00  0.77           N  
ATOM   1135  CA  LEU A  75      -5.837  11.746  48.002  1.00  0.77           C  
ATOM   1136  C   LEU A  75      -4.755  10.966  48.720  1.00  0.77           C  
ATOM   1137  O   LEU A  75      -3.809  11.547  49.260  1.00  0.77           O  
ATOM   1138  CB  LEU A  75      -5.306  12.530  46.793  1.00  0.77           C  
ATOM   1139  CG  LEU A  75      -4.455  11.703  45.736  1.00  0.77           C  
ATOM   1140  CD1 LEU A  75      -5.261  10.551  45.169  1.00  0.77           C  
ATOM   1141  CD2 LEU A  75      -4.099  12.629  44.583  1.00  0.77           C  
ATOM   1142  H   LEU A  75      -6.059  12.933  49.759  1.00  0.77           H  
ATOM   1143  HA  LEU A  75      -6.536  11.054  47.604  1.00  0.77           H  
ATOM   1144 1HB  LEU A  75      -6.164  12.948  46.261  1.00  0.77           H  
ATOM   1145 2HB  LEU A  75      -4.686  13.344  47.147  1.00  0.77           H  
ATOM   1146  HG  LEU A  75      -3.551  11.305  46.202  1.00  0.77           H  
ATOM   1147 1HD1 LEU A  75      -4.675  10.019  44.423  1.00  0.77           H  
ATOM   1148 2HD1 LEU A  75      -5.517   9.874  45.955  1.00  0.77           H  
ATOM   1149 3HD1 LEU A  75      -6.155  10.938  44.719  1.00  0.77           H  
ATOM   1150 1HD2 LEU A  75      -3.520  12.078  43.837  1.00  0.77           H  
ATOM   1151 2HD2 LEU A  75      -5.018  13.003  44.122  1.00  0.77           H  
ATOM   1152 3HD2 LEU A  75      -3.512  13.466  44.955  1.00  0.77           H  
ATOM   1153  N   LEU A  76      -4.919   9.645  48.760  1.00  0.75           N  
ATOM   1154  CA  LEU A  76      -3.944   8.811  49.466  1.00  0.75           C  
ATOM   1155  C   LEU A  76      -3.135   7.926  48.539  1.00  0.75           C  
ATOM   1156  O   LEU A  76      -3.669   7.344  47.592  1.00  0.75           O  
ATOM   1157  CB  LEU A  76      -4.606   7.867  50.483  1.00  0.75           C  
ATOM   1158  CG  LEU A  76      -5.470   8.481  51.572  1.00  0.75           C  
ATOM   1159  CD1 LEU A  76      -6.043   7.347  52.428  1.00  0.75           C  
ATOM   1160  CD2 LEU A  76      -4.654   9.446  52.401  1.00  0.75           C  
ATOM   1161  H   LEU A  76      -5.735   9.251  48.286  1.00  0.75           H  
ATOM   1162  HA  LEU A  76      -3.250   9.461  49.998  1.00  0.75           H  
ATOM   1163 1HB  LEU A  76      -5.203   7.153  49.945  1.00  0.75           H  
ATOM   1164 2HB  LEU A  76      -3.813   7.310  50.981  1.00  0.75           H  
ATOM   1165  HG  LEU A  76      -6.301   9.012  51.118  1.00  0.75           H  
ATOM   1166 1HD1 LEU A  76      -6.684   7.762  53.206  1.00  0.75           H  
ATOM   1167 2HD1 LEU A  76      -6.626   6.677  51.806  1.00  0.75           H  
ATOM   1168 3HD1 LEU A  76      -5.231   6.784  52.892  1.00  0.75           H  
ATOM   1169 1HD2 LEU A  76      -5.288   9.877  53.178  1.00  0.75           H  
ATOM   1170 2HD2 LEU A  76      -3.821   8.916  52.863  1.00  0.75           H  
ATOM   1171 3HD2 LEU A  76      -4.268  10.246  51.766  1.00  0.75           H  
ATOM   1172  N   ASP A  77      -1.867   7.739  48.899  1.00  0.74           N  
ATOM   1173  CA  ASP A  77      -1.001   6.757  48.251  1.00  0.74           C  
ATOM   1174  C   ASP A  77      -1.106   5.473  49.071  1.00  0.74           C  
ATOM   1175  O   ASP A  77      -0.806   5.470  50.269  1.00  0.74           O  
ATOM   1176  CB  ASP A  77       0.449   7.246  48.171  1.00  0.74           C  
ATOM   1177  CG  ASP A  77       0.651   8.422  47.191  1.00  0.74           C  
ATOM   1178  OD1 ASP A  77      -0.172   8.610  46.321  1.00  0.74           O  
ATOM   1179  OD2 ASP A  77       1.627   9.112  47.329  1.00  0.74           O  
ATOM   1180  H   ASP A  77      -1.500   8.280  49.667  1.00  0.74           H  
ATOM   1181  HA  ASP A  77      -1.368   6.552  47.243  1.00  0.74           H  
ATOM   1182 1HB  ASP A  77       0.789   7.553  49.160  1.00  0.74           H  
ATOM   1183 2HB  ASP A  77       1.082   6.419  47.852  1.00  0.74           H  
ATOM   1184  N   LEU A  78      -1.595   4.418  48.445  1.00  0.72           N  
ATOM   1185  CA  LEU A  78      -1.886   3.158  49.105  1.00  0.72           C  
ATOM   1186  C   LEU A  78      -0.941   2.030  48.686  1.00  0.72           C  
ATOM   1187  O   LEU A  78      -0.488   1.974  47.535  1.00  0.72           O  
ATOM   1188  CB  LEU A  78      -3.292   2.759  48.699  1.00  0.72           C  
ATOM   1189  CG  LEU A  78      -4.375   3.798  48.924  1.00  0.72           C  
ATOM   1190  CD1 LEU A  78      -5.627   3.257  48.308  1.00  0.72           C  
ATOM   1191  CD2 LEU A  78      -4.522   4.104  50.422  1.00  0.72           C  
ATOM   1192  H   LEU A  78      -1.820   4.486  47.457  1.00  0.72           H  
ATOM   1193  HA  LEU A  78      -1.820   3.299  50.183  1.00  0.72           H  
ATOM   1194 1HB  LEU A  78      -3.277   2.533  47.669  1.00  0.72           H  
ATOM   1195 2HB  LEU A  78      -3.572   1.854  49.241  1.00  0.72           H  
ATOM   1196  HG  LEU A  78      -4.121   4.724  48.399  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  78      -6.426   3.955  48.414  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  78      -5.444   3.079  47.258  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  78      -5.885   2.336  48.778  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  78      -5.302   4.842  50.565  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  78      -4.774   3.209  50.968  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  78      -3.578   4.496  50.805  1.00  0.72           H  
ATOM   1203  N   SER A  79      -0.720   1.089  49.603  1.00  0.72           N  
ATOM   1204  CA  SER A  79      -0.001  -0.147  49.297  1.00  0.72           C  
ATOM   1205  C   SER A  79      -0.911  -1.322  49.651  1.00  0.72           C  
ATOM   1206  O   SER A  79      -1.244  -1.517  50.823  1.00  0.72           O  
ATOM   1207  CB  SER A  79       1.291  -0.224  50.090  1.00  0.72           C  
ATOM   1208  OG  SER A  79       2.158   0.826  49.748  1.00  0.72           O  
ATOM   1209  H   SER A  79      -1.089   1.219  50.534  1.00  0.72           H  
ATOM   1210  HA  SER A  79       0.222  -0.188  48.227  1.00  0.72           H  
ATOM   1211 1HB  SER A  79       1.075  -0.189  51.157  1.00  0.72           H  
ATOM   1212 2HB  SER A  79       1.778  -1.178  49.891  1.00  0.72           H  
ATOM   1213  HG  SER A  79       2.994   0.624  50.174  1.00  0.72           H  
ATOM   1214  N   ILE A  80      -1.320  -2.088  48.645  1.00  0.73           N  
ATOM   1215  CA  ILE A  80      -2.252  -3.182  48.853  1.00  0.73           C  
ATOM   1216  C   ILE A  80      -1.622  -4.576  48.768  1.00  0.73           C  
ATOM   1217  O   ILE A  80      -1.143  -4.953  47.713  1.00  0.73           O  
ATOM   1218  CB  ILE A  80      -3.327  -3.120  47.773  1.00  0.73           C  
ATOM   1219  CG1 ILE A  80      -4.084  -1.832  47.842  1.00  0.73           C  
ATOM   1220  CG2 ILE A  80      -4.175  -4.299  47.805  1.00  0.73           C  
ATOM   1221  CD1 ILE A  80      -5.115  -1.683  46.733  1.00  0.73           C  
ATOM   1222  H   ILE A  80      -1.030  -1.876  47.691  1.00  0.73           H  
ATOM   1223  HA  ILE A  80      -2.738  -3.031  49.805  1.00  0.73           H  
ATOM   1224  HB  ILE A  80      -2.850  -3.080  46.853  1.00  0.73           H  
ATOM   1225 1HG1 ILE A  80      -4.534  -1.756  48.788  1.00  0.73           H  
ATOM   1226 2HG1 ILE A  80      -3.374  -1.011  47.743  1.00  0.73           H  
ATOM   1227 1HG2 ILE A  80      -4.847  -4.210  47.005  1.00  0.73           H  
ATOM   1228 2HG2 ILE A  80      -3.572  -5.188  47.677  1.00  0.73           H  
ATOM   1229 3HG2 ILE A  80      -4.688  -4.351  48.732  1.00  0.73           H  
ATOM   1230 1HD1 ILE A  80      -5.619  -0.722  46.823  1.00  0.73           H  
ATOM   1231 2HD1 ILE A  80      -4.621  -1.749  45.759  1.00  0.73           H  
ATOM   1232 3HD1 ILE A  80      -5.846  -2.478  46.818  1.00  0.73           H  
ATOM   1233  N   PRO A  81      -1.619  -5.396  49.819  1.00  0.73           N  
ATOM   1234  CA  PRO A  81      -1.043  -6.729  49.800  1.00  0.73           C  
ATOM   1235  C   PRO A  81      -1.703  -7.559  48.702  1.00  0.73           C  
ATOM   1236  O   PRO A  81      -2.904  -7.441  48.469  1.00  0.73           O  
ATOM   1237  CB  PRO A  81      -1.403  -7.262  51.193  1.00  0.73           C  
ATOM   1238  CG  PRO A  81      -1.520  -6.019  52.046  1.00  0.73           C  
ATOM   1239  CD  PRO A  81      -2.118  -4.971  51.124  1.00  0.73           C  
ATOM   1240  HA  PRO A  81       0.044  -6.664  49.656  1.00  0.73           H  
ATOM   1241 1HB  PRO A  81      -2.336  -7.847  51.153  1.00  0.73           H  
ATOM   1242 2HB  PRO A  81      -0.613  -7.946  51.543  1.00  0.73           H  
ATOM   1243 1HG  PRO A  81      -2.152  -6.218  52.924  1.00  0.73           H  
ATOM   1244 2HG  PRO A  81      -0.527  -5.723  52.427  1.00  0.73           H  
ATOM   1245 1HD  PRO A  81      -3.199  -5.007  51.136  1.00  0.73           H  
ATOM   1246 2HD  PRO A  81      -1.714  -3.994  51.415  1.00  0.73           H  
ATOM   1247  N   GLY A  82      -0.935  -8.434  48.067  1.00  0.74           N  
ATOM   1248  CA  GLY A  82      -1.484  -9.261  47.004  1.00  0.74           C  
ATOM   1249  C   GLY A  82      -0.423 -10.197  46.416  1.00  0.74           C  
ATOM   1250  O   GLY A  82       0.743 -10.150  46.813  1.00  0.74           O  
ATOM   1251  H   GLY A  82       0.046  -8.499  48.303  1.00  0.74           H  
ATOM   1252 1HA  GLY A  82      -2.323  -9.834  47.396  1.00  0.74           H  
ATOM   1253 2HA  GLY A  82      -1.866  -8.600  46.231  1.00  0.74           H  
ATOM   1254  N   PRO A  83      -0.813 -11.086  45.493  1.00  0.74           N  
ATOM   1255  CA  PRO A  83       0.049 -12.074  44.857  1.00  0.74           C  
ATOM   1256  C   PRO A  83       1.192 -11.475  44.028  1.00  0.74           C  
ATOM   1257  O   PRO A  83       2.260 -12.080  43.931  1.00  0.74           O  
ATOM   1258  CB  PRO A  83      -0.959 -12.866  44.018  1.00  0.74           C  
ATOM   1259  CG  PRO A  83      -2.141 -11.934  43.837  1.00  0.74           C  
ATOM   1260  CD  PRO A  83      -2.199 -11.101  45.055  1.00  0.74           C  
ATOM   1261  HA  PRO A  83       0.461 -12.724  45.641  1.00  0.74           H  
ATOM   1262 1HB  PRO A  83      -0.493 -13.152  43.063  1.00  0.74           H  
ATOM   1263 2HB  PRO A  83      -1.229 -13.796  44.531  1.00  0.74           H  
ATOM   1264 1HG  PRO A  83      -2.031 -11.341  42.912  1.00  0.74           H  
ATOM   1265 2HG  PRO A  83      -3.065 -12.515  43.753  1.00  0.74           H  
ATOM   1266 1HD  PRO A  83      -2.541 -10.106  44.751  1.00  0.74           H  
ATOM   1267 2HD  PRO A  83      -2.850 -11.557  45.813  1.00  0.74           H  
ATOM   1268  N   GLY A  84       1.032 -10.241  43.537  1.00  0.72           N  
ATOM   1269  CA  GLY A  84       2.095  -9.555  42.809  1.00  0.72           C  
ATOM   1270  C   GLY A  84       2.992  -8.726  43.748  1.00  0.72           C  
ATOM   1271  O   GLY A  84       3.755  -7.858  43.295  1.00  0.72           O  
ATOM   1272  H   GLY A  84       0.125  -9.769  43.551  1.00  0.72           H  
ATOM   1273 1HA  GLY A  84       2.694 -10.279  42.260  1.00  0.72           H  
ATOM   1274 2HA  GLY A  84       1.632  -8.898  42.072  1.00  0.72           H  
ATOM   1275  N   GLY A  85       2.894  -8.981  45.058  1.00  0.70           N  
ATOM   1276  CA  GLY A  85       3.599  -8.195  46.058  1.00  0.70           C  
ATOM   1277  C   GLY A  85       2.700  -7.008  46.318  1.00  0.70           C  
ATOM   1278  O   GLY A  85       1.604  -6.966  45.763  1.00  0.70           O  
ATOM   1279  H   GLY A  85       2.256  -9.705  45.392  1.00  0.70           H  
ATOM   1280 1HA  GLY A  85       3.734  -8.780  46.968  1.00  0.70           H  
ATOM   1281 2HA  GLY A  85       4.574  -7.879  45.689  1.00  0.70           H  
ATOM   1282  N   ASP A  86       3.101  -6.050  47.141  1.00  0.66           N  
ATOM   1283  CA  ASP A  86       2.167  -4.959  47.367  1.00  0.66           C  
ATOM   1284  C   ASP A  86       1.830  -4.295  46.036  1.00  0.66           C  
ATOM   1285  O   ASP A  86       2.725  -4.022  45.223  1.00  0.66           O  
ATOM   1286  CB  ASP A  86       2.702  -3.937  48.359  1.00  0.66           C  
ATOM   1287  CG  ASP A  86       2.775  -4.474  49.798  1.00  0.66           C  
ATOM   1288  OD1 ASP A  86       2.260  -5.542  50.056  1.00  0.66           O  
ATOM   1289  OD2 ASP A  86       3.342  -3.801  50.622  1.00  0.66           O  
ATOM   1290  H   ASP A  86       4.009  -6.077  47.588  1.00  0.66           H  
ATOM   1291  HA  ASP A  86       1.244  -5.375  47.779  1.00  0.66           H  
ATOM   1292 1HB  ASP A  86       3.695  -3.618  48.051  1.00  0.66           H  
ATOM   1293 2HB  ASP A  86       2.054  -3.059  48.342  1.00  0.66           H  
ATOM   1294  N   ILE A  87       0.559  -4.001  45.844  1.00  0.63           N  
ATOM   1295  CA  ILE A  87       0.022  -3.396  44.654  1.00  0.63           C  
ATOM   1296  C   ILE A  87      -0.173  -1.907  44.930  1.00  0.63           C  
ATOM   1297  O   ILE A  87      -0.880  -1.560  45.877  1.00  0.63           O  
ATOM   1298  CB  ILE A  87      -1.360  -4.016  44.388  1.00  0.63           C  
ATOM   1299  CG1 ILE A  87      -1.265  -5.528  44.280  1.00  0.63           C  
ATOM   1300  CG2 ILE A  87      -1.929  -3.452  43.125  1.00  0.63           C  
ATOM   1301  CD1 ILE A  87      -2.620  -6.203  44.392  1.00  0.63           C  
ATOM   1302  H   ILE A  87      -0.096  -4.272  46.560  1.00  0.63           H  
ATOM   1303  HA  ILE A  87       0.687  -3.581  43.818  1.00  0.63           H  
ATOM   1304  HB  ILE A  87      -2.005  -3.806  45.171  1.00  0.63           H  
ATOM   1305 1HG1 ILE A  87      -0.816  -5.792  43.322  1.00  0.63           H  
ATOM   1306 2HG1 ILE A  87      -0.627  -5.915  45.079  1.00  0.63           H  
ATOM   1307 1HG2 ILE A  87      -2.898  -3.897  42.943  1.00  0.63           H  
ATOM   1308 2HG2 ILE A  87      -2.025  -2.367  43.205  1.00  0.63           H  
ATOM   1309 3HG2 ILE A  87      -1.256  -3.700  42.318  1.00  0.63           H  
ATOM   1310 1HD1 ILE A  87      -2.489  -7.282  44.304  1.00  0.63           H  
ATOM   1311 2HD1 ILE A  87      -3.068  -5.974  45.361  1.00  0.63           H  
ATOM   1312 3HD1 ILE A  87      -3.272  -5.850  43.607  1.00  0.63           H  
ATOM   1313  N   PRO A  88       0.508  -0.995  44.249  1.00  0.60           N  
ATOM   1314  CA  PRO A  88       0.309   0.424  44.432  1.00  0.60           C  
ATOM   1315  C   PRO A  88      -1.136   0.773  44.123  1.00  0.60           C  
ATOM   1316  O   PRO A  88      -1.740   0.195  43.216  1.00  0.60           O  
ATOM   1317  CB  PRO A  88       1.293   1.041  43.432  1.00  0.60           C  
ATOM   1318  CG  PRO A  88       2.354  -0.031  43.232  1.00  0.60           C  
ATOM   1319  CD  PRO A  88       1.611  -1.359  43.347  1.00  0.60           C  
ATOM   1320  HA  PRO A  88       0.567   0.698  45.470  1.00  0.60           H  
ATOM   1321 1HB  PRO A  88       0.783   1.311  42.504  1.00  0.60           H  
ATOM   1322 2HB  PRO A  88       1.699   1.976  43.846  1.00  0.60           H  
ATOM   1323 1HG  PRO A  88       2.834   0.094  42.243  1.00  0.60           H  
ATOM   1324 2HG  PRO A  88       3.142   0.077  43.991  1.00  0.60           H  
ATOM   1325 1HD  PRO A  88       1.246  -1.712  42.370  1.00  0.60           H  
ATOM   1326 2HD  PRO A  88       2.287  -2.079  43.813  1.00  0.60           H  
ATOM   1327  N   ALA A  89      -1.692   1.728  44.834  1.00  0.59           N  
ATOM   1328  CA  ALA A  89      -3.050   2.150  44.518  1.00  0.59           C  
ATOM   1329  C   ALA A  89      -3.272   3.571  45.006  1.00  0.59           C  
ATOM   1330  O   ALA A  89      -2.504   4.078  45.821  1.00  0.59           O  
ATOM   1331  CB  ALA A  89      -4.053   1.171  45.107  1.00  0.59           C  
ATOM   1332  H   ALA A  89      -1.188   2.129  45.624  1.00  0.59           H  
ATOM   1333  HA  ALA A  89      -3.165   2.156  43.443  1.00  0.59           H  
ATOM   1334 1HB  ALA A  89      -5.051   1.474  44.854  1.00  0.59           H  
ATOM   1335 2HB  ALA A  89      -3.863   0.190  44.690  1.00  0.59           H  
ATOM   1336 3HB  ALA A  89      -3.962   1.123  46.172  1.00  0.59           H  
ATOM   1337  N   ARG A  90      -4.274   4.245  44.466  1.00  0.58           N  
ATOM   1338  CA  ARG A  90      -4.571   5.595  44.950  1.00  0.58           C  
ATOM   1339  C   ARG A  90      -6.035   5.866  45.200  1.00  0.58           C  
ATOM   1340  O   ARG A  90      -6.876   5.570  44.355  1.00  0.58           O  
ATOM   1341  CB  ARG A  90      -4.039   6.652  44.004  1.00  0.58           C  
ATOM   1342  CG  ARG A  90      -2.562   6.857  44.001  1.00  0.58           C  
ATOM   1343  CD  ARG A  90      -2.172   7.789  42.940  1.00  0.58           C  
ATOM   1344  NE  ARG A  90      -0.752   8.057  42.941  1.00  0.58           N  
ATOM   1345  CZ  ARG A  90      -0.105   8.670  41.930  1.00  0.58           C  
ATOM   1346  NH1 ARG A  90      -0.773   9.037  40.860  1.00  0.58           N  
ATOM   1347  NH2 ARG A  90       1.192   8.904  42.010  1.00  0.58           N  
ATOM   1348  H   ARG A  90      -4.845   3.782  43.760  1.00  0.58           H  
ATOM   1349  HA  ARG A  90      -4.054   5.722  45.899  1.00  0.58           H  
ATOM   1350 1HB  ARG A  90      -4.308   6.385  42.991  1.00  0.58           H  
ATOM   1351 2HB  ARG A  90      -4.504   7.608  44.239  1.00  0.58           H  
ATOM   1352 1HG  ARG A  90      -2.269   7.302  44.956  1.00  0.58           H  
ATOM   1353 2HG  ARG A  90      -2.044   5.926  43.874  1.00  0.58           H  
ATOM   1354 1HD  ARG A  90      -2.439   7.365  41.971  1.00  0.58           H  
ATOM   1355 2HD  ARG A  90      -2.699   8.730  43.082  1.00  0.58           H  
ATOM   1356  HE  ARG A  90      -0.216   7.799  43.777  1.00  0.58           H  
ATOM   1357 1HH1 ARG A  90      -1.761   8.856  40.797  1.00  0.58           H  
ATOM   1358 2HH1 ARG A  90      -0.296   9.515  40.081  1.00  0.58           H  
ATOM   1359 1HH2 ARG A  90       1.703   8.627  42.838  1.00  0.58           H  
ATOM   1360 2HH2 ARG A  90       1.670   9.368  41.246  1.00  0.58           H  
ATOM   1361  N   LEU A  91      -6.316   6.490  46.347  1.00  0.60           N  
ATOM   1362  CA  LEU A  91      -7.681   6.850  46.756  1.00  0.60           C  
ATOM   1363  C   LEU A  91      -8.035   8.273  46.442  1.00  0.60           C  
ATOM   1364  O   LEU A  91      -7.463   9.172  47.032  1.00  0.60           O  
ATOM   1365  CB  LEU A  91      -7.850   6.723  48.274  1.00  0.60           C  
ATOM   1366  CG  LEU A  91      -9.193   7.205  48.822  1.00  0.60           C  
ATOM   1367  CD1 LEU A  91     -10.268   6.365  48.299  1.00  0.60           C  
ATOM   1368  CD2 LEU A  91      -9.165   7.179  50.334  1.00  0.60           C  
ATOM   1369  H   LEU A  91      -5.525   6.724  46.951  1.00  0.60           H  
ATOM   1370  HA  LEU A  91      -8.387   6.207  46.239  1.00  0.60           H  
ATOM   1371 1HB  LEU A  91      -7.755   5.694  48.557  1.00  0.60           H  
ATOM   1372 2HB  LEU A  91      -7.074   7.291  48.754  1.00  0.60           H  
ATOM   1373  HG  LEU A  91      -9.384   8.230  48.481  1.00  0.60           H  
ATOM   1374 1HD1 LEU A  91     -11.179   6.741  48.696  1.00  0.60           H  
ATOM   1375 2HD1 LEU A  91     -10.291   6.412  47.205  1.00  0.60           H  
ATOM   1376 3HD1 LEU A  91     -10.109   5.357  48.622  1.00  0.60           H  
ATOM   1377 1HD2 LEU A  91     -10.113   7.534  50.717  1.00  0.60           H  
ATOM   1378 2HD2 LEU A  91      -8.983   6.177  50.696  1.00  0.60           H  
ATOM   1379 3HD2 LEU A  91      -8.378   7.832  50.685  1.00  0.60           H  
ATOM   1380  N   TYR A  92      -9.021   8.487  45.580  1.00  0.64           N  
ATOM   1381  CA  TYR A  92      -9.416   9.834  45.177  1.00  0.64           C  
ATOM   1382  C   TYR A  92     -10.799  10.166  45.754  1.00  0.64           C  
ATOM   1383  O   TYR A  92     -11.745   9.397  45.551  1.00  0.64           O  
ATOM   1384  CB  TYR A  92      -9.493   9.869  43.640  1.00  0.64           C  
ATOM   1385  CG  TYR A  92      -8.156   9.603  42.894  1.00  0.64           C  
ATOM   1386  CD1 TYR A  92      -7.710   8.306  42.759  1.00  0.64           C  
ATOM   1387  CD2 TYR A  92      -7.413  10.620  42.310  1.00  0.64           C  
ATOM   1388  CE1 TYR A  92      -6.551   8.032  42.071  1.00  0.64           C  
ATOM   1389  CE2 TYR A  92      -6.258  10.347  41.626  1.00  0.64           C  
ATOM   1390  CZ  TYR A  92      -5.821   9.062  41.509  1.00  0.64           C  
ATOM   1391  OH  TYR A  92      -4.660   8.796  40.832  1.00  0.64           O  
ATOM   1392  H   TYR A  92      -9.474   7.688  45.143  1.00  0.64           H  
ATOM   1393  HA  TYR A  92      -8.689  10.563  45.550  1.00  0.64           H  
ATOM   1394 1HB  TYR A  92     -10.227   9.121  43.308  1.00  0.64           H  
ATOM   1395 2HB  TYR A  92      -9.857  10.832  43.324  1.00  0.64           H  
ATOM   1396  HD1 TYR A  92      -8.284   7.479  43.193  1.00  0.64           H  
ATOM   1397  HD2 TYR A  92      -7.723  11.617  42.375  1.00  0.64           H  
ATOM   1398  HE1 TYR A  92      -6.223   6.999  41.973  1.00  0.64           H  
ATOM   1399  HE2 TYR A  92      -5.691  11.160  41.179  1.00  0.64           H  
ATOM   1400  HH  TYR A  92      -4.317   9.617  40.475  1.00  0.64           H  
ATOM   1401  N   ASP A  93     -10.948  11.309  46.439  1.00  0.71           N  
ATOM   1402  CA  ASP A  93     -12.272  11.691  46.952  1.00  0.71           C  
ATOM   1403  C   ASP A  93     -12.410  13.225  47.159  1.00  0.71           C  
ATOM   1404  O   ASP A  93     -11.491  13.870  47.655  1.00  0.71           O  
ATOM   1405  CB  ASP A  93     -12.572  11.015  48.302  1.00  0.71           C  
ATOM   1406  CG  ASP A  93     -14.112  11.056  48.712  1.00  0.71           C  
ATOM   1407  OD1 ASP A  93     -14.685  12.120  48.886  1.00  0.71           O  
ATOM   1408  OD2 ASP A  93     -14.668  10.019  48.924  1.00  0.71           O  
ATOM   1409  H   ASP A  93     -10.130  11.880  46.662  1.00  0.71           H  
ATOM   1410  HA  ASP A  93     -12.992  11.328  46.239  1.00  0.71           H  
ATOM   1411 1HB  ASP A  93     -12.248   9.973  48.274  1.00  0.71           H  
ATOM   1412 2HB  ASP A  93     -11.992  11.506  49.076  1.00  0.71           H  
ATOM   1413  N   PRO A  94     -13.555  13.847  46.807  1.00  0.81           N  
ATOM   1414  CA  PRO A  94     -13.922  15.242  47.073  1.00  0.81           C  
ATOM   1415  C   PRO A  94     -13.864  15.665  48.557  1.00  0.81           C  
ATOM   1416  O   PRO A  94     -13.761  16.862  48.855  1.00  0.81           O  
ATOM   1417  CB  PRO A  94     -15.360  15.293  46.554  1.00  0.81           C  
ATOM   1418  CG  PRO A  94     -15.406  14.235  45.490  1.00  0.81           C  
ATOM   1419  CD  PRO A  94     -14.530  13.139  45.954  1.00  0.81           C  
ATOM   1420  HA  PRO A  94     -13.292  15.901  46.465  1.00  0.81           H  
ATOM   1421 1HB  PRO A  94     -16.066  15.093  47.379  1.00  0.81           H  
ATOM   1422 2HB  PRO A  94     -15.587  16.298  46.173  1.00  0.81           H  
ATOM   1423 1HG  PRO A  94     -16.443  13.899  45.309  1.00  0.81           H  
ATOM   1424 2HG  PRO A  94     -15.028  14.660  44.565  1.00  0.81           H  
ATOM   1425 1HD  PRO A  94     -15.106  12.385  46.508  1.00  0.81           H  
ATOM   1426 2HD  PRO A  94     -14.038  12.736  45.066  1.00  0.81           H  
ATOM   1427  N   ARG A  95     -13.929  14.700  49.471  1.00  0.94           N  
ATOM   1428  CA  ARG A  95     -13.905  14.931  50.920  1.00  0.94           C  
ATOM   1429  C   ARG A  95     -12.879  13.958  51.549  1.00  0.94           C  
ATOM   1430  O   ARG A  95     -12.637  12.912  50.962  1.00  0.94           O  
ATOM   1431  CB  ARG A  95     -15.318  14.703  51.445  1.00  0.94           C  
ATOM   1432  CG  ARG A  95     -16.352  15.670  50.895  1.00  0.94           C  
ATOM   1433  CD  ARG A  95     -16.135  17.061  51.436  1.00  0.94           C  
ATOM   1434  NE  ARG A  95     -17.156  18.011  50.976  1.00  0.94           N  
ATOM   1435  CZ  ARG A  95     -17.074  18.759  49.846  1.00  0.94           C  
ATOM   1436  NH1 ARG A  95     -16.018  18.683  49.058  1.00  0.94           N  
ATOM   1437  NH2 ARG A  95     -18.065  19.583  49.526  1.00  0.94           N  
ATOM   1438  H   ARG A  95     -14.040  13.733  49.165  1.00  0.94           H  
ATOM   1439  HA  ARG A  95     -13.617  15.960  51.108  1.00  0.94           H  
ATOM   1440 1HB  ARG A  95     -15.635  13.689  51.215  1.00  0.94           H  
ATOM   1441 2HB  ARG A  95     -15.372  14.805  52.473  1.00  0.94           H  
ATOM   1442 1HG  ARG A  95     -16.333  15.692  49.812  1.00  0.94           H  
ATOM   1443 2HG  ARG A  95     -17.332  15.341  51.227  1.00  0.94           H  
ATOM   1444 1HD  ARG A  95     -16.171  17.027  52.528  1.00  0.94           H  
ATOM   1445 2HD  ARG A  95     -15.158  17.430  51.125  1.00  0.94           H  
ATOM   1446  HE  ARG A  95     -17.986  18.113  51.543  1.00  0.94           H  
ATOM   1447 1HH1 ARG A  95     -15.230  18.053  49.273  1.00  0.94           H  
ATOM   1448 2HH1 ARG A  95     -15.973  19.250  48.228  1.00  0.94           H  
ATOM   1449 1HH2 ARG A  95     -18.882  19.654  50.119  1.00  0.94           H  
ATOM   1450 2HH2 ARG A  95     -18.004  20.140  48.687  1.00  0.94           H  
ATOM   1451  N   ALA A  96     -12.187  14.252  52.685  1.00  1.07           N  
ATOM   1452  CA  ALA A  96     -12.217  15.384  53.652  1.00  1.07           C  
ATOM   1453  C   ALA A  96     -13.589  15.794  54.214  1.00  1.07           C  
ATOM   1454  O   ALA A  96     -13.939  16.973  54.074  1.00  1.07           O  
ATOM   1455  CB  ALA A  96     -11.562  16.619  53.071  1.00  1.07           C  
ATOM   1456  H   ALA A  96     -11.437  13.589  52.836  1.00  1.07           H  
ATOM   1457  HA  ALA A  96     -11.608  15.062  54.508  1.00  1.07           H  
ATOM   1458 1HB  ALA A  96     -11.518  17.395  53.835  1.00  1.07           H  
ATOM   1459 2HB  ALA A  96     -10.562  16.372  52.758  1.00  1.07           H  
ATOM   1460 3HB  ALA A  96     -12.116  17.003  52.236  1.00  1.07           H  
ATOM   1461  N   SER A  97     -14.410  14.895  54.794  1.00  1.18           N  
ATOM   1462  CA  SER A  97     -14.209  13.465  55.066  1.00  1.18           C  
ATOM   1463  C   SER A  97     -15.520  12.772  54.729  1.00  1.18           C  
ATOM   1464  O   SER A  97     -16.494  13.448  54.400  1.00  1.18           O  
ATOM   1465  CB  SER A  97     -13.854  13.226  56.518  1.00  1.18           C  
ATOM   1466  OG  SER A  97     -14.939  13.525  57.356  1.00  1.18           O  
ATOM   1467  H   SER A  97     -15.298  15.257  55.108  1.00  1.18           H  
ATOM   1468  HA  SER A  97     -13.440  13.046  54.439  1.00  1.18           H  
ATOM   1469 1HB  SER A  97     -13.561  12.179  56.656  1.00  1.18           H  
ATOM   1470 2HB  SER A  97     -13.002  13.840  56.785  1.00  1.18           H  
ATOM   1471  HG  SER A  97     -15.640  12.906  57.112  1.00  1.18           H  
ATOM   1472  N   ARG A  98     -15.566  11.445  54.805  1.00  1.22           N  
ATOM   1473  CA  ARG A  98     -16.797  10.760  54.409  1.00  1.22           C  
ATOM   1474  C   ARG A  98     -17.200   9.615  55.332  1.00  1.22           C  
ATOM   1475  O   ARG A  98     -16.378   8.829  55.806  1.00  1.22           O  
ATOM   1476  CB  ARG A  98     -16.669  10.254  52.977  1.00  1.22           C  
ATOM   1477  CG  ARG A  98     -17.960   9.692  52.374  1.00  1.22           C  
ATOM   1478  CD  ARG A  98     -17.778   9.218  51.000  1.00  1.22           C  
ATOM   1479  NE  ARG A  98     -17.428  10.285  50.089  1.00  1.22           N  
ATOM   1480  CZ  ARG A  98     -18.307  11.102  49.470  1.00  1.22           C  
ATOM   1481  NH1 ARG A  98     -19.609  10.981  49.655  1.00  1.22           N  
ATOM   1482  NH2 ARG A  98     -17.852  12.028  48.669  1.00  1.22           N  
ATOM   1483  H   ARG A  98     -14.760  10.907  55.097  1.00  1.22           H  
ATOM   1484  HA  ARG A  98     -17.609  11.490  54.429  1.00  1.22           H  
ATOM   1485 1HB  ARG A  98     -16.337  11.069  52.331  1.00  1.22           H  
ATOM   1486 2HB  ARG A  98     -15.914   9.471  52.932  1.00  1.22           H  
ATOM   1487 1HG  ARG A  98     -18.282   8.860  52.933  1.00  1.22           H  
ATOM   1488 2HG  ARG A  98     -18.736  10.451  52.383  1.00  1.22           H  
ATOM   1489 1HD  ARG A  98     -16.968   8.495  51.005  1.00  1.22           H  
ATOM   1490 2HD  ARG A  98     -18.687   8.744  50.642  1.00  1.22           H  
ATOM   1491  HE  ARG A  98     -16.422  10.400  49.853  1.00  1.22           H  
ATOM   1492 1HH1 ARG A  98     -19.976  10.269  50.258  1.00  1.22           H  
ATOM   1493 2HH1 ARG A  98     -20.251  11.614  49.154  1.00  1.22           H  
ATOM   1494 1HH2 ARG A  98     -16.826  12.124  48.550  1.00  1.22           H  
ATOM   1495 2HH2 ARG A  98     -18.526  12.645  48.189  1.00  1.22           H  
ATOM   1496  N   GLU A  99     -18.516   9.561  55.561  1.00  1.18           N  
ATOM   1497  CA  GLU A  99     -19.222   8.585  56.361  1.00  1.18           C  
ATOM   1498  C   GLU A  99     -19.277   7.249  55.601  1.00  1.18           C  
ATOM   1499  O   GLU A  99     -19.053   7.259  54.393  1.00  1.18           O  
ATOM   1500  CB  GLU A  99     -20.632   9.139  56.623  1.00  1.18           C  
ATOM   1501  CG  GLU A  99     -20.640  10.410  57.441  1.00  1.18           C  
ATOM   1502  CD  GLU A  99     -20.194  10.205  58.860  1.00  1.18           C  
ATOM   1503  OE1 GLU A  99     -20.716   9.332  59.516  1.00  1.18           O  
ATOM   1504  OE2 GLU A  99     -19.326  10.927  59.289  1.00  1.18           O  
ATOM   1505  H   GLU A  99     -19.067  10.284  55.123  1.00  1.18           H  
ATOM   1506  HA  GLU A  99     -18.689   8.450  57.297  1.00  1.18           H  
ATOM   1507 1HB  GLU A  99     -21.100   9.356  55.667  1.00  1.18           H  
ATOM   1508 2HB  GLU A  99     -21.257   8.437  57.120  1.00  1.18           H  
ATOM   1509 1HG  GLU A  99     -19.980  11.135  56.966  1.00  1.18           H  
ATOM   1510 2HG  GLU A  99     -21.649  10.814  57.439  1.00  1.18           H  
ATOM   1511  N   PRO A 100     -19.594   6.126  56.238  1.00  1.08           N  
ATOM   1512  CA  PRO A 100     -19.681   4.843  55.573  1.00  1.08           C  
ATOM   1513  C   PRO A 100     -20.555   4.889  54.347  1.00  1.08           C  
ATOM   1514  O   PRO A 100     -21.674   5.428  54.409  1.00  1.08           O  
ATOM   1515  CB  PRO A 100     -20.292   3.955  56.665  1.00  1.08           C  
ATOM   1516  CG  PRO A 100     -19.875   4.604  57.996  1.00  1.08           C  
ATOM   1517  CD  PRO A 100     -19.847   6.090  57.711  1.00  1.08           C  
ATOM   1518  HA  PRO A 100     -18.655   4.498  55.309  1.00  1.08           H  
ATOM   1519 1HB  PRO A 100     -21.413   3.982  56.530  1.00  1.08           H  
ATOM   1520 2HB  PRO A 100     -19.996   2.926  56.555  1.00  1.08           H  
ATOM   1521 1HG  PRO A 100     -20.579   4.332  58.782  1.00  1.08           H  
ATOM   1522 2HG  PRO A 100     -18.904   4.214  58.334  1.00  1.08           H  
ATOM   1523 1HD  PRO A 100     -20.823   6.506  57.956  1.00  1.08           H  
ATOM   1524 2HD  PRO A 100     -19.036   6.553  58.280  1.00  1.08           H  
ATOM   1525  N   GLY A 101     -20.094   4.291  53.257  1.00  0.95           N  
ATOM   1526  CA  GLY A 101     -20.889   4.330  52.023  1.00  0.95           C  
ATOM   1527  C   GLY A 101     -20.287   3.525  50.855  1.00  0.95           C  
ATOM   1528  O   GLY A 101     -19.468   2.627  51.054  1.00  0.95           O  
ATOM   1529  H   GLY A 101     -19.156   3.889  53.279  1.00  0.95           H  
ATOM   1530 1HA  GLY A 101     -21.891   3.973  52.235  1.00  0.95           H  
ATOM   1531 2HA  GLY A 101     -20.978   5.378  51.748  1.00  0.95           H  
ATOM   1532  N   PRO A 102     -20.791   3.731  49.628  1.00  0.83           N  
ATOM   1533  CA  PRO A 102     -20.346   3.037  48.437  1.00  0.83           C  
ATOM   1534  C   PRO A 102     -18.960   3.512  48.062  1.00  0.83           C  
ATOM   1535  O   PRO A 102     -18.609   4.669  48.307  1.00  0.83           O  
ATOM   1536  CB  PRO A 102     -21.404   3.439  47.396  1.00  0.83           C  
ATOM   1537  CG  PRO A 102     -21.933   4.777  47.869  1.00  0.83           C  
ATOM   1538  CD  PRO A 102     -21.865   4.724  49.390  1.00  0.83           C  
ATOM   1539  HA  PRO A 102     -20.351   1.962  48.622  1.00  0.83           H  
ATOM   1540 1HB  PRO A 102     -20.937   3.489  46.400  1.00  0.83           H  
ATOM   1541 2HB  PRO A 102     -22.186   2.667  47.340  1.00  0.83           H  
ATOM   1542 1HG  PRO A 102     -21.338   5.600  47.443  1.00  0.83           H  
ATOM   1543 2HG  PRO A 102     -22.972   4.918  47.512  1.00  0.83           H  
ATOM   1544 1HD  PRO A 102     -21.581   5.725  49.725  1.00  0.83           H  
ATOM   1545 2HD  PRO A 102     -22.827   4.387  49.821  1.00  0.83           H  
ATOM   1546  N   ALA A 103     -18.202   2.650  47.401  1.00  0.73           N  
ATOM   1547  CA  ALA A 103     -16.889   3.031  46.894  1.00  0.73           C  
ATOM   1548  C   ALA A 103     -16.556   2.259  45.632  1.00  0.73           C  
ATOM   1549  O   ALA A 103     -17.052   1.146  45.451  1.00  0.73           O  
ATOM   1550  CB  ALA A 103     -15.831   2.752  47.941  1.00  0.73           C  
ATOM   1551  H   ALA A 103     -18.534   1.689  47.309  1.00  0.73           H  
ATOM   1552  HA  ALA A 103     -16.897   4.098  46.661  1.00  0.73           H  
ATOM   1553 1HB  ALA A 103     -14.861   3.062  47.543  1.00  0.73           H  
ATOM   1554 2HB  ALA A 103     -16.070   3.313  48.837  1.00  0.73           H  
ATOM   1555 3HB  ALA A 103     -15.812   1.692  48.174  1.00  0.73           H  
ATOM   1556  N   ILE A 104     -15.689   2.830  44.802  1.00  0.66           N  
ATOM   1557  CA  ILE A 104     -15.241   2.163  43.582  1.00  0.66           C  
ATOM   1558  C   ILE A 104     -13.813   1.696  43.589  1.00  0.66           C  
ATOM   1559  O   ILE A 104     -12.917   2.428  43.993  1.00  0.66           O  
ATOM   1560  CB  ILE A 104     -15.415   3.020  42.319  1.00  0.66           C  
ATOM   1561  CG1 ILE A 104     -16.801   3.246  42.027  1.00  0.66           C  
ATOM   1562  CG2 ILE A 104     -14.733   2.392  41.116  1.00  0.66           C  
ATOM   1563  CD1 ILE A 104     -17.024   4.201  40.984  1.00  0.66           C  
ATOM   1564  H   ILE A 104     -15.326   3.760  45.022  1.00  0.66           H  
ATOM   1565  HA  ILE A 104     -15.873   1.309  43.467  1.00  0.66           H  
ATOM   1566  HB  ILE A 104     -14.996   3.950  42.501  1.00  0.66           H  
ATOM   1567 1HG1 ILE A 104     -17.200   2.347  41.667  1.00  0.66           H  
ATOM   1568 2HG1 ILE A 104     -17.317   3.548  42.923  1.00  0.66           H  
ATOM   1569 1HG2 ILE A 104     -14.869   3.036  40.269  1.00  0.66           H  
ATOM   1570 2HG2 ILE A 104     -13.682   2.281  41.294  1.00  0.66           H  
ATOM   1571 3HG2 ILE A 104     -15.171   1.412  40.910  1.00  0.66           H  
ATOM   1572 1HD1 ILE A 104     -18.075   4.255  40.812  1.00  0.66           H  
ATOM   1573 2HD1 ILE A 104     -16.634   5.162  41.252  1.00  0.66           H  
ATOM   1574 3HD1 ILE A 104     -16.537   3.867  40.103  1.00  0.66           H  
ATOM   1575  N   VAL A 105     -13.597   0.468  43.144  1.00  0.61           N  
ATOM   1576  CA  VAL A 105     -12.241  -0.021  42.992  1.00  0.61           C  
ATOM   1577  C   VAL A 105     -12.042   0.009  41.474  1.00  0.61           C  
ATOM   1578  O   VAL A 105     -12.833  -0.597  40.744  1.00  0.61           O  
ATOM   1579  CB  VAL A 105     -12.107  -1.445  43.516  1.00  0.61           C  
ATOM   1580  CG1 VAL A 105     -10.662  -1.882  43.421  1.00  0.61           C  
ATOM   1581  CG2 VAL A 105     -12.707  -1.525  44.884  1.00  0.61           C  
ATOM   1582  H   VAL A 105     -14.401  -0.101  42.872  1.00  0.61           H  
ATOM   1583  HA  VAL A 105     -11.519   0.644  43.477  1.00  0.61           H  
ATOM   1584  HB  VAL A 105     -12.644  -2.099  42.861  1.00  0.61           H  
ATOM   1585 1HG1 VAL A 105     -10.550  -2.912  43.753  1.00  0.61           H  
ATOM   1586 2HG1 VAL A 105     -10.333  -1.792  42.390  1.00  0.61           H  
ATOM   1587 3HG1 VAL A 105     -10.048  -1.231  44.051  1.00  0.61           H  
ATOM   1588 1HG2 VAL A 105     -12.647  -2.533  45.260  1.00  0.61           H  
ATOM   1589 2HG2 VAL A 105     -12.187  -0.862  45.539  1.00  0.61           H  
ATOM   1590 3HG2 VAL A 105     -13.752  -1.228  44.826  1.00  0.61           H  
ATOM   1591  N   PHE A 106     -11.081   0.787  40.999  1.00  0.59           N  
ATOM   1592  CA  PHE A 106     -10.900   0.980  39.567  1.00  0.59           C  
ATOM   1593  C   PHE A 106      -9.699   0.211  39.011  1.00  0.59           C  
ATOM   1594  O   PHE A 106      -8.573   0.301  39.515  1.00  0.59           O  
ATOM   1595  CB  PHE A 106     -10.790   2.484  39.242  1.00  0.59           C  
ATOM   1596  CG  PHE A 106     -10.596   2.768  37.784  1.00  0.59           C  
ATOM   1597  CD1 PHE A 106     -11.661   2.699  36.919  1.00  0.59           C  
ATOM   1598  CD2 PHE A 106      -9.351   3.075  37.273  1.00  0.59           C  
ATOM   1599  CE1 PHE A 106     -11.503   2.925  35.574  1.00  0.59           C  
ATOM   1600  CE2 PHE A 106      -9.186   3.297  35.924  1.00  0.59           C  
ATOM   1601  CZ  PHE A 106     -10.267   3.218  35.068  1.00  0.59           C  
ATOM   1602  H   PHE A 106     -10.455   1.243  41.645  1.00  0.59           H  
ATOM   1603  HA  PHE A 106     -11.790   0.614  39.070  1.00  0.59           H  
ATOM   1604 1HB  PHE A 106     -11.704   2.985  39.561  1.00  0.59           H  
ATOM   1605 2HB  PHE A 106      -9.981   2.931  39.793  1.00  0.59           H  
ATOM   1606  HD1 PHE A 106     -12.626   2.458  37.312  1.00  0.59           H  
ATOM   1607  HD2 PHE A 106      -8.497   3.130  37.944  1.00  0.59           H  
ATOM   1608  HE1 PHE A 106     -12.366   2.855  34.909  1.00  0.59           H  
ATOM   1609  HE2 PHE A 106      -8.204   3.523  35.537  1.00  0.59           H  
ATOM   1610  HZ  PHE A 106     -10.141   3.382  33.995  1.00  0.59           H  
ATOM   1611  N   PHE A 107      -9.938  -0.526  37.939  1.00  0.59           N  
ATOM   1612  CA  PHE A 107      -8.905  -1.311  37.297  1.00  0.59           C  
ATOM   1613  C   PHE A 107      -8.604  -0.685  35.943  1.00  0.59           C  
ATOM   1614  O   PHE A 107      -9.462  -0.659  35.061  1.00  0.59           O  
ATOM   1615  CB  PHE A 107      -9.376  -2.756  37.162  1.00  0.59           C  
ATOM   1616  CG  PHE A 107      -9.734  -3.345  38.509  1.00  0.59           C  
ATOM   1617  CD1 PHE A 107     -11.021  -3.800  38.768  1.00  0.59           C  
ATOM   1618  CD2 PHE A 107      -8.813  -3.381  39.532  1.00  0.59           C  
ATOM   1619  CE1 PHE A 107     -11.362  -4.309  40.005  1.00  0.59           C  
ATOM   1620  CE2 PHE A 107      -9.149  -3.881  40.773  1.00  0.59           C  
ATOM   1621  CZ  PHE A 107     -10.422  -4.350  41.008  1.00  0.59           C  
ATOM   1622  H   PHE A 107     -10.888  -0.552  37.574  1.00  0.59           H  
ATOM   1623  HA  PHE A 107      -7.997  -1.285  37.902  1.00  0.59           H  
ATOM   1624 1HB  PHE A 107     -10.257  -2.810  36.515  1.00  0.59           H  
ATOM   1625 2HB  PHE A 107      -8.591  -3.366  36.717  1.00  0.59           H  
ATOM   1626  HD1 PHE A 107     -11.758  -3.755  37.976  1.00  0.59           H  
ATOM   1627  HD2 PHE A 107      -7.808  -3.010  39.343  1.00  0.59           H  
ATOM   1628  HE1 PHE A 107     -12.368  -4.671  40.180  1.00  0.59           H  
ATOM   1629  HE2 PHE A 107      -8.409  -3.913  41.566  1.00  0.59           H  
ATOM   1630  HZ  PHE A 107     -10.674  -4.747  41.982  1.00  0.59           H  
ATOM   1631  N   HIS A 108      -7.429  -0.106  35.807  1.00  0.60           N  
ATOM   1632  CA  HIS A 108      -7.111   0.618  34.588  1.00  0.60           C  
ATOM   1633  C   HIS A 108      -6.890  -0.280  33.380  1.00  0.60           C  
ATOM   1634  O   HIS A 108      -6.479  -1.438  33.510  1.00  0.60           O  
ATOM   1635  CB  HIS A 108      -5.882   1.499  34.838  1.00  0.60           C  
ATOM   1636  CG  HIS A 108      -4.590   0.800  35.021  1.00  0.60           C  
ATOM   1637  ND1 HIS A 108      -3.854   0.339  33.955  1.00  0.60           N  
ATOM   1638  CD2 HIS A 108      -3.868   0.513  36.134  1.00  0.60           C  
ATOM   1639  CE1 HIS A 108      -2.744  -0.204  34.395  1.00  0.60           C  
ATOM   1640  NE2 HIS A 108      -2.723  -0.109  35.717  1.00  0.60           N  
ATOM   1641  H   HIS A 108      -6.752  -0.151  36.556  1.00  0.60           H  
ATOM   1642  HA  HIS A 108      -7.943   1.275  34.330  1.00  0.60           H  
ATOM   1643 1HB  HIS A 108      -5.742   2.119  34.008  1.00  0.60           H  
ATOM   1644 2HB  HIS A 108      -6.057   2.133  35.700  1.00  0.60           H  
ATOM   1645  HD1 HIS A 108      -4.177   0.264  32.982  1.00  0.60           H  
ATOM   1646  HD2 HIS A 108      -4.032   0.697  37.199  1.00  0.60           H  
ATOM   1647  HE1 HIS A 108      -2.028  -0.617  33.687  1.00  0.60           H  
ATOM   1648  N   GLY A 109      -7.090   0.280  32.200  1.00  0.62           N  
ATOM   1649  CA  GLY A 109      -6.857  -0.424  30.953  1.00  0.62           C  
ATOM   1650  C   GLY A 109      -5.447  -0.334  30.420  1.00  0.62           C  
ATOM   1651  O   GLY A 109      -4.507  -0.015  31.153  1.00  0.62           O  
ATOM   1652  H   GLY A 109      -7.539   1.197  32.165  1.00  0.62           H  
ATOM   1653 1HA  GLY A 109      -7.102  -1.469  31.092  1.00  0.62           H  
ATOM   1654 2HA  GLY A 109      -7.546  -0.033  30.205  1.00  0.62           H  
ATOM   1655  N   GLY A 110      -5.316  -0.611  29.118  1.00  0.64           N  
ATOM   1656  CA  GLY A 110      -4.018  -0.677  28.459  1.00  0.64           C  
ATOM   1657  C   GLY A 110      -3.716  -2.105  27.986  1.00  0.64           C  
ATOM   1658  O   GLY A 110      -2.561  -2.513  27.826  1.00  0.64           O  
ATOM   1659  H   GLY A 110      -6.160  -0.833  28.597  1.00  0.64           H  
ATOM   1660 1HA  GLY A 110      -4.001  -0.002  27.602  1.00  0.64           H  
ATOM   1661 2HA  GLY A 110      -3.247  -0.335  29.144  1.00  0.64           H  
ATOM   1662  N   GLY A 111      -4.746  -2.943  27.917  1.00  0.66           N  
ATOM   1663  CA  GLY A 111      -4.526  -4.293  27.391  1.00  0.66           C  
ATOM   1664  C   GLY A 111      -3.650  -5.175  28.289  1.00  0.66           C  
ATOM   1665  O   GLY A 111      -3.026  -6.120  27.815  1.00  0.66           O  
ATOM   1666  H   GLY A 111      -5.688  -2.604  28.108  1.00  0.66           H  
ATOM   1667 1HA  GLY A 111      -5.488  -4.774  27.242  1.00  0.66           H  
ATOM   1668 2HA  GLY A 111      -4.090  -4.224  26.402  1.00  0.66           H  
ATOM   1669  N   PHE A 112      -3.585  -4.845  29.579  1.00  0.67           N  
ATOM   1670  CA  PHE A 112      -2.775  -5.516  30.604  1.00  0.67           C  
ATOM   1671  C   PHE A 112      -1.277  -5.353  30.403  1.00  0.67           C  
ATOM   1672  O   PHE A 112      -0.497  -5.993  31.111  1.00  0.67           O  
ATOM   1673  CB  PHE A 112      -2.997  -7.031  30.618  1.00  0.67           C  
ATOM   1674  CG  PHE A 112      -4.376  -7.516  30.754  1.00  0.67           C  
ATOM   1675  CD1 PHE A 112      -5.073  -7.934  29.637  1.00  0.67           C  
ATOM   1676  CD2 PHE A 112      -4.969  -7.620  31.971  1.00  0.67           C  
ATOM   1677  CE1 PHE A 112      -6.335  -8.433  29.735  1.00  0.67           C  
ATOM   1678  CE2 PHE A 112      -6.237  -8.130  32.073  1.00  0.67           C  
ATOM   1679  CZ  PHE A 112      -6.914  -8.534  30.963  1.00  0.67           C  
ATOM   1680  H   PHE A 112      -4.128  -4.047  29.866  1.00  0.67           H  
ATOM   1681  HA  PHE A 112      -3.043  -5.097  31.574  1.00  0.67           H  
ATOM   1682 1HB  PHE A 112      -2.572  -7.481  29.731  1.00  0.67           H  
ATOM   1683 2HB  PHE A 112      -2.439  -7.436  31.456  1.00  0.67           H  
ATOM   1684  HD1 PHE A 112      -4.594  -7.867  28.665  1.00  0.67           H  
ATOM   1685  HD2 PHE A 112      -4.424  -7.305  32.843  1.00  0.67           H  
ATOM   1686  HE1 PHE A 112      -6.870  -8.761  28.833  1.00  0.67           H  
ATOM   1687  HE2 PHE A 112      -6.702  -8.222  33.016  1.00  0.67           H  
ATOM   1688  HZ  PHE A 112      -7.900  -8.937  31.058  1.00  0.67           H  
ATOM   1689  N   VAL A 113      -0.860  -4.509  29.463  1.00  0.68           N  
ATOM   1690  CA  VAL A 113       0.565  -4.330  29.208  1.00  0.68           C  
ATOM   1691  C   VAL A 113       1.031  -2.925  29.511  1.00  0.68           C  
ATOM   1692  O   VAL A 113       2.138  -2.723  30.028  1.00  0.68           O  
ATOM   1693  CB  VAL A 113       0.924  -4.645  27.759  1.00  0.68           C  
ATOM   1694  CG1 VAL A 113       2.357  -4.409  27.561  1.00  0.68           C  
ATOM   1695  CG2 VAL A 113       0.621  -6.037  27.432  1.00  0.68           C  
ATOM   1696  H   VAL A 113      -1.540  -3.987  28.907  1.00  0.68           H  
ATOM   1697  HA  VAL A 113       1.121  -5.011  29.845  1.00  0.68           H  
ATOM   1698  HB  VAL A 113       0.374  -3.983  27.107  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 113       2.609  -4.632  26.548  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 113       2.600  -3.380  27.793  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 113       2.915  -5.067  28.219  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 113       0.902  -6.207  26.399  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 113       1.193  -6.677  28.080  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 113      -0.441  -6.238  27.560  1.00  0.68           H  
ATOM   1705  N   ILE A 114       0.213  -1.948  29.115  1.00  0.68           N  
ATOM   1706  CA  ILE A 114       0.605  -0.565  29.233  1.00  0.68           C  
ATOM   1707  C   ILE A 114      -0.340   0.181  30.158  1.00  0.68           C  
ATOM   1708  O   ILE A 114      -1.338  -0.375  30.607  1.00  0.68           O  
ATOM   1709  CB  ILE A 114       0.675   0.071  27.836  1.00  0.68           C  
ATOM   1710  CG1 ILE A 114      -0.663   0.043  27.240  1.00  0.68           C  
ATOM   1711  CG2 ILE A 114       1.640  -0.681  26.955  1.00  0.68           C  
ATOM   1712  CD1 ILE A 114      -0.767   0.700  25.954  1.00  0.68           C  
ATOM   1713  H   ILE A 114      -0.698  -2.160  28.704  1.00  0.68           H  
ATOM   1714  HA  ILE A 114       1.575  -0.544  29.664  1.00  0.68           H  
ATOM   1715  HB  ILE A 114       0.987   1.110  27.919  1.00  0.68           H  
ATOM   1716 1HG1 ILE A 114      -0.958  -0.959  27.138  1.00  0.68           H  
ATOM   1717 2HG1 ILE A 114      -1.345   0.537  27.919  1.00  0.68           H  
ATOM   1718 1HG2 ILE A 114       1.656  -0.221  25.981  1.00  0.68           H  
ATOM   1719 2HG2 ILE A 114       2.635  -0.660  27.385  1.00  0.68           H  
ATOM   1720 3HG2 ILE A 114       1.309  -1.699  26.858  1.00  0.68           H  
ATOM   1721 1HD1 ILE A 114      -1.794   0.638  25.607  1.00  0.68           H  
ATOM   1722 2HD1 ILE A 114      -0.487   1.702  26.050  1.00  0.68           H  
ATOM   1723 3HD1 ILE A 114      -0.116   0.210  25.245  1.00  0.68           H  
ATOM   1724  N   GLY A 115       0.009   1.413  30.503  1.00  0.68           N  
ATOM   1725  CA  GLY A 115      -0.823   2.196  31.411  1.00  0.68           C  
ATOM   1726  C   GLY A 115      -0.381   1.993  32.847  1.00  0.68           C  
ATOM   1727  O   GLY A 115       0.457   1.144  33.129  1.00  0.68           O  
ATOM   1728  H   GLY A 115       0.849   1.826  30.122  1.00  0.68           H  
ATOM   1729 1HA  GLY A 115      -0.747   3.251  31.170  1.00  0.68           H  
ATOM   1730 2HA  GLY A 115      -1.873   1.912  31.304  1.00  0.68           H  
ATOM   1731  N   ASP A 116      -0.885   2.837  33.727  1.00  0.69           N  
ATOM   1732  CA  ASP A 116      -0.578   2.807  35.161  1.00  0.69           C  
ATOM   1733  C   ASP A 116      -1.602   3.640  35.945  1.00  0.69           C  
ATOM   1734  O   ASP A 116      -2.532   4.201  35.363  1.00  0.69           O  
ATOM   1735  CB  ASP A 116       0.859   3.269  35.419  1.00  0.69           C  
ATOM   1736  CG  ASP A 116       1.137   4.643  34.895  1.00  0.69           C  
ATOM   1737  OD1 ASP A 116       0.192   5.383  34.719  1.00  0.69           O  
ATOM   1738  OD2 ASP A 116       2.280   4.962  34.680  1.00  0.69           O  
ATOM   1739  H   ASP A 116      -1.558   3.503  33.382  1.00  0.69           H  
ATOM   1740  HA  ASP A 116      -0.654   1.776  35.511  1.00  0.69           H  
ATOM   1741 1HB  ASP A 116       1.067   3.243  36.491  1.00  0.69           H  
ATOM   1742 2HB  ASP A 116       1.554   2.568  34.952  1.00  0.69           H  
ATOM   1743  N   LEU A 117      -1.392   3.829  37.252  1.00  0.69           N  
ATOM   1744  CA  LEU A 117      -2.345   4.637  38.027  1.00  0.69           C  
ATOM   1745  C   LEU A 117      -2.416   6.066  37.496  1.00  0.69           C  
ATOM   1746  O   LEU A 117      -3.491   6.665  37.389  1.00  0.69           O  
ATOM   1747  CB  LEU A 117      -1.849   4.785  39.470  1.00  0.69           C  
ATOM   1748  CG  LEU A 117      -1.821   3.561  40.290  1.00  0.69           C  
ATOM   1749  CD1 LEU A 117      -1.152   3.856  41.599  1.00  0.69           C  
ATOM   1750  CD2 LEU A 117      -3.174   3.100  40.546  1.00  0.69           C  
ATOM   1751  H   LEU A 117      -0.620   3.368  37.711  1.00  0.69           H  
ATOM   1752  HA  LEU A 117      -3.328   4.178  37.989  1.00  0.69           H  
ATOM   1753 1HB  LEU A 117      -0.839   5.185  39.450  1.00  0.69           H  
ATOM   1754 2HB  LEU A 117      -2.491   5.509  39.980  1.00  0.69           H  
ATOM   1755  HG  LEU A 117      -1.260   2.803  39.761  1.00  0.69           H  
ATOM   1756 1HD1 LEU A 117      -1.122   2.959  42.202  1.00  0.69           H  
ATOM   1757 2HD1 LEU A 117      -0.141   4.208  41.423  1.00  0.69           H  
ATOM   1758 3HD1 LEU A 117      -1.720   4.615  42.106  1.00  0.69           H  
ATOM   1759 1HD2 LEU A 117      -3.135   2.211  41.152  1.00  0.69           H  
ATOM   1760 2HD2 LEU A 117      -3.698   3.882  41.083  1.00  0.69           H  
ATOM   1761 3HD2 LEU A 117      -3.678   2.883  39.611  1.00  0.69           H  
ATOM   1762  N   GLU A 118      -1.266   6.597  37.112  1.00  0.69           N  
ATOM   1763  CA  GLU A 118      -1.149   7.965  36.648  1.00  0.69           C  
ATOM   1764  C   GLU A 118      -1.929   8.163  35.350  1.00  0.69           C  
ATOM   1765  O   GLU A 118      -2.600   9.187  35.164  1.00  0.69           O  
ATOM   1766  CB  GLU A 118       0.332   8.311  36.452  1.00  0.69           C  
ATOM   1767  CG  GLU A 118       0.630   9.753  36.120  1.00  0.69           C  
ATOM   1768  CD  GLU A 118       0.316  10.708  37.243  1.00  0.69           C  
ATOM   1769  OE1 GLU A 118       0.212  10.267  38.369  1.00  0.69           O  
ATOM   1770  OE2 GLU A 118       0.191  11.882  36.971  1.00  0.69           O  
ATOM   1771  H   GLU A 118      -0.432   6.025  37.150  1.00  0.69           H  
ATOM   1772  HA  GLU A 118      -1.571   8.623  37.409  1.00  0.69           H  
ATOM   1773 1HB  GLU A 118       0.882   8.051  37.355  1.00  0.69           H  
ATOM   1774 2HB  GLU A 118       0.735   7.702  35.642  1.00  0.69           H  
ATOM   1775 1HG  GLU A 118       1.684   9.842  35.857  1.00  0.69           H  
ATOM   1776 2HG  GLU A 118       0.046  10.015  35.257  1.00  0.69           H  
ATOM   1777  N   SER A 119      -1.905   7.153  34.476  1.00  0.69           N  
ATOM   1778  CA  SER A 119      -2.565   7.225  33.174  1.00  0.69           C  
ATOM   1779  C   SER A 119      -4.091   7.412  33.274  1.00  0.69           C  
ATOM   1780  O   SER A 119      -4.723   7.831  32.306  1.00  0.69           O  
ATOM   1781  CB  SER A 119      -2.223   6.014  32.318  1.00  0.69           C  
ATOM   1782  OG  SER A 119      -2.802   4.833  32.795  1.00  0.69           O  
ATOM   1783  H   SER A 119      -1.334   6.332  34.701  1.00  0.69           H  
ATOM   1784  HA  SER A 119      -2.153   8.081  32.655  1.00  0.69           H  
ATOM   1785 1HB  SER A 119      -2.539   6.192  31.295  1.00  0.69           H  
ATOM   1786 2HB  SER A 119      -1.146   5.893  32.310  1.00  0.69           H  
ATOM   1787  HG  SER A 119      -2.744   4.851  33.780  1.00  0.69           H  
ATOM   1788  N   HIS A 120      -4.684   7.080  34.426  1.00  0.68           N  
ATOM   1789  CA  HIS A 120      -6.111   7.285  34.648  1.00  0.68           C  
ATOM   1790  C   HIS A 120      -6.328   8.137  35.880  1.00  0.68           C  
ATOM   1791  O   HIS A 120      -7.411   8.116  36.466  1.00  0.68           O  
ATOM   1792  CB  HIS A 120      -6.879   5.968  34.779  1.00  0.68           C  
ATOM   1793  CG  HIS A 120      -6.960   5.159  33.527  1.00  0.68           C  
ATOM   1794  ND1 HIS A 120      -5.915   4.437  33.046  1.00  0.68           N  
ATOM   1795  CD2 HIS A 120      -8.003   4.913  32.696  1.00  0.68           C  
ATOM   1796  CE1 HIS A 120      -6.287   3.790  31.954  1.00  0.68           C  
ATOM   1797  NE2 HIS A 120      -7.550   4.052  31.724  1.00  0.68           N  
ATOM   1798  H   HIS A 120      -4.126   6.737  35.211  1.00  0.68           H  
ATOM   1799  HA  HIS A 120      -6.536   7.828  33.804  1.00  0.68           H  
ATOM   1800 1HB  HIS A 120      -6.402   5.350  35.543  1.00  0.68           H  
ATOM   1801 2HB  HIS A 120      -7.895   6.169  35.116  1.00  0.68           H  
ATOM   1802  HD2 HIS A 120      -9.019   5.309  32.789  1.00  0.68           H  
ATOM   1803  HE1 HIS A 120      -5.657   3.124  31.363  1.00  0.68           H  
ATOM   1804  HE2 HIS A 120      -8.111   3.649  30.943  1.00  0.68           H  
ATOM   1805  N   GLY A 121      -5.306   8.895  36.277  1.00  0.68           N  
ATOM   1806  CA  GLY A 121      -5.382   9.716  37.477  1.00  0.68           C  
ATOM   1807  C   GLY A 121      -6.541  10.697  37.422  1.00  0.68           C  
ATOM   1808  O   GLY A 121      -7.401  10.709  38.307  1.00  0.68           O  
ATOM   1809  H   GLY A 121      -4.436   8.901  35.747  1.00  0.68           H  
ATOM   1810 1HA  GLY A 121      -5.494   9.064  38.344  1.00  0.68           H  
ATOM   1811 2HA  GLY A 121      -4.441  10.257  37.602  1.00  0.68           H  
ATOM   1812  N   SER A 122      -6.573  11.521  36.376  1.00  0.68           N  
ATOM   1813  CA  SER A 122      -7.633  12.506  36.229  1.00  0.68           C  
ATOM   1814  C   SER A 122      -8.977  11.836  36.068  1.00  0.68           C  
ATOM   1815  O   SER A 122      -9.968  12.277  36.649  1.00  0.68           O  
ATOM   1816  CB  SER A 122      -7.381  13.376  35.036  1.00  0.68           C  
ATOM   1817  OG  SER A 122      -6.245  14.167  35.177  1.00  0.68           O  
ATOM   1818  H   SER A 122      -5.850  11.462  35.669  1.00  0.68           H  
ATOM   1819  HA  SER A 122      -7.681  13.122  37.125  1.00  0.68           H  
ATOM   1820 1HB  SER A 122      -7.289  12.767  34.148  1.00  0.68           H  
ATOM   1821 2HB  SER A 122      -8.240  14.018  34.895  1.00  0.68           H  
ATOM   1822  HG  SER A 122      -6.357  14.830  34.458  1.00  0.68           H  
ATOM   1823  N   PHE A 123      -9.018  10.752  35.301  1.00  0.67           N  
ATOM   1824  CA  PHE A 123     -10.260  10.024  35.107  1.00  0.67           C  
ATOM   1825  C   PHE A 123     -10.822   9.553  36.444  1.00  0.67           C  
ATOM   1826  O   PHE A 123     -12.007   9.742  36.734  1.00  0.67           O  
ATOM   1827  CB  PHE A 123     -10.080   8.836  34.166  1.00  0.67           C  
ATOM   1828  CG  PHE A 123     -11.309   8.041  34.083  1.00  0.67           C  
ATOM   1829  CD1 PHE A 123     -12.373   8.476  33.322  1.00  0.67           C  
ATOM   1830  CD2 PHE A 123     -11.428   6.863  34.779  1.00  0.67           C  
ATOM   1831  CE1 PHE A 123     -13.527   7.751  33.267  1.00  0.67           C  
ATOM   1832  CE2 PHE A 123     -12.583   6.149  34.711  1.00  0.67           C  
ATOM   1833  CZ  PHE A 123     -13.626   6.593  33.953  1.00  0.67           C  
ATOM   1834  H   PHE A 123      -8.171  10.437  34.841  1.00  0.67           H  
ATOM   1835  HA  PHE A 123     -10.986  10.700  34.653  1.00  0.67           H  
ATOM   1836 1HB  PHE A 123      -9.825   9.189  33.161  1.00  0.67           H  
ATOM   1837 2HB  PHE A 123      -9.272   8.199  34.516  1.00  0.67           H  
ATOM   1838  HD1 PHE A 123     -12.284   9.410  32.766  1.00  0.67           H  
ATOM   1839  HD2 PHE A 123     -10.598   6.514  35.398  1.00  0.67           H  
ATOM   1840  HE1 PHE A 123     -14.356   8.099  32.667  1.00  0.67           H  
ATOM   1841  HE2 PHE A 123     -12.677   5.237  35.264  1.00  0.67           H  
ATOM   1842  HZ  PHE A 123     -14.533   6.035  33.909  1.00  0.67           H  
ATOM   1843  N   THR A 124      -9.967   8.931  37.251  1.00  0.67           N  
ATOM   1844  CA  THR A 124     -10.346   8.378  38.533  1.00  0.67           C  
ATOM   1845  C   THR A 124     -10.863   9.493  39.444  1.00  0.67           C  
ATOM   1846  O   THR A 124     -11.887   9.338  40.121  1.00  0.67           O  
ATOM   1847  CB  THR A 124      -9.139   7.683  39.179  1.00  0.67           C  
ATOM   1848  OG1 THR A 124      -8.660   6.655  38.318  1.00  0.67           O  
ATOM   1849  CG2 THR A 124      -9.579   7.039  40.399  1.00  0.67           C  
ATOM   1850  H   THR A 124      -9.004   8.815  36.955  1.00  0.67           H  
ATOM   1851  HA  THR A 124     -11.145   7.652  38.383  1.00  0.67           H  
ATOM   1852  HB  THR A 124      -8.343   8.408  39.379  1.00  0.67           H  
ATOM   1853  HG1 THR A 124      -8.223   7.075  37.551  1.00  0.67           H  
ATOM   1854 1HG2 THR A 124      -8.761   6.518  40.864  1.00  0.67           H  
ATOM   1855 2HG2 THR A 124      -9.987   7.775  41.083  1.00  0.67           H  
ATOM   1856 3HG2 THR A 124     -10.322   6.344  40.110  1.00  0.67           H  
ATOM   1857  N   ALA A 125     -10.158  10.629  39.450  1.00  0.68           N  
ATOM   1858  CA  ALA A 125     -10.580  11.778  40.237  1.00  0.68           C  
ATOM   1859  C   ALA A 125     -11.953  12.279  39.796  1.00  0.68           C  
ATOM   1860  O   ALA A 125     -12.791  12.618  40.642  1.00  0.68           O  
ATOM   1861  CB  ALA A 125      -9.567  12.894  40.090  1.00  0.68           C  
ATOM   1862  H   ALA A 125      -9.303  10.688  38.896  1.00  0.68           H  
ATOM   1863  HA  ALA A 125     -10.646  11.476  41.276  1.00  0.68           H  
ATOM   1864 1HB  ALA A 125      -9.866  13.752  40.691  1.00  0.68           H  
ATOM   1865 2HB  ALA A 125      -8.599  12.534  40.415  1.00  0.68           H  
ATOM   1866 3HB  ALA A 125      -9.504  13.190  39.048  1.00  0.68           H  
ATOM   1867  N   GLU A 126     -12.208  12.290  38.481  1.00  0.68           N  
ATOM   1868  CA  GLU A 126     -13.484  12.767  37.972  1.00  0.68           C  
ATOM   1869  C   GLU A 126     -14.580  11.812  38.390  1.00  0.68           C  
ATOM   1870  O   GLU A 126     -15.647  12.246  38.818  1.00  0.68           O  
ATOM   1871  CB  GLU A 126     -13.477  12.925  36.455  1.00  0.68           C  
ATOM   1872  CG  GLU A 126     -14.747  13.564  35.886  1.00  0.68           C  
ATOM   1873  CD  GLU A 126     -14.950  15.026  36.315  1.00  0.68           C  
ATOM   1874  OE1 GLU A 126     -14.002  15.652  36.746  1.00  0.68           O  
ATOM   1875  OE2 GLU A 126     -16.049  15.507  36.198  1.00  0.68           O  
ATOM   1876  H   GLU A 126     -11.485  11.999  37.816  1.00  0.68           H  
ATOM   1877  HA  GLU A 126     -13.690  13.741  38.420  1.00  0.68           H  
ATOM   1878 1HB  GLU A 126     -12.622  13.533  36.158  1.00  0.68           H  
ATOM   1879 2HB  GLU A 126     -13.352  11.944  35.989  1.00  0.68           H  
ATOM   1880 1HG  GLU A 126     -14.716  13.509  34.801  1.00  0.68           H  
ATOM   1881 2HG  GLU A 126     -15.596  12.978  36.228  1.00  0.68           H  
ATOM   1882  N   MET A 127     -14.291  10.512  38.316  1.00  0.70           N  
ATOM   1883  CA  MET A 127     -15.245   9.502  38.718  1.00  0.70           C  
ATOM   1884  C   MET A 127     -15.668   9.747  40.156  1.00  0.70           C  
ATOM   1885  O   MET A 127     -16.862   9.842  40.448  1.00  0.70           O  
ATOM   1886  CB  MET A 127     -14.602   8.116  38.519  1.00  0.70           C  
ATOM   1887  CG  MET A 127     -15.451   6.922  38.878  1.00  0.70           C  
ATOM   1888  SD  MET A 127     -14.594   5.348  38.609  1.00  0.70           S  
ATOM   1889  CE  MET A 127     -15.098   4.942  36.981  1.00  0.70           C  
ATOM   1890  H   MET A 127     -13.389  10.224  37.937  1.00  0.70           H  
ATOM   1891  HA  MET A 127     -16.134   9.583  38.109  1.00  0.70           H  
ATOM   1892 1HB  MET A 127     -14.282   8.012  37.483  1.00  0.70           H  
ATOM   1893 2HB  MET A 127     -13.706   8.053  39.119  1.00  0.70           H  
ATOM   1894 1HG  MET A 127     -15.728   6.988  39.905  1.00  0.70           H  
ATOM   1895 2HG  MET A 127     -16.350   6.938  38.272  1.00  0.70           H  
ATOM   1896 1HE  MET A 127     -14.602   4.033  36.662  1.00  0.70           H  
ATOM   1897 2HE  MET A 127     -16.181   4.804  36.961  1.00  0.70           H  
ATOM   1898 3HE  MET A 127     -14.828   5.741  36.332  1.00  0.70           H  
ATOM   1899  N   ALA A 128     -14.695   9.982  41.042  1.00  0.71           N  
ATOM   1900  CA  ALA A 128     -15.013  10.241  42.440  1.00  0.71           C  
ATOM   1901  C   ALA A 128     -15.885  11.492  42.615  1.00  0.71           C  
ATOM   1902  O   ALA A 128     -16.846  11.504  43.400  1.00  0.71           O  
ATOM   1903  CB  ALA A 128     -13.718  10.396  43.237  1.00  0.71           C  
ATOM   1904  H   ALA A 128     -13.719   9.924  40.746  1.00  0.71           H  
ATOM   1905  HA  ALA A 128     -15.578   9.392  42.806  1.00  0.71           H  
ATOM   1906 1HB  ALA A 128     -13.966  10.540  44.278  1.00  0.71           H  
ATOM   1907 2HB  ALA A 128     -13.102   9.508  43.139  1.00  0.71           H  
ATOM   1908 3HB  ALA A 128     -13.160  11.252  42.866  1.00  0.71           H  
ATOM   1909  N   ARG A 129     -15.580  12.544  41.843  1.00  0.73           N  
ATOM   1910  CA  ARG A 129     -16.316  13.808  41.893  1.00  0.73           C  
ATOM   1911  C   ARG A 129     -17.764  13.730  41.398  1.00  0.73           C  
ATOM   1912  O   ARG A 129     -18.663  14.336  41.986  1.00  0.73           O  
ATOM   1913  CB  ARG A 129     -15.551  14.861  41.100  1.00  0.73           C  
ATOM   1914  CG  ARG A 129     -14.262  15.400  41.774  1.00  0.73           C  
ATOM   1915  CD  ARG A 129     -13.459  16.237  40.836  1.00  0.73           C  
ATOM   1916  NE  ARG A 129     -14.245  17.341  40.297  1.00  0.73           N  
ATOM   1917  CZ  ARG A 129     -14.462  18.535  40.889  1.00  0.73           C  
ATOM   1918  NH1 ARG A 129     -13.936  18.822  42.061  1.00  0.73           N  
ATOM   1919  NH2 ARG A 129     -15.224  19.432  40.276  1.00  0.73           N  
ATOM   1920  H   ARG A 129     -14.773  12.477  41.218  1.00  0.73           H  
ATOM   1921  HA  ARG A 129     -16.353  14.134  42.920  1.00  0.73           H  
ATOM   1922 1HB  ARG A 129     -15.254  14.439  40.144  1.00  0.73           H  
ATOM   1923 2HB  ARG A 129     -16.204  15.705  40.892  1.00  0.73           H  
ATOM   1924 1HG  ARG A 129     -14.515  16.016  42.638  1.00  0.73           H  
ATOM   1925 2HG  ARG A 129     -13.648  14.560  42.096  1.00  0.73           H  
ATOM   1926 1HD  ARG A 129     -12.597  16.652  41.364  1.00  0.73           H  
ATOM   1927 2HD  ARG A 129     -13.115  15.622  40.003  1.00  0.73           H  
ATOM   1928  HE  ARG A 129     -14.683  17.182  39.390  1.00  0.73           H  
ATOM   1929 1HH1 ARG A 129     -13.328  18.151  42.558  1.00  0.73           H  
ATOM   1930 2HH1 ARG A 129     -14.116  19.719  42.487  1.00  0.73           H  
ATOM   1931 1HH2 ARG A 129     -15.634  19.213  39.374  1.00  0.73           H  
ATOM   1932 2HH2 ARG A 129     -15.397  20.327  40.709  1.00  0.73           H  
ATOM   1933  N   VAL A 130     -17.995  12.966  40.340  1.00  0.75           N  
ATOM   1934  CA  VAL A 130     -19.316  12.838  39.729  1.00  0.75           C  
ATOM   1935  C   VAL A 130     -20.232  11.889  40.478  1.00  0.75           C  
ATOM   1936  O   VAL A 130     -21.432  12.148  40.626  1.00  0.75           O  
ATOM   1937  CB  VAL A 130     -19.193  12.371  38.278  1.00  0.75           C  
ATOM   1938  CG1 VAL A 130     -20.587  12.108  37.679  1.00  0.75           C  
ATOM   1939  CG2 VAL A 130     -18.476  13.421  37.503  1.00  0.75           C  
ATOM   1940  H   VAL A 130     -17.203  12.490  39.908  1.00  0.75           H  
ATOM   1941  HA  VAL A 130     -19.779  13.826  39.724  1.00  0.75           H  
ATOM   1942  HB  VAL A 130     -18.621  11.440  38.247  1.00  0.75           H  
ATOM   1943 1HG1 VAL A 130     -20.493  11.791  36.649  1.00  0.75           H  
ATOM   1944 2HG1 VAL A 130     -21.092  11.333  38.256  1.00  0.75           H  
ATOM   1945 3HG1 VAL A 130     -21.168  13.026  37.712  1.00  0.75           H  
ATOM   1946 1HG2 VAL A 130     -18.361  13.098  36.497  1.00  0.75           H  
ATOM   1947 2HG2 VAL A 130     -19.042  14.349  37.526  1.00  0.75           H  
ATOM   1948 3HG2 VAL A 130     -17.494  13.596  37.930  1.00  0.75           H  
ATOM   1949  N   LEU A 131     -19.674  10.770  40.918  1.00  0.76           N  
ATOM   1950  CA  LEU A 131     -20.446   9.723  41.564  1.00  0.76           C  
ATOM   1951  C   LEU A 131     -20.630   9.941  43.075  1.00  0.76           C  
ATOM   1952  O   LEU A 131     -21.308   9.158  43.740  1.00  0.76           O  
ATOM   1953  CB  LEU A 131     -19.726   8.409  41.354  1.00  0.76           C  
ATOM   1954  CG  LEU A 131     -19.540   7.957  39.940  1.00  0.76           C  
ATOM   1955  CD1 LEU A 131     -18.766   6.793  39.978  1.00  0.76           C  
ATOM   1956  CD2 LEU A 131     -20.813   7.668  39.301  1.00  0.76           C  
ATOM   1957  H   LEU A 131     -18.673  10.611  40.775  1.00  0.76           H  
ATOM   1958  HA  LEU A 131     -21.418   9.676  41.089  1.00  0.76           H  
ATOM   1959 1HB  LEU A 131     -18.722   8.514  41.771  1.00  0.76           H  
ATOM   1960 2HB  LEU A 131     -20.256   7.632  41.890  1.00  0.76           H  
ATOM   1961  HG  LEU A 131     -18.992   8.723  39.375  1.00  0.76           H  
ATOM   1962 1HD1 LEU A 131     -18.581   6.441  38.964  1.00  0.76           H  
ATOM   1963 2HD1 LEU A 131     -17.845   7.031  40.471  1.00  0.76           H  
ATOM   1964 3HD1 LEU A 131     -19.323   6.057  40.543  1.00  0.76           H  
ATOM   1965 1HD2 LEU A 131     -20.630   7.316  38.302  1.00  0.76           H  
ATOM   1966 2HD2 LEU A 131     -21.344   6.894  39.862  1.00  0.76           H  
ATOM   1967 3HD2 LEU A 131     -21.389   8.578  39.272  1.00  0.76           H  
ATOM   1968  N   ASP A 132     -20.004  10.994  43.615  1.00  0.75           N  
ATOM   1969  CA  ASP A 132     -20.019  11.334  45.045  1.00  0.75           C  
ATOM   1970  C   ASP A 132     -19.588  10.162  45.917  1.00  0.75           C  
ATOM   1971  O   ASP A 132     -20.238   9.829  46.914  1.00  0.75           O  
ATOM   1972  CB  ASP A 132     -21.395  11.845  45.506  1.00  0.75           C  
ATOM   1973  CG  ASP A 132     -21.335  12.569  46.909  1.00  0.75           C  
ATOM   1974  OD1 ASP A 132     -20.281  13.089  47.257  1.00  0.75           O  
ATOM   1975  OD2 ASP A 132     -22.328  12.578  47.606  1.00  0.75           O  
ATOM   1976  H   ASP A 132     -19.466  11.588  42.997  1.00  0.75           H  
ATOM   1977  HA  ASP A 132     -19.301  12.141  45.198  1.00  0.75           H  
ATOM   1978 1HB  ASP A 132     -21.792  12.537  44.762  1.00  0.75           H  
ATOM   1979 2HB  ASP A 132     -22.088  11.002  45.576  1.00  0.75           H  
ATOM   1980  N   LEU A 133     -18.487   9.542  45.534  1.00  0.73           N  
ATOM   1981  CA  LEU A 133     -17.952   8.417  46.285  1.00  0.73           C  
ATOM   1982  C   LEU A 133     -16.448   8.326  46.073  1.00  0.73           C  
ATOM   1983  O   LEU A 133     -15.948   8.799  45.065  1.00  0.73           O  
ATOM   1984  CB  LEU A 133     -18.656   7.112  45.855  1.00  0.73           C  
ATOM   1985  CG  LEU A 133     -18.573   6.801  44.412  1.00  0.73           C  
ATOM   1986  CD1 LEU A 133     -17.218   6.343  44.083  1.00  0.73           C  
ATOM   1987  CD2 LEU A 133     -19.582   5.712  44.071  1.00  0.73           C  
ATOM   1988  H   LEU A 133     -17.992   9.914  44.720  1.00  0.73           H  
ATOM   1989  HA  LEU A 133     -18.162   8.599  47.332  1.00  0.73           H  
ATOM   1990 1HB  LEU A 133     -18.225   6.276  46.364  1.00  0.73           H  
ATOM   1991 2HB  LEU A 133     -19.711   7.167  46.132  1.00  0.73           H  
ATOM   1992  HG  LEU A 133     -18.779   7.692  43.853  1.00  0.73           H  
ATOM   1993 1HD1 LEU A 133     -17.177   6.142  43.043  1.00  0.73           H  
ATOM   1994 2HD1 LEU A 133     -16.509   7.115  44.327  1.00  0.73           H  
ATOM   1995 3HD1 LEU A 133     -16.988   5.454  44.641  1.00  0.73           H  
ATOM   1996 1HD2 LEU A 133     -19.529   5.477  43.008  1.00  0.73           H  
ATOM   1997 2HD2 LEU A 133     -19.353   4.814  44.652  1.00  0.73           H  
ATOM   1998 3HD2 LEU A 133     -20.584   6.064  44.318  1.00  0.73           H  
ATOM   1999  N   PRO A 134     -15.693   7.737  46.985  1.00  0.69           N  
ATOM   2000  CA  PRO A 134     -14.280   7.501  46.836  1.00  0.69           C  
ATOM   2001  C   PRO A 134     -13.987   6.487  45.760  1.00  0.69           C  
ATOM   2002  O   PRO A 134     -14.682   5.468  45.667  1.00  0.69           O  
ATOM   2003  CB  PRO A 134     -13.913   6.984  48.208  1.00  0.69           C  
ATOM   2004  CG  PRO A 134     -15.207   6.472  48.779  1.00  0.69           C  
ATOM   2005  CD  PRO A 134     -16.247   7.334  48.241  1.00  0.69           C  
ATOM   2006  HA  PRO A 134     -13.775   8.456  46.633  1.00  0.69           H  
ATOM   2007 1HB  PRO A 134     -13.183   6.184  48.080  1.00  0.69           H  
ATOM   2008 2HB  PRO A 134     -13.451   7.783  48.807  1.00  0.69           H  
ATOM   2009 1HG  PRO A 134     -15.355   5.441  48.515  1.00  0.69           H  
ATOM   2010 2HG  PRO A 134     -15.202   6.545  49.860  1.00  0.69           H  
ATOM   2011 1HD  PRO A 134     -17.161   6.769  48.174  1.00  0.69           H  
ATOM   2012 2HD  PRO A 134     -16.352   8.200  48.845  1.00  0.69           H  
ATOM   2013  N   VAL A 135     -12.910   6.708  45.021  1.00  0.66           N  
ATOM   2014  CA  VAL A 135     -12.504   5.757  43.999  1.00  0.66           C  
ATOM   2015  C   VAL A 135     -11.043   5.375  44.194  1.00  0.66           C  
ATOM   2016  O   VAL A 135     -10.194   6.247  44.376  1.00  0.66           O  
ATOM   2017  CB  VAL A 135     -12.668   6.355  42.598  1.00  0.66           C  
ATOM   2018  CG1 VAL A 135     -12.275   5.350  41.574  1.00  0.66           C  
ATOM   2019  CG2 VAL A 135     -14.062   6.811  42.384  1.00  0.66           C  
ATOM   2020  H   VAL A 135     -12.396   7.579  45.154  1.00  0.66           H  
ATOM   2021  HA  VAL A 135     -13.125   4.867  44.077  1.00  0.66           H  
ATOM   2022  HB  VAL A 135     -11.999   7.207  42.500  1.00  0.66           H  
ATOM   2023 1HG1 VAL A 135     -12.382   5.792  40.595  1.00  0.66           H  
ATOM   2024 2HG1 VAL A 135     -11.249   5.040  41.730  1.00  0.66           H  
ATOM   2025 3HG1 VAL A 135     -12.914   4.496  41.650  1.00  0.66           H  
ATOM   2026 1HG2 VAL A 135     -14.124   7.244  41.418  1.00  0.66           H  
ATOM   2027 2HG2 VAL A 135     -14.738   6.011  42.459  1.00  0.66           H  
ATOM   2028 3HG2 VAL A 135     -14.314   7.540  43.121  1.00  0.66           H  
ATOM   2029  N   ILE A 136     -10.745   4.083  44.175  1.00  0.62           N  
ATOM   2030  CA  ILE A 136      -9.376   3.634  44.318  1.00  0.62           C  
ATOM   2031  C   ILE A 136      -8.791   3.039  43.061  1.00  0.62           C  
ATOM   2032  O   ILE A 136      -9.225   1.983  42.619  1.00  0.62           O  
ATOM   2033  CB  ILE A 136      -9.263   2.615  45.447  1.00  0.62           C  
ATOM   2034  CG1 ILE A 136      -9.671   3.290  46.696  1.00  0.62           C  
ATOM   2035  CG2 ILE A 136      -7.844   2.045  45.515  1.00  0.62           C  
ATOM   2036  CD1 ILE A 136      -9.823   2.431  47.804  1.00  0.62           C  
ATOM   2037  H   ILE A 136     -11.487   3.407  44.058  1.00  0.62           H  
ATOM   2038  HA  ILE A 136      -8.801   4.484  44.606  1.00  0.62           H  
ATOM   2039  HB  ILE A 136      -9.973   1.803  45.281  1.00  0.62           H  
ATOM   2040 1HG1 ILE A 136      -8.920   4.026  46.940  1.00  0.62           H  
ATOM   2041 2HG1 ILE A 136     -10.616   3.790  46.533  1.00  0.62           H  
ATOM   2042 1HG2 ILE A 136      -7.769   1.321  46.326  1.00  0.62           H  
ATOM   2043 2HG2 ILE A 136      -7.607   1.554  44.568  1.00  0.62           H  
ATOM   2044 3HG2 ILE A 136      -7.139   2.857  45.681  1.00  0.62           H  
ATOM   2045 1HD1 ILE A 136     -10.115   3.022  48.634  1.00  0.62           H  
ATOM   2046 2HD1 ILE A 136     -10.586   1.707  47.583  1.00  0.62           H  
ATOM   2047 3HD1 ILE A 136      -8.883   1.935  48.009  1.00  0.62           H  
ATOM   2048  N   ALA A 137      -7.781   3.678  42.487  1.00  0.59           N  
ATOM   2049  CA  ALA A 137      -7.199   3.112  41.274  1.00  0.59           C  
ATOM   2050  C   ALA A 137      -6.217   2.048  41.716  1.00  0.59           C  
ATOM   2051  O   ALA A 137      -5.433   2.297  42.627  1.00  0.59           O  
ATOM   2052  CB  ALA A 137      -6.544   4.179  40.408  1.00  0.59           C  
ATOM   2053  H   ALA A 137      -7.430   4.537  42.911  1.00  0.59           H  
ATOM   2054  HA  ALA A 137      -7.974   2.623  40.695  1.00  0.59           H  
ATOM   2055 1HB  ALA A 137      -6.118   3.707  39.523  1.00  0.59           H  
ATOM   2056 2HB  ALA A 137      -7.281   4.912  40.093  1.00  0.59           H  
ATOM   2057 3HB  ALA A 137      -5.766   4.683  40.959  1.00  0.59           H  
ATOM   2058  N   VAL A 138      -6.230   0.889  41.062  1.00  0.58           N  
ATOM   2059  CA  VAL A 138      -5.335  -0.220  41.424  1.00  0.58           C  
ATOM   2060  C   VAL A 138      -4.263  -0.562  40.387  1.00  0.58           C  
ATOM   2061  O   VAL A 138      -4.567  -0.977  39.264  1.00  0.58           O  
ATOM   2062  CB  VAL A 138      -6.200  -1.461  41.651  1.00  0.58           C  
ATOM   2063  CG1 VAL A 138      -5.340  -2.660  41.983  1.00  0.58           C  
ATOM   2064  CG2 VAL A 138      -7.201  -1.165  42.759  1.00  0.58           C  
ATOM   2065  H   VAL A 138      -6.939   0.749  40.342  1.00  0.58           H  
ATOM   2066  HA  VAL A 138      -4.835   0.043  42.357  1.00  0.58           H  
ATOM   2067  HB  VAL A 138      -6.735  -1.681  40.735  1.00  0.58           H  
ATOM   2068 1HG1 VAL A 138      -5.965  -3.531  42.109  1.00  0.58           H  
ATOM   2069 2HG1 VAL A 138      -4.643  -2.846  41.171  1.00  0.58           H  
ATOM   2070 3HG1 VAL A 138      -4.787  -2.459  42.902  1.00  0.58           H  
ATOM   2071 1HG2 VAL A 138      -7.827  -2.026  42.903  1.00  0.58           H  
ATOM   2072 2HG2 VAL A 138      -6.669  -0.931  43.685  1.00  0.58           H  
ATOM   2073 3HG2 VAL A 138      -7.823  -0.313  42.470  1.00  0.58           H  
ATOM   2074  N   ASP A 139      -2.990  -0.463  40.779  1.00  0.58           N  
ATOM   2075  CA  ASP A 139      -1.869  -0.704  39.870  1.00  0.58           C  
ATOM   2076  C   ASP A 139      -1.546  -2.189  39.796  1.00  0.58           C  
ATOM   2077  O   ASP A 139      -0.499  -2.625  40.278  1.00  0.58           O  
ATOM   2078  CB  ASP A 139      -0.617   0.014  40.372  1.00  0.58           C  
ATOM   2079  CG  ASP A 139       0.541   0.165  39.344  1.00  0.58           C  
ATOM   2080  OD1 ASP A 139       0.293   0.067  38.175  1.00  0.58           O  
ATOM   2081  OD2 ASP A 139       1.655   0.409  39.758  1.00  0.58           O  
ATOM   2082  H   ASP A 139      -2.764  -0.174  41.729  1.00  0.58           H  
ATOM   2083  HA  ASP A 139      -2.134  -0.349  38.875  1.00  0.58           H  
ATOM   2084 1HB  ASP A 139      -0.876   0.953  40.772  1.00  0.58           H  
ATOM   2085 2HB  ASP A 139      -0.243  -0.554  41.198  1.00  0.58           H  
ATOM   2086  N   TYR A 140      -2.444  -2.968  39.223  1.00  0.58           N  
ATOM   2087  CA  TYR A 140      -2.230  -4.408  39.148  1.00  0.58           C  
ATOM   2088  C   TYR A 140      -0.962  -4.667  38.343  1.00  0.58           C  
ATOM   2089  O   TYR A 140      -0.627  -3.895  37.445  1.00  0.58           O  
ATOM   2090  CB  TYR A 140      -3.459  -5.081  38.551  1.00  0.58           C  
ATOM   2091  CG  TYR A 140      -3.790  -4.627  37.150  1.00  0.58           C  
ATOM   2092  CD1 TYR A 140      -3.184  -5.235  36.072  1.00  0.58           C  
ATOM   2093  CD2 TYR A 140      -4.699  -3.601  36.946  1.00  0.58           C  
ATOM   2094  CE1 TYR A 140      -3.472  -4.845  34.789  1.00  0.58           C  
ATOM   2095  CE2 TYR A 140      -4.990  -3.201  35.663  1.00  0.58           C  
ATOM   2096  CZ  TYR A 140      -4.376  -3.825  34.575  1.00  0.58           C  
ATOM   2097  OH  TYR A 140      -4.670  -3.443  33.285  1.00  0.58           O  
ATOM   2098  H   TYR A 140      -3.285  -2.521  38.857  1.00  0.58           H  
ATOM   2099  HA  TYR A 140      -2.069  -4.800  40.152  1.00  0.58           H  
ATOM   2100 1HB  TYR A 140      -3.325  -6.164  38.534  1.00  0.58           H  
ATOM   2101 2HB  TYR A 140      -4.309  -4.865  39.194  1.00  0.58           H  
ATOM   2102  HD1 TYR A 140      -2.477  -6.035  36.243  1.00  0.58           H  
ATOM   2103  HD2 TYR A 140      -5.185  -3.114  37.797  1.00  0.58           H  
ATOM   2104  HE1 TYR A 140      -2.987  -5.342  33.951  1.00  0.58           H  
ATOM   2105  HE2 TYR A 140      -5.700  -2.404  35.509  1.00  0.58           H  
ATOM   2106  HH  TYR A 140      -5.329  -2.715  33.305  1.00  0.58           H  
ATOM   2107  N   ARG A 141      -0.246  -5.754  38.623  1.00  0.59           N  
ATOM   2108  CA  ARG A 141       0.982  -5.969  37.853  1.00  0.59           C  
ATOM   2109  C   ARG A 141       0.752  -6.147  36.352  1.00  0.59           C  
ATOM   2110  O   ARG A 141      -0.202  -6.803  35.938  1.00  0.59           O  
ATOM   2111  CB  ARG A 141       1.754  -7.154  38.352  1.00  0.59           C  
ATOM   2112  CG  ARG A 141       2.326  -7.063  39.739  1.00  0.59           C  
ATOM   2113  CD  ARG A 141       3.458  -6.122  39.801  1.00  0.59           C  
ATOM   2114  NE  ARG A 141       4.136  -6.213  41.066  1.00  0.59           N  
ATOM   2115  CZ  ARG A 141       5.215  -5.517  41.437  1.00  0.59           C  
ATOM   2116  NH1 ARG A 141       5.789  -4.636  40.636  1.00  0.59           N  
ATOM   2117  NH2 ARG A 141       5.685  -5.749  42.635  1.00  0.59           N  
ATOM   2118  H   ARG A 141      -0.515  -6.412  39.373  1.00  0.59           H  
ATOM   2119  HA  ARG A 141       1.607  -5.087  37.992  1.00  0.59           H  
ATOM   2120 1HB  ARG A 141       1.144  -8.052  38.299  1.00  0.59           H  
ATOM   2121 2HB  ARG A 141       2.571  -7.272  37.693  1.00  0.59           H  
ATOM   2122 1HG  ARG A 141       1.561  -6.721  40.440  1.00  0.59           H  
ATOM   2123 2HG  ARG A 141       2.689  -8.039  40.045  1.00  0.59           H  
ATOM   2124 1HD  ARG A 141       4.159  -6.317  39.013  1.00  0.59           H  
ATOM   2125 2HD  ARG A 141       3.073  -5.111  39.696  1.00  0.59           H  
ATOM   2126  HE  ARG A 141       3.777  -6.883  41.763  1.00  0.59           H  
ATOM   2127 1HH1 ARG A 141       5.417  -4.472  39.712  1.00  0.59           H  
ATOM   2128 2HH1 ARG A 141       6.605  -4.129  40.947  1.00  0.59           H  
ATOM   2129 1HH2 ARG A 141       5.190  -6.454  43.207  1.00  0.59           H  
ATOM   2130 2HH2 ARG A 141       6.492  -5.259  42.978  1.00  0.59           H  
ATOM   2131  N   LEU A 142       1.663  -5.571  35.551  1.00  0.61           N  
ATOM   2132  CA  LEU A 142       1.582  -5.614  34.085  1.00  0.61           C  
ATOM   2133  C   LEU A 142       2.430  -6.656  33.351  1.00  0.61           C  
ATOM   2134  O   LEU A 142       3.547  -7.016  33.747  1.00  0.61           O  
ATOM   2135  CB  LEU A 142       1.944  -4.240  33.538  1.00  0.61           C  
ATOM   2136  CG  LEU A 142       1.040  -3.133  33.998  1.00  0.61           C  
ATOM   2137  CD1 LEU A 142       1.545  -1.817  33.469  1.00  0.61           C  
ATOM   2138  CD2 LEU A 142      -0.361  -3.419  33.503  1.00  0.61           C  
ATOM   2139  H   LEU A 142       2.422  -5.056  35.973  1.00  0.61           H  
ATOM   2140  HA  LEU A 142       0.540  -5.811  33.823  1.00  0.61           H  
ATOM   2141 1HB  LEU A 142       2.956  -3.997  33.848  1.00  0.61           H  
ATOM   2142 2HB  LEU A 142       1.914  -4.274  32.443  1.00  0.61           H  
ATOM   2143  HG  LEU A 142       1.034  -3.086  35.091  1.00  0.61           H  
ATOM   2144 1HD1 LEU A 142       0.877  -1.050  33.820  1.00  0.61           H  
ATOM   2145 2HD1 LEU A 142       2.552  -1.622  33.837  1.00  0.61           H  
ATOM   2146 3HD1 LEU A 142       1.555  -1.829  32.382  1.00  0.61           H  
ATOM   2147 1HD2 LEU A 142      -1.028  -2.639  33.836  1.00  0.61           H  
ATOM   2148 2HD2 LEU A 142      -0.356  -3.457  32.416  1.00  0.61           H  
ATOM   2149 3HD2 LEU A 142      -0.694  -4.376  33.903  1.00  0.61           H  
ATOM   2150  N   ALA A 143       1.884  -7.095  32.233  1.00  0.62           N  
ATOM   2151  CA  ALA A 143       2.514  -8.001  31.309  1.00  0.62           C  
ATOM   2152  C   ALA A 143       3.532  -7.225  30.490  1.00  0.62           C  
ATOM   2153  O   ALA A 143       3.506  -5.997  30.489  1.00  0.62           O  
ATOM   2154  CB  ALA A 143       1.471  -8.642  30.446  1.00  0.62           C  
ATOM   2155  H   ALA A 143       0.963  -6.742  31.977  1.00  0.62           H  
ATOM   2156  HA  ALA A 143       3.019  -8.780  31.873  1.00  0.62           H  
ATOM   2157 1HB  ALA A 143       1.922  -9.308  29.773  1.00  0.62           H  
ATOM   2158 2HB  ALA A 143       0.817  -9.162  31.089  1.00  0.62           H  
ATOM   2159 3HB  ALA A 143       0.921  -7.904  29.898  1.00  0.62           H  
ATOM   2160  N   PRO A 144       4.526  -7.902  29.918  1.00  0.63           N  
ATOM   2161  CA  PRO A 144       4.897  -9.309  29.963  1.00  0.63           C  
ATOM   2162  C   PRO A 144       5.728  -9.691  31.182  1.00  0.63           C  
ATOM   2163  O   PRO A 144       6.391 -10.722  31.173  1.00  0.63           O  
ATOM   2164  CB  PRO A 144       5.715  -9.443  28.680  1.00  0.63           C  
ATOM   2165  CG  PRO A 144       6.409  -8.115  28.563  1.00  0.63           C  
ATOM   2166  CD  PRO A 144       5.387  -7.109  29.054  1.00  0.63           C  
ATOM   2167  HA  PRO A 144       4.011  -9.945  29.906  1.00  0.63           H  
ATOM   2168 1HB  PRO A 144       6.411 -10.288  28.773  1.00  0.63           H  
ATOM   2169 2HB  PRO A 144       5.054  -9.668  27.835  1.00  0.63           H  
ATOM   2170 1HG  PRO A 144       7.329  -8.119  29.171  1.00  0.63           H  
ATOM   2171 2HG  PRO A 144       6.711  -7.937  27.523  1.00  0.63           H  
ATOM   2172 1HD  PRO A 144       5.867  -6.312  29.638  1.00  0.63           H  
ATOM   2173 2HD  PRO A 144       4.801  -6.716  28.216  1.00  0.63           H  
ATOM   2174  N   GLU A 145       5.742  -8.850  32.217  1.00  0.64           N  
ATOM   2175  CA  GLU A 145       6.541  -9.148  33.385  1.00  0.64           C  
ATOM   2176  C   GLU A 145       5.704 -10.119  34.197  1.00  0.64           C  
ATOM   2177  O   GLU A 145       6.165 -11.174  34.636  1.00  0.64           O  
ATOM   2178  CB  GLU A 145       6.841  -7.854  34.149  1.00  0.64           C  
ATOM   2179  CG  GLU A 145       7.688  -6.846  33.365  1.00  0.64           C  
ATOM   2180  CD  GLU A 145       7.838  -5.495  34.062  1.00  0.64           C  
ATOM   2181  OE1 GLU A 145       7.318  -5.329  35.141  1.00  0.64           O  
ATOM   2182  OE2 GLU A 145       8.429  -4.609  33.469  1.00  0.64           O  
ATOM   2183  H   GLU A 145       5.161  -8.019  32.259  1.00  0.64           H  
ATOM   2184  HA  GLU A 145       7.469  -9.632  33.088  1.00  0.64           H  
ATOM   2185 1HB  GLU A 145       5.919  -7.358  34.402  1.00  0.64           H  
ATOM   2186 2HB  GLU A 145       7.359  -8.092  35.078  1.00  0.64           H  
ATOM   2187 1HG  GLU A 145       8.678  -7.272  33.203  1.00  0.64           H  
ATOM   2188 2HG  GLU A 145       7.227  -6.694  32.385  1.00  0.64           H  
ATOM   2189  N   PHE A 146       4.437  -9.742  34.352  1.00  0.65           N  
ATOM   2190  CA  PHE A 146       3.431 -10.527  35.050  1.00  0.65           C  
ATOM   2191  C   PHE A 146       2.253 -10.854  34.119  1.00  0.65           C  
ATOM   2192  O   PHE A 146       1.322 -10.055  33.988  1.00  0.65           O  
ATOM   2193  CB  PHE A 146       2.965  -9.727  36.250  1.00  0.65           C  
ATOM   2194  CG  PHE A 146       4.048  -9.497  37.261  1.00  0.65           C  
ATOM   2195  CD1 PHE A 146       4.920  -8.427  37.140  1.00  0.65           C  
ATOM   2196  CD2 PHE A 146       4.176 -10.331  38.352  1.00  0.65           C  
ATOM   2197  CE1 PHE A 146       5.907  -8.209  38.079  1.00  0.65           C  
ATOM   2198  CE2 PHE A 146       5.156 -10.117  39.298  1.00  0.65           C  
ATOM   2199  CZ  PHE A 146       6.027  -9.054  39.159  1.00  0.65           C  
ATOM   2200  H   PHE A 146       4.167  -8.834  33.982  1.00  0.65           H  
ATOM   2201  HA  PHE A 146       3.901 -11.427  35.426  1.00  0.65           H  
ATOM   2202 1HB  PHE A 146       2.594  -8.762  35.910  1.00  0.65           H  
ATOM   2203 2HB  PHE A 146       2.160 -10.233  36.736  1.00  0.65           H  
ATOM   2204  HD1 PHE A 146       4.819  -7.747  36.290  1.00  0.65           H  
ATOM   2205  HD2 PHE A 146       3.490 -11.169  38.457  1.00  0.65           H  
ATOM   2206  HE1 PHE A 146       6.587  -7.360  37.967  1.00  0.65           H  
ATOM   2207  HE2 PHE A 146       5.247 -10.789  40.155  1.00  0.65           H  
ATOM   2208  HZ  PHE A 146       6.806  -8.889  39.903  1.00  0.65           H  
ATOM   2209  N   PRO A 147       2.256 -12.026  33.445  1.00  0.65           N  
ATOM   2210  CA  PRO A 147       1.277 -12.461  32.467  1.00  0.65           C  
ATOM   2211  C   PRO A 147       0.034 -13.035  33.161  1.00  0.65           C  
ATOM   2212  O   PRO A 147       0.008 -13.194  34.384  1.00  0.65           O  
ATOM   2213  CB  PRO A 147       2.012 -13.553  31.705  1.00  0.65           C  
ATOM   2214  CG  PRO A 147       2.927 -14.153  32.729  1.00  0.65           C  
ATOM   2215  CD  PRO A 147       3.363 -12.997  33.626  1.00  0.65           C  
ATOM   2216  HA  PRO A 147       1.001 -11.649  31.811  1.00  0.65           H  
ATOM   2217 1HB  PRO A 147       1.303 -14.272  31.291  1.00  0.65           H  
ATOM   2218 2HB  PRO A 147       2.553 -13.097  30.846  1.00  0.65           H  
ATOM   2219 1HG  PRO A 147       2.360 -14.925  33.294  1.00  0.65           H  
ATOM   2220 2HG  PRO A 147       3.763 -14.675  32.252  1.00  0.65           H  
ATOM   2221 1HD  PRO A 147       3.399 -13.369  34.655  1.00  0.65           H  
ATOM   2222 2HD  PRO A 147       4.334 -12.591  33.288  1.00  0.65           H  
ATOM   2223  N   TRP A 148      -0.966 -13.370  32.369  1.00  0.65           N  
ATOM   2224  CA  TRP A 148      -2.176 -13.999  32.849  1.00  0.65           C  
ATOM   2225  C   TRP A 148      -1.865 -15.211  33.713  1.00  0.65           C  
ATOM   2226  O   TRP A 148      -0.969 -15.984  33.391  1.00  0.65           O  
ATOM   2227  CB  TRP A 148      -3.016 -14.447  31.647  1.00  0.65           C  
ATOM   2228  CG  TRP A 148      -4.313 -15.030  32.024  1.00  0.65           C  
ATOM   2229  CD1 TRP A 148      -5.453 -14.346  32.208  1.00  0.65           C  
ATOM   2230  CD2 TRP A 148      -4.641 -16.409  32.262  1.00  0.65           C  
ATOM   2231  NE1 TRP A 148      -6.437 -15.156  32.558  1.00  0.65           N  
ATOM   2232  CE2 TRP A 148      -5.976 -16.440  32.593  1.00  0.65           C  
ATOM   2233  CE3 TRP A 148      -3.917 -17.595  32.223  1.00  0.65           C  
ATOM   2234  CZ2 TRP A 148      -6.630 -17.606  32.887  1.00  0.65           C  
ATOM   2235  CZ3 TRP A 148      -4.574 -18.779  32.526  1.00  0.65           C  
ATOM   2236  CH2 TRP A 148      -5.901 -18.777  32.850  1.00  0.65           C  
ATOM   2237  H   TRP A 148      -0.900 -13.187  31.365  1.00  0.65           H  
ATOM   2238  HA  TRP A 148      -2.731 -13.263  33.426  1.00  0.65           H  
ATOM   2239 1HB  TRP A 148      -3.187 -13.618  30.986  1.00  0.65           H  
ATOM   2240 2HB  TRP A 148      -2.453 -15.185  31.067  1.00  0.65           H  
ATOM   2241  HD1 TRP A 148      -5.573 -13.305  32.112  1.00  0.65           H  
ATOM   2242  HE1 TRP A 148      -7.380 -14.815  32.759  1.00  0.65           H  
ATOM   2243  HE3 TRP A 148      -2.860 -17.597  31.963  1.00  0.65           H  
ATOM   2244  HZ2 TRP A 148      -7.673 -17.630  33.131  1.00  0.65           H  
ATOM   2245  HZ3 TRP A 148      -4.010 -19.716  32.494  1.00  0.65           H  
ATOM   2246  HH2 TRP A 148      -6.392 -19.722  33.080  1.00  0.65           H  
ATOM   2247  N   PRO A 149      -2.609 -15.412  34.816  1.00  0.64           N  
ATOM   2248  CA  PRO A 149      -3.692 -14.645  35.439  1.00  0.64           C  
ATOM   2249  C   PRO A 149      -3.253 -13.565  36.431  1.00  0.64           C  
ATOM   2250  O   PRO A 149      -4.040 -13.184  37.293  1.00  0.64           O  
ATOM   2251  CB  PRO A 149      -4.447 -15.749  36.171  1.00  0.64           C  
ATOM   2252  CG  PRO A 149      -3.351 -16.673  36.632  1.00  0.64           C  
ATOM   2253  CD  PRO A 149      -2.325 -16.659  35.510  1.00  0.64           C  
ATOM   2254  HA  PRO A 149      -4.345 -14.204  34.685  1.00  0.64           H  
ATOM   2255 1HB  PRO A 149      -5.029 -15.321  37.010  1.00  0.64           H  
ATOM   2256 2HB  PRO A 149      -5.165 -16.233  35.493  1.00  0.64           H  
ATOM   2257 1HG  PRO A 149      -2.934 -16.283  37.585  1.00  0.64           H  
ATOM   2258 2HG  PRO A 149      -3.749 -17.669  36.845  1.00  0.64           H  
ATOM   2259 1HD  PRO A 149      -1.305 -16.638  35.918  1.00  0.64           H  
ATOM   2260 2HD  PRO A 149      -2.482 -17.509  34.836  1.00  0.64           H  
ATOM   2261  N   ALA A 150      -2.014 -13.089  36.356  1.00  0.63           N  
ATOM   2262  CA  ALA A 150      -1.548 -12.139  37.361  1.00  0.63           C  
ATOM   2263  C   ALA A 150      -2.440 -10.905  37.514  1.00  0.63           C  
ATOM   2264  O   ALA A 150      -2.703 -10.455  38.632  1.00  0.63           O  
ATOM   2265  CB  ALA A 150      -0.147 -11.681  37.018  1.00  0.63           C  
ATOM   2266  H   ALA A 150      -1.364 -13.365  35.622  1.00  0.63           H  
ATOM   2267  HA  ALA A 150      -1.527 -12.662  38.317  1.00  0.63           H  
ATOM   2268 1HB  ALA A 150       0.216 -11.012  37.799  1.00  0.63           H  
ATOM   2269 2HB  ALA A 150       0.505 -12.549  36.942  1.00  0.63           H  
ATOM   2270 3HB  ALA A 150      -0.166 -11.154  36.066  1.00  0.63           H  
ATOM   2271  N   ALA A 151      -2.934 -10.344  36.415  1.00  0.62           N  
ATOM   2272  CA  ALA A 151      -3.723  -9.130  36.562  1.00  0.62           C  
ATOM   2273  C   ALA A 151      -4.990  -9.360  37.413  1.00  0.62           C  
ATOM   2274  O   ALA A 151      -5.158  -8.645  38.408  1.00  0.62           O  
ATOM   2275  CB  ALA A 151      -4.041  -8.547  35.202  1.00  0.62           C  
ATOM   2276  H   ALA A 151      -2.733 -10.730  35.506  1.00  0.62           H  
ATOM   2277  HA  ALA A 151      -3.110  -8.398  37.087  1.00  0.62           H  
ATOM   2278 1HB  ALA A 151      -4.570  -7.627  35.342  1.00  0.62           H  
ATOM   2279 2HB  ALA A 151      -3.110  -8.353  34.681  1.00  0.62           H  
ATOM   2280 3HB  ALA A 151      -4.630  -9.198  34.607  1.00  0.62           H  
ATOM   2281  N   PRO A 152      -5.911 -10.328  37.115  1.00  0.61           N  
ATOM   2282  CA  PRO A 152      -7.060 -10.580  37.955  1.00  0.61           C  
ATOM   2283  C   PRO A 152      -6.682 -11.078  39.334  1.00  0.61           C  
ATOM   2284  O   PRO A 152      -7.411 -10.819  40.287  1.00  0.61           O  
ATOM   2285  CB  PRO A 152      -7.870 -11.596  37.144  1.00  0.61           C  
ATOM   2286  CG  PRO A 152      -6.893 -12.228  36.199  1.00  0.61           C  
ATOM   2287  CD  PRO A 152      -5.908 -11.133  35.876  1.00  0.61           C  
ATOM   2288  HA  PRO A 152      -7.638  -9.659  38.046  1.00  0.61           H  
ATOM   2289 1HB  PRO A 152      -8.340 -12.322  37.823  1.00  0.61           H  
ATOM   2290 2HB  PRO A 152      -8.679 -11.077  36.615  1.00  0.61           H  
ATOM   2291 1HG  PRO A 152      -6.425 -13.106  36.663  1.00  0.61           H  
ATOM   2292 2HG  PRO A 152      -7.419 -12.585  35.294  1.00  0.61           H  
ATOM   2293 1HD  PRO A 152      -4.976 -11.571  35.647  1.00  0.61           H  
ATOM   2294 2HD  PRO A 152      -6.295 -10.561  35.050  1.00  0.61           H  
ATOM   2295  N   ASP A 153      -5.507 -11.694  39.494  1.00  0.59           N  
ATOM   2296  CA  ASP A 153      -5.119 -12.128  40.830  1.00  0.59           C  
ATOM   2297  C   ASP A 153      -4.935 -10.884  41.714  1.00  0.59           C  
ATOM   2298  O   ASP A 153      -5.496 -10.787  42.815  1.00  0.59           O  
ATOM   2299  CB  ASP A 153      -3.844 -12.990  40.777  1.00  0.59           C  
ATOM   2300  CG  ASP A 153      -4.032 -14.412  40.192  1.00  0.59           C  
ATOM   2301  OD1 ASP A 153      -5.158 -14.858  40.041  1.00  0.59           O  
ATOM   2302  OD2 ASP A 153      -3.038 -15.045  39.927  1.00  0.59           O  
ATOM   2303  H   ASP A 153      -4.902 -11.923  38.703  1.00  0.59           H  
ATOM   2304  HA  ASP A 153      -5.923 -12.733  41.251  1.00  0.59           H  
ATOM   2305 1HB  ASP A 153      -3.091 -12.474  40.200  1.00  0.59           H  
ATOM   2306 2HB  ASP A 153      -3.452 -13.111  41.741  1.00  0.59           H  
ATOM   2307  N   ASP A 154      -4.168  -9.914  41.208  1.00  0.58           N  
ATOM   2308  CA  ASP A 154      -3.955  -8.663  41.928  1.00  0.58           C  
ATOM   2309  C   ASP A 154      -5.216  -7.838  42.091  1.00  0.58           C  
ATOM   2310  O   ASP A 154      -5.443  -7.240  43.148  1.00  0.58           O  
ATOM   2311  CB  ASP A 154      -2.896  -7.813  41.233  1.00  0.58           C  
ATOM   2312  CG  ASP A 154      -1.494  -8.276  41.486  1.00  0.58           C  
ATOM   2313  OD1 ASP A 154      -1.288  -9.058  42.413  1.00  0.58           O  
ATOM   2314  OD2 ASP A 154      -0.605  -7.816  40.788  1.00  0.58           O  
ATOM   2315  H   ASP A 154      -3.735 -10.058  40.291  1.00  0.58           H  
ATOM   2316  HA  ASP A 154      -3.590  -8.917  42.919  1.00  0.58           H  
ATOM   2317 1HB  ASP A 154      -3.076  -7.861  40.154  1.00  0.58           H  
ATOM   2318 2HB  ASP A 154      -2.998  -6.781  41.527  1.00  0.58           H  
ATOM   2319  N   CYS A 155      -6.059  -7.823  41.068  1.00  0.57           N  
ATOM   2320  CA  CYS A 155      -7.268  -7.036  41.147  1.00  0.57           C  
ATOM   2321  C   CYS A 155      -8.203  -7.569  42.211  1.00  0.57           C  
ATOM   2322  O   CYS A 155      -8.795  -6.783  42.955  1.00  0.57           O  
ATOM   2323  CB  CYS A 155      -7.928  -6.992  39.800  1.00  0.57           C  
ATOM   2324  SG  CYS A 155      -6.938  -6.056  38.674  1.00  0.57           S  
ATOM   2325  H   CYS A 155      -5.835  -8.324  40.207  1.00  0.57           H  
ATOM   2326  HA  CYS A 155      -6.991  -6.018  41.411  1.00  0.57           H  
ATOM   2327 1HB  CYS A 155      -8.055  -7.985  39.417  1.00  0.57           H  
ATOM   2328 2HB  CYS A 155      -8.910  -6.548  39.870  1.00  0.57           H  
ATOM   2329  HG  CYS A 155      -5.967  -7.005  38.573  1.00  0.57           H  
ATOM   2330  N   GLU A 156      -8.301  -8.899  42.338  1.00  0.56           N  
ATOM   2331  CA  GLU A 156      -9.134  -9.445  43.395  1.00  0.56           C  
ATOM   2332  C   GLU A 156      -8.572  -9.075  44.744  1.00  0.56           C  
ATOM   2333  O   GLU A 156      -9.320  -8.723  45.660  1.00  0.56           O  
ATOM   2334  CB  GLU A 156      -9.212 -10.967  43.371  1.00  0.56           C  
ATOM   2335  CG  GLU A 156      -9.960 -11.621  42.276  1.00  0.56           C  
ATOM   2336  CD  GLU A 156      -9.937 -13.142  42.449  1.00  0.56           C  
ATOM   2337  OE1 GLU A 156      -9.693 -13.630  43.555  1.00  0.56           O  
ATOM   2338  OE2 GLU A 156     -10.151 -13.817  41.473  1.00  0.56           O  
ATOM   2339  H   GLU A 156      -7.817  -9.523  41.691  1.00  0.56           H  
ATOM   2340  HA  GLU A 156     -10.123  -9.019  43.322  1.00  0.56           H  
ATOM   2341 1HB  GLU A 156      -8.199 -11.376  43.359  1.00  0.56           H  
ATOM   2342 2HB  GLU A 156      -9.676 -11.282  44.267  1.00  0.56           H  
ATOM   2343 1HG  GLU A 156     -10.987 -11.271  42.310  1.00  0.56           H  
ATOM   2344 2HG  GLU A 156      -9.550 -11.351  41.312  1.00  0.56           H  
ATOM   2345  N   ALA A 157      -7.240  -9.113  44.874  1.00  0.56           N  
ATOM   2346  CA  ALA A 157      -6.644  -8.767  46.148  1.00  0.56           C  
ATOM   2347  C   ALA A 157      -7.020  -7.348  46.510  1.00  0.56           C  
ATOM   2348  O   ALA A 157      -7.377  -7.063  47.657  1.00  0.56           O  
ATOM   2349  CB  ALA A 157      -5.135  -8.917  46.086  1.00  0.56           C  
ATOM   2350  H   ALA A 157      -6.653  -9.428  44.098  1.00  0.56           H  
ATOM   2351  HA  ALA A 157      -7.043  -9.433  46.908  1.00  0.56           H  
ATOM   2352 1HB  ALA A 157      -4.706  -8.667  47.055  1.00  0.56           H  
ATOM   2353 2HB  ALA A 157      -4.892  -9.945  45.828  1.00  0.56           H  
ATOM   2354 3HB  ALA A 157      -4.731  -8.253  45.332  1.00  0.56           H  
ATOM   2355  N   ALA A 158      -6.988  -6.463  45.518  1.00  0.56           N  
ATOM   2356  CA  ALA A 158      -7.336  -5.086  45.758  1.00  0.56           C  
ATOM   2357  C   ALA A 158      -8.797  -4.907  46.079  1.00  0.56           C  
ATOM   2358  O   ALA A 158      -9.141  -4.184  47.008  1.00  0.56           O  
ATOM   2359  CB  ALA A 158      -6.960  -4.255  44.575  1.00  0.56           C  
ATOM   2360  H   ALA A 158      -6.680  -6.758  44.589  1.00  0.56           H  
ATOM   2361  HA  ALA A 158      -6.792  -4.760  46.618  1.00  0.56           H  
ATOM   2362 1HB  ALA A 158      -7.192  -3.220  44.786  1.00  0.56           H  
ATOM   2363 2HB  ALA A 158      -5.891  -4.372  44.393  1.00  0.56           H  
ATOM   2364 3HB  ALA A 158      -7.522  -4.591  43.706  1.00  0.56           H  
ATOM   2365  N   ALA A 159      -9.685  -5.567  45.354  1.00  0.57           N  
ATOM   2366  CA  ALA A 159     -11.086  -5.361  45.662  1.00  0.57           C  
ATOM   2367  C   ALA A 159     -11.398  -5.833  47.073  1.00  0.57           C  
ATOM   2368  O   ALA A 159     -12.107  -5.144  47.819  1.00  0.57           O  
ATOM   2369  CB  ALA A 159     -11.953  -6.067  44.657  1.00  0.57           C  
ATOM   2370  H   ALA A 159      -9.392  -6.172  44.589  1.00  0.57           H  
ATOM   2371  HA  ALA A 159     -11.283  -4.297  45.617  1.00  0.57           H  
ATOM   2372 1HB  ALA A 159     -12.992  -5.873  44.893  1.00  0.57           H  
ATOM   2373 2HB  ALA A 159     -11.727  -5.694  43.673  1.00  0.57           H  
ATOM   2374 3HB  ALA A 159     -11.751  -7.140  44.697  1.00  0.57           H  
ATOM   2375  N   ARG A 160     -10.836  -6.989  47.461  1.00  0.58           N  
ATOM   2376  CA  ARG A 160     -11.078  -7.499  48.799  1.00  0.58           C  
ATOM   2377  C   ARG A 160     -10.466  -6.580  49.831  1.00  0.58           C  
ATOM   2378  O   ARG A 160     -11.076  -6.311  50.859  1.00  0.58           O  
ATOM   2379  CB  ARG A 160     -10.534  -8.909  49.000  1.00  0.58           C  
ATOM   2380  CG  ARG A 160     -11.270  -9.992  48.230  1.00  0.58           C  
ATOM   2381  CD  ARG A 160     -10.958 -11.369  48.677  1.00  0.58           C  
ATOM   2382  NE  ARG A 160     -11.619 -12.340  47.813  1.00  0.58           N  
ATOM   2383  CZ  ARG A 160     -11.045 -12.865  46.732  1.00  0.58           C  
ATOM   2384  NH1 ARG A 160      -9.817 -12.568  46.412  1.00  0.58           N  
ATOM   2385  NH2 ARG A 160     -11.718 -13.669  45.977  1.00  0.58           N  
ATOM   2386  H   ARG A 160     -10.248  -7.518  46.816  1.00  0.58           H  
ATOM   2387  HA  ARG A 160     -12.148  -7.520  48.961  1.00  0.58           H  
ATOM   2388 1HB  ARG A 160      -9.486  -8.931  48.665  1.00  0.58           H  
ATOM   2389 2HB  ARG A 160     -10.543  -9.165  50.054  1.00  0.58           H  
ATOM   2390 1HG  ARG A 160     -12.317  -9.864  48.339  1.00  0.58           H  
ATOM   2391 2HG  ARG A 160     -11.009  -9.918  47.176  1.00  0.58           H  
ATOM   2392 1HD  ARG A 160      -9.884 -11.540  48.634  1.00  0.58           H  
ATOM   2393 2HD  ARG A 160     -11.320 -11.514  49.696  1.00  0.58           H  
ATOM   2394  HE  ARG A 160     -12.602 -12.620  47.992  1.00  0.58           H  
ATOM   2395 1HH1 ARG A 160      -9.274 -11.937  46.982  1.00  0.58           H  
ATOM   2396 2HH1 ARG A 160      -9.429 -12.975  45.545  1.00  0.58           H  
ATOM   2397 1HH2 ARG A 160     -12.686 -13.890  46.253  1.00  0.58           H  
ATOM   2398 2HH2 ARG A 160     -11.262 -14.033  45.129  1.00  0.58           H  
ATOM   2399  N   TRP A 161      -9.284  -6.055  49.538  1.00  0.61           N  
ATOM   2400  CA  TRP A 161      -8.607  -5.139  50.430  1.00  0.61           C  
ATOM   2401  C   TRP A 161      -9.432  -3.886  50.649  1.00  0.61           C  
ATOM   2402  O   TRP A 161      -9.588  -3.423  51.770  1.00  0.61           O  
ATOM   2403  CB  TRP A 161      -7.247  -4.781  49.879  1.00  0.61           C  
ATOM   2404  CG  TRP A 161      -6.484  -3.845  50.714  1.00  0.61           C  
ATOM   2405  CD1 TRP A 161      -5.658  -4.151  51.740  1.00  0.61           C  
ATOM   2406  CD2 TRP A 161      -6.455  -2.425  50.587  1.00  0.61           C  
ATOM   2407  NE1 TRP A 161      -5.104  -3.014  52.250  1.00  0.61           N  
ATOM   2408  CE2 TRP A 161      -5.583  -1.948  51.554  1.00  0.61           C  
ATOM   2409  CE3 TRP A 161      -7.076  -1.537  49.736  1.00  0.61           C  
ATOM   2410  CZ2 TRP A 161      -5.321  -0.619  51.692  1.00  0.61           C  
ATOM   2411  CZ3 TRP A 161      -6.827  -0.205  49.871  1.00  0.61           C  
ATOM   2412  CH2 TRP A 161      -5.966   0.247  50.835  1.00  0.61           C  
ATOM   2413  H   TRP A 161      -8.805  -6.315  48.676  1.00  0.61           H  
ATOM   2414  HA  TRP A 161      -8.474  -5.636  51.392  1.00  0.61           H  
ATOM   2415 1HB  TRP A 161      -6.657  -5.688  49.749  1.00  0.61           H  
ATOM   2416 2HB  TRP A 161      -7.367  -4.333  48.902  1.00  0.61           H  
ATOM   2417  HD1 TRP A 161      -5.459  -5.160  52.097  1.00  0.61           H  
ATOM   2418  HE1 TRP A 161      -4.450  -2.965  53.020  1.00  0.61           H  
ATOM   2419  HE3 TRP A 161      -7.740  -1.901  48.973  1.00  0.61           H  
ATOM   2420  HZ2 TRP A 161      -4.636  -0.246  52.445  1.00  0.61           H  
ATOM   2421  HZ3 TRP A 161      -7.328   0.470  49.188  1.00  0.61           H  
ATOM   2422  HH2 TRP A 161      -5.778   1.300  50.930  1.00  0.61           H  
ATOM   2423  N   VAL A 162      -9.981  -3.311  49.588  1.00  0.64           N  
ATOM   2424  CA  VAL A 162     -10.751  -2.094  49.788  1.00  0.64           C  
ATOM   2425  C   VAL A 162     -11.921  -2.383  50.728  1.00  0.64           C  
ATOM   2426  O   VAL A 162     -12.207  -1.617  51.647  1.00  0.64           O  
ATOM   2427  CB  VAL A 162     -11.248  -1.533  48.449  1.00  0.64           C  
ATOM   2428  CG1 VAL A 162     -12.216  -0.385  48.719  1.00  0.64           C  
ATOM   2429  CG2 VAL A 162     -10.028  -1.076  47.612  1.00  0.64           C  
ATOM   2430  H   VAL A 162      -9.848  -3.707  48.658  1.00  0.64           H  
ATOM   2431  HA  VAL A 162     -10.104  -1.354  50.258  1.00  0.64           H  
ATOM   2432  HB  VAL A 162     -11.798  -2.313  47.907  1.00  0.64           H  
ATOM   2433 1HG1 VAL A 162     -12.596   0.015  47.780  1.00  0.64           H  
ATOM   2434 2HG1 VAL A 162     -13.037  -0.762  49.312  1.00  0.64           H  
ATOM   2435 3HG1 VAL A 162     -11.714   0.395  49.266  1.00  0.64           H  
ATOM   2436 1HG2 VAL A 162     -10.327  -0.671  46.663  1.00  0.64           H  
ATOM   2437 2HG2 VAL A 162      -9.490  -0.331  48.160  1.00  0.64           H  
ATOM   2438 3HG2 VAL A 162      -9.381  -1.906  47.437  1.00  0.64           H  
ATOM   2439  N   ALA A 163     -12.595  -3.505  50.498  1.00  0.69           N  
ATOM   2440  CA  ALA A 163     -13.672  -3.975  51.362  1.00  0.69           C  
ATOM   2441  C   ALA A 163     -13.242  -4.313  52.798  1.00  0.69           C  
ATOM   2442  O   ALA A 163     -13.996  -4.079  53.746  1.00  0.69           O  
ATOM   2443  CB  ALA A 163     -14.234  -5.239  50.782  1.00  0.69           C  
ATOM   2444  H   ALA A 163     -12.333  -4.080  49.694  1.00  0.69           H  
ATOM   2445  HA  ALA A 163     -14.435  -3.200  51.417  1.00  0.69           H  
ATOM   2446 1HB  ALA A 163     -14.999  -5.599  51.405  1.00  0.69           H  
ATOM   2447 2HB  ALA A 163     -14.606  -5.090  49.802  1.00  0.69           H  
ATOM   2448 3HB  ALA A 163     -13.444  -5.943  50.749  1.00  0.69           H  
ATOM   2449  N   ASN A 164     -12.049  -4.902  52.954  1.00  0.75           N  
ATOM   2450  CA  ASN A 164     -11.598  -5.403  54.251  1.00  0.75           C  
ATOM   2451  C   ASN A 164     -10.688  -4.459  55.063  1.00  0.75           C  
ATOM   2452  O   ASN A 164     -10.563  -4.614  56.280  1.00  0.75           O  
ATOM   2453  CB  ASN A 164     -10.905  -6.741  54.043  1.00  0.75           C  
ATOM   2454  CG  ASN A 164     -11.844  -7.802  53.459  1.00  0.75           C  
ATOM   2455  OD1 ASN A 164     -13.072  -7.672  53.555  1.00  0.75           O  
ATOM   2456  ND2 ASN A 164     -11.282  -8.839  52.884  1.00  0.75           N  
ATOM   2457  H   ASN A 164     -11.466  -5.066  52.139  1.00  0.75           H  
ATOM   2458  HA  ASN A 164     -12.484  -5.578  54.858  1.00  0.75           H  
ATOM   2459 1HB  ASN A 164     -10.053  -6.609  53.368  1.00  0.75           H  
ATOM   2460 2HB  ASN A 164     -10.516  -7.100  54.994  1.00  0.75           H  
ATOM   2461 1HD2 ASN A 164     -11.842  -9.569  52.499  1.00  0.75           H  
ATOM   2462 2HD2 ASN A 164     -10.284  -8.901  52.840  1.00  0.75           H  
ATOM   2463  N   SER A 165     -10.083  -3.465  54.416  1.00  0.81           N  
ATOM   2464  CA  SER A 165      -9.170  -2.525  55.065  1.00  0.81           C  
ATOM   2465  C   SER A 165      -9.501  -0.999  54.976  1.00  0.81           C  
ATOM   2466  O   SER A 165      -8.576  -0.185  54.895  1.00  0.81           O  
ATOM   2467  CB  SER A 165      -7.778  -2.752  54.523  1.00  0.81           C  
ATOM   2468  OG  SER A 165      -7.340  -4.054  54.813  1.00  0.81           O  
ATOM   2469  H   SER A 165     -10.207  -3.391  53.416  1.00  0.81           H  
ATOM   2470  HA  SER A 165      -9.146  -2.784  56.124  1.00  0.81           H  
ATOM   2471 1HB  SER A 165      -7.784  -2.596  53.445  1.00  0.81           H  
ATOM   2472 2HB  SER A 165      -7.094  -2.030  54.949  1.00  0.81           H  
ATOM   2473  HG  SER A 165      -7.377  -4.140  55.771  1.00  0.81           H  
ATOM   2474  N   PRO A 166     -10.778  -0.548  55.095  1.00  0.88           N  
ATOM   2475  CA  PRO A 166     -11.157   0.870  55.060  1.00  0.88           C  
ATOM   2476  C   PRO A 166     -10.316   1.696  56.069  1.00  0.88           C  
ATOM   2477  O   PRO A 166     -10.039   2.888  55.810  1.00  0.88           O  
ATOM   2478  CB  PRO A 166     -12.619   0.778  55.525  1.00  0.88           C  
ATOM   2479  CG  PRO A 166     -13.092  -0.535  55.015  1.00  0.88           C  
ATOM   2480  CD  PRO A 166     -11.931  -1.459  55.184  1.00  0.88           C  
ATOM   2481  HA  PRO A 166     -11.094   1.263  54.076  1.00  0.88           H  
ATOM   2482 1HB  PRO A 166     -12.717   0.937  56.603  1.00  0.88           H  
ATOM   2483 2HB  PRO A 166     -13.162   1.583  55.018  1.00  0.88           H  
ATOM   2484 1HG  PRO A 166     -13.987  -0.872  55.571  1.00  0.88           H  
ATOM   2485 2HG  PRO A 166     -13.382  -0.466  53.968  1.00  0.88           H  
ATOM   2486 1HD  PRO A 166     -11.943  -2.019  56.125  1.00  0.88           H  
ATOM   2487 2HD  PRO A 166     -12.032  -2.081  54.293  1.00  0.88           H  
ATOM   2488  N   ALA A 167      -9.854   1.082  57.148  1.00  0.93           N  
ATOM   2489  CA  ALA A 167      -9.014   1.760  58.125  1.00  0.93           C  
ATOM   2490  C   ALA A 167      -7.794   2.394  57.450  1.00  0.93           C  
ATOM   2491  O   ALA A 167      -7.381   3.502  57.809  1.00  0.93           O  
ATOM   2492  CB  ALA A 167      -8.560   0.777  59.186  1.00  0.93           C  
ATOM   2493  H   ALA A 167     -10.106   0.115  57.316  1.00  0.93           H  
ATOM   2494  HA  ALA A 167      -9.605   2.555  58.589  1.00  0.93           H  
ATOM   2495 1HB  ALA A 167      -7.951   1.294  59.925  1.00  0.93           H  
ATOM   2496 2HB  ALA A 167      -9.432   0.341  59.670  1.00  0.93           H  
ATOM   2497 3HB  ALA A 167      -7.972  -0.009  58.716  1.00  0.93           H  
ATOM   2498  N   GLU A 168      -7.223   1.690  56.462  1.00  0.97           N  
ATOM   2499  CA  GLU A 168      -6.044   2.133  55.718  1.00  0.97           C  
ATOM   2500  C   GLU A 168      -6.427   3.291  54.812  1.00  0.97           C  
ATOM   2501  O   GLU A 168      -5.630   4.186  54.523  1.00  0.97           O  
ATOM   2502  CB  GLU A 168      -5.473   0.992  54.874  1.00  0.97           C  
ATOM   2503  CG  GLU A 168      -4.877  -0.177  55.661  1.00  0.97           C  
ATOM   2504  CD  GLU A 168      -3.676   0.194  56.489  1.00  0.97           C  
ATOM   2505  OE1 GLU A 168      -2.769   0.784  55.952  1.00  0.97           O  
ATOM   2506  OE2 GLU A 168      -3.663  -0.121  57.656  1.00  0.97           O  
ATOM   2507  H   GLU A 168      -7.655   0.815  56.175  1.00  0.97           H  
ATOM   2508  HA  GLU A 168      -5.288   2.478  56.425  1.00  0.97           H  
ATOM   2509 1HB  GLU A 168      -6.260   0.593  54.237  1.00  0.97           H  
ATOM   2510 2HB  GLU A 168      -4.698   1.386  54.220  1.00  0.97           H  
ATOM   2511 1HG  GLU A 168      -5.649  -0.576  56.320  1.00  0.97           H  
ATOM   2512 2HG  GLU A 168      -4.600  -0.962  54.957  1.00  0.97           H  
ATOM   2513  N   LEU A 169      -7.674   3.244  54.360  1.00  0.99           N  
ATOM   2514  CA  LEU A 169      -8.240   4.255  53.479  1.00  0.99           C  
ATOM   2515  C   LEU A 169      -8.710   5.497  54.254  1.00  0.99           C  
ATOM   2516  O   LEU A 169      -9.023   6.530  53.657  1.00  0.99           O  
ATOM   2517  CB  LEU A 169      -9.374   3.614  52.693  1.00  0.99           C  
ATOM   2518  CG  LEU A 169      -8.921   2.530  51.774  1.00  0.99           C  
ATOM   2519  CD1 LEU A 169     -10.095   1.789  51.190  1.00  0.99           C  
ATOM   2520  CD2 LEU A 169      -8.144   3.203  50.714  1.00  0.99           C  
ATOM   2521  H   LEU A 169      -8.244   2.439  54.643  1.00  0.99           H  
ATOM   2522  HA  LEU A 169      -7.464   4.567  52.781  1.00  0.99           H  
ATOM   2523 1HB  LEU A 169     -10.114   3.229  53.364  1.00  0.99           H  
ATOM   2524 2HB  LEU A 169      -9.833   4.372  52.079  1.00  0.99           H  
ATOM   2525  HG  LEU A 169      -8.288   1.804  52.301  1.00  0.99           H  
ATOM   2526 1HD1 LEU A 169      -9.731   1.037  50.500  1.00  0.99           H  
ATOM   2527 2HD1 LEU A 169     -10.667   1.299  51.964  1.00  0.99           H  
ATOM   2528 3HD1 LEU A 169     -10.723   2.471  50.677  1.00  0.99           H  
ATOM   2529 1HD2 LEU A 169      -7.802   2.485  50.017  1.00  0.99           H  
ATOM   2530 2HD2 LEU A 169      -8.767   3.919  50.209  1.00  0.99           H  
ATOM   2531 3HD2 LEU A 169      -7.304   3.713  51.153  1.00  0.99           H  
ATOM   2532  N   GLY A 170      -8.796   5.380  55.587  1.00  0.99           N  
ATOM   2533  CA  GLY A 170      -9.193   6.490  56.459  1.00  0.99           C  
ATOM   2534  C   GLY A 170     -10.678   6.800  56.363  1.00  0.99           C  
ATOM   2535  O   GLY A 170     -11.107   7.934  56.584  1.00  0.99           O  
ATOM   2536  H   GLY A 170      -8.592   4.472  56.004  1.00  0.99           H  
ATOM   2537 1HA  GLY A 170      -8.938   6.242  57.490  1.00  0.99           H  
ATOM   2538 2HA  GLY A 170      -8.621   7.377  56.193  1.00  0.99           H  
ATOM   2539  N   ARG A 171     -11.456   5.800  56.006  1.00  0.98           N  
ATOM   2540  CA  ARG A 171     -12.883   5.973  55.781  1.00  0.98           C  
ATOM   2541  C   ARG A 171     -13.570   4.635  55.916  1.00  0.98           C  
ATOM   2542  O   ARG A 171     -12.894   3.638  56.119  1.00  0.98           O  
ATOM   2543  CB  ARG A 171     -13.083   6.542  54.398  1.00  0.98           C  
ATOM   2544  CG  ARG A 171     -12.594   5.618  53.307  1.00  0.98           C  
ATOM   2545  CD  ARG A 171     -12.758   6.201  51.990  1.00  0.98           C  
ATOM   2546  NE  ARG A 171     -12.356   5.287  50.951  1.00  0.98           N  
ATOM   2547  CZ  ARG A 171     -13.191   4.365  50.485  1.00  0.98           C  
ATOM   2548  NH1 ARG A 171     -14.373   4.301  51.028  1.00  0.98           N  
ATOM   2549  NH2 ARG A 171     -12.872   3.551  49.505  1.00  0.98           N  
ATOM   2550  H   ARG A 171     -11.028   4.884  55.865  1.00  0.98           H  
ATOM   2551  HA  ARG A 171     -13.294   6.659  56.525  1.00  0.98           H  
ATOM   2552 1HB  ARG A 171     -14.139   6.762  54.228  1.00  0.98           H  
ATOM   2553 2HB  ARG A 171     -12.532   7.478  54.309  1.00  0.98           H  
ATOM   2554 1HG  ARG A 171     -11.538   5.440  53.467  1.00  0.98           H  
ATOM   2555 2HG  ARG A 171     -13.133   4.666  53.347  1.00  0.98           H  
ATOM   2556 1HD  ARG A 171     -13.801   6.465  51.836  1.00  0.98           H  
ATOM   2557 2HD  ARG A 171     -12.144   7.096  51.916  1.00  0.98           H  
ATOM   2558  HE  ARG A 171     -11.434   5.372  50.545  1.00  0.98           H  
ATOM   2559 1HH1 ARG A 171     -14.620   4.933  51.781  1.00  0.98           H  
ATOM   2560 2HH1 ARG A 171     -15.049   3.637  50.695  1.00  0.98           H  
ATOM   2561 1HH2 ARG A 171     -11.964   3.607  49.070  1.00  0.98           H  
ATOM   2562 2HH2 ARG A 171     -13.556   2.886  49.170  1.00  0.98           H  
ATOM   2563  N   SER A 172     -14.899   4.595  55.843  1.00  0.94           N  
ATOM   2564  CA  SER A 172     -15.584   3.301  55.911  1.00  0.94           C  
ATOM   2565  C   SER A 172     -16.317   2.942  54.606  1.00  0.94           C  
ATOM   2566  O   SER A 172     -16.756   3.815  53.849  1.00  0.94           O  
ATOM   2567  CB  SER A 172     -16.518   3.297  57.086  1.00  0.94           C  
ATOM   2568  OG  SER A 172     -15.809   3.406  58.294  1.00  0.94           O  
ATOM   2569  H   SER A 172     -15.431   5.449  55.718  1.00  0.94           H  
ATOM   2570  HA  SER A 172     -14.846   2.526  56.095  1.00  0.94           H  
ATOM   2571 1HB  SER A 172     -17.167   4.137  56.991  1.00  0.94           H  
ATOM   2572 2HB  SER A 172     -17.124   2.389  57.079  1.00  0.94           H  
ATOM   2573  HG  SER A 172     -15.220   2.645  58.330  1.00  0.94           H  
ATOM   2574  N   VAL A 173     -16.446   1.639  54.357  1.00  0.89           N  
ATOM   2575  CA  VAL A 173     -17.104   1.133  53.152  1.00  0.89           C  
ATOM   2576  C   VAL A 173     -18.303   0.250  53.492  1.00  0.89           C  
ATOM   2577  O   VAL A 173     -18.181  -0.672  54.300  1.00  0.89           O  
ATOM   2578  CB  VAL A 173     -16.111   0.266  52.328  1.00  0.89           C  
ATOM   2579  CG1 VAL A 173     -16.797  -0.267  51.113  1.00  0.89           C  
ATOM   2580  CG2 VAL A 173     -14.902   1.049  51.910  1.00  0.89           C  
ATOM   2581  H   VAL A 173     -16.069   0.975  55.018  1.00  0.89           H  
ATOM   2582  HA  VAL A 173     -17.442   1.977  52.549  1.00  0.89           H  
ATOM   2583  HB  VAL A 173     -15.803  -0.580  52.944  1.00  0.89           H  
ATOM   2584 1HG1 VAL A 173     -16.115  -0.905  50.566  1.00  0.89           H  
ATOM   2585 2HG1 VAL A 173     -17.644  -0.829  51.431  1.00  0.89           H  
ATOM   2586 3HG1 VAL A 173     -17.125   0.563  50.468  1.00  0.89           H  
ATOM   2587 1HG2 VAL A 173     -14.226   0.402  51.346  1.00  0.89           H  
ATOM   2588 2HG2 VAL A 173     -15.238   1.851  51.288  1.00  0.89           H  
ATOM   2589 3HG2 VAL A 173     -14.378   1.444  52.781  1.00  0.89           H  
ATOM   2590  N   THR A 174     -19.449   0.519  52.867  1.00  0.83           N  
ATOM   2591  CA  THR A 174     -20.635  -0.312  53.063  1.00  0.83           C  
ATOM   2592  C   THR A 174     -20.925  -1.140  51.815  1.00  0.83           C  
ATOM   2593  O   THR A 174     -21.556  -2.200  51.902  1.00  0.83           O  
ATOM   2594  CB  THR A 174     -21.877   0.532  53.387  1.00  0.83           C  
ATOM   2595  OG1 THR A 174     -22.156   1.406  52.290  1.00  0.83           O  
ATOM   2596  CG2 THR A 174     -21.631   1.339  54.633  1.00  0.83           C  
ATOM   2597  H   THR A 174     -19.481   1.311  52.240  1.00  0.83           H  
ATOM   2598  HA  THR A 174     -20.454  -0.998  53.889  1.00  0.83           H  
ATOM   2599  HB  THR A 174     -22.734  -0.124  53.536  1.00  0.83           H  
ATOM   2600  HG1 THR A 174     -22.214   0.883  51.477  1.00  0.83           H  
ATOM   2601 1HG2 THR A 174     -22.505   1.948  54.862  1.00  0.83           H  
ATOM   2602 2HG2 THR A 174     -21.423   0.668  55.467  1.00  0.83           H  
ATOM   2603 3HG2 THR A 174     -20.780   1.972  54.466  1.00  0.83           H  
ATOM   2604  N   SER A 175     -20.433  -0.683  50.658  1.00  0.76           N  
ATOM   2605  CA  SER A 175     -20.642  -1.446  49.415  1.00  0.76           C  
ATOM   2606  C   SER A 175     -19.560  -1.166  48.373  1.00  0.76           C  
ATOM   2607  O   SER A 175     -19.028  -0.053  48.321  1.00  0.76           O  
ATOM   2608  CB  SER A 175     -21.995  -1.123  48.848  1.00  0.76           C  
ATOM   2609  OG  SER A 175     -22.061   0.199  48.441  1.00  0.76           O  
ATOM   2610  H   SER A 175     -19.941   0.212  50.653  1.00  0.76           H  
ATOM   2611  HA  SER A 175     -20.642  -2.509  49.639  1.00  0.76           H  
ATOM   2612 1HB  SER A 175     -22.183  -1.769  48.014  1.00  0.76           H  
ATOM   2613 2HB  SER A 175     -22.758  -1.317  49.587  1.00  0.76           H  
ATOM   2614  HG  SER A 175     -22.981   0.351  48.198  1.00  0.76           H  
ATOM   2615  N   LEU A 176     -19.284  -2.143  47.491  1.00  0.69           N  
ATOM   2616  CA  LEU A 176     -18.335  -1.902  46.409  1.00  0.69           C  
ATOM   2617  C   LEU A 176     -18.887  -1.855  45.010  1.00  0.69           C  
ATOM   2618  O   LEU A 176     -19.830  -2.555  44.621  1.00  0.69           O  
ATOM   2619  CB  LEU A 176     -17.151  -2.875  46.396  1.00  0.69           C  
ATOM   2620  CG  LEU A 176     -16.214  -2.809  47.562  1.00  0.69           C  
ATOM   2621  CD1 LEU A 176     -15.104  -3.812  47.338  1.00  0.69           C  
ATOM   2622  CD2 LEU A 176     -15.672  -1.406  47.669  1.00  0.69           C  
ATOM   2623  H   LEU A 176     -19.723  -3.064  47.570  1.00  0.69           H  
ATOM   2624  HA  LEU A 176     -17.893  -0.924  46.592  1.00  0.69           H  
ATOM   2625 1HB  LEU A 176     -17.556  -3.885  46.397  1.00  0.69           H  
ATOM   2626 2HB  LEU A 176     -16.575  -2.736  45.473  1.00  0.69           H  
ATOM   2627  HG  LEU A 176     -16.727  -3.065  48.484  1.00  0.69           H  
ATOM   2628 1HD1 LEU A 176     -14.402  -3.751  48.150  1.00  0.69           H  
ATOM   2629 2HD1 LEU A 176     -15.511  -4.817  47.273  1.00  0.69           H  
ATOM   2630 3HD1 LEU A 176     -14.587  -3.570  46.407  1.00  0.69           H  
ATOM   2631 1HD2 LEU A 176     -14.997  -1.362  48.502  1.00  0.69           H  
ATOM   2632 2HD2 LEU A 176     -15.148  -1.141  46.754  1.00  0.69           H  
ATOM   2633 3HD2 LEU A 176     -16.492  -0.707  47.823  1.00  0.69           H  
ATOM   2634  N   VAL A 177     -18.231  -1.038  44.238  1.00  0.65           N  
ATOM   2635  CA  VAL A 177     -18.485  -0.919  42.846  1.00  0.65           C  
ATOM   2636  C   VAL A 177     -17.168  -1.188  42.103  1.00  0.65           C  
ATOM   2637  O   VAL A 177     -16.118  -0.714  42.536  1.00  0.65           O  
ATOM   2638  CB  VAL A 177     -19.031   0.478  42.601  1.00  0.65           C  
ATOM   2639  CG1 VAL A 177     -19.299   0.679  41.153  1.00  0.65           C  
ATOM   2640  CG2 VAL A 177     -20.258   0.710  43.440  1.00  0.65           C  
ATOM   2641  H   VAL A 177     -17.524  -0.435  44.652  1.00  0.65           H  
ATOM   2642  HA  VAL A 177     -19.223  -1.649  42.569  1.00  0.65           H  
ATOM   2643  HB  VAL A 177     -18.312   1.174  42.926  1.00  0.65           H  
ATOM   2644 1HG1 VAL A 177     -19.660   1.679  41.016  1.00  0.65           H  
ATOM   2645 2HG1 VAL A 177     -18.393   0.530  40.595  1.00  0.65           H  
ATOM   2646 3HG1 VAL A 177     -20.034  -0.022  40.816  1.00  0.65           H  
ATOM   2647 1HG2 VAL A 177     -20.586   1.715  43.277  1.00  0.65           H  
ATOM   2648 2HG2 VAL A 177     -21.028   0.015  43.169  1.00  0.65           H  
ATOM   2649 3HG2 VAL A 177     -20.024   0.587  44.490  1.00  0.65           H  
ATOM   2650  N   LEU A 178     -17.181  -2.014  41.072  1.00  0.61           N  
ATOM   2651  CA  LEU A 178     -15.920  -2.269  40.365  1.00  0.61           C  
ATOM   2652  C   LEU A 178     -15.959  -1.639  38.967  1.00  0.61           C  
ATOM   2653  O   LEU A 178     -16.872  -1.914  38.187  1.00  0.61           O  
ATOM   2654  CB  LEU A 178     -15.647  -3.773  40.283  1.00  0.61           C  
ATOM   2655  CG  LEU A 178     -15.583  -4.567  41.595  1.00  0.61           C  
ATOM   2656  CD1 LEU A 178     -15.291  -5.958  41.231  1.00  0.61           C  
ATOM   2657  CD2 LEU A 178     -14.549  -4.035  42.535  1.00  0.61           C  
ATOM   2658  H   LEU A 178     -18.072  -2.410  40.767  1.00  0.61           H  
ATOM   2659  HA  LEU A 178     -15.097  -1.811  40.915  1.00  0.61           H  
ATOM   2660 1HB  LEU A 178     -16.463  -4.221  39.722  1.00  0.61           H  
ATOM   2661 2HB  LEU A 178     -14.711  -3.937  39.746  1.00  0.61           H  
ATOM   2662  HG  LEU A 178     -16.547  -4.531  42.086  1.00  0.61           H  
ATOM   2663 1HD1 LEU A 178     -15.254  -6.565  42.110  1.00  0.61           H  
ATOM   2664 2HD1 LEU A 178     -16.051  -6.310  40.578  1.00  0.61           H  
ATOM   2665 3HD1 LEU A 178     -14.336  -5.998  40.726  1.00  0.61           H  
ATOM   2666 1HD2 LEU A 178     -14.539  -4.639  43.441  1.00  0.61           H  
ATOM   2667 2HD2 LEU A 178     -13.575  -4.075  42.062  1.00  0.61           H  
ATOM   2668 3HD2 LEU A 178     -14.792  -3.008  42.791  1.00  0.61           H  
ATOM   2669  N   CYS A 179     -14.983  -0.803  38.643  1.00  0.60           N  
ATOM   2670  CA  CYS A 179     -14.988  -0.121  37.348  1.00  0.60           C  
ATOM   2671  C   CYS A 179     -13.662  -0.305  36.624  1.00  0.60           C  
ATOM   2672  O   CYS A 179     -12.664  -0.639  37.259  1.00  0.60           O  
ATOM   2673  CB  CYS A 179     -15.294   1.344  37.563  1.00  0.60           C  
ATOM   2674  SG  CYS A 179     -16.843   1.606  38.429  1.00  0.60           S  
ATOM   2675  H   CYS A 179     -14.229  -0.637  39.313  1.00  0.60           H  
ATOM   2676  HA  CYS A 179     -15.769  -0.551  36.725  1.00  0.60           H  
ATOM   2677 1HB  CYS A 179     -14.510   1.803  38.144  1.00  0.60           H  
ATOM   2678 2HB  CYS A 179     -15.356   1.842  36.595  1.00  0.60           H  
ATOM   2679  HG  CYS A 179     -16.765   2.934  38.461  1.00  0.60           H  
ATOM   2680  N   GLY A 180     -13.645  -0.117  35.305  1.00  0.60           N  
ATOM   2681  CA  GLY A 180     -12.378  -0.302  34.576  1.00  0.60           C  
ATOM   2682  C   GLY A 180     -12.519  -0.197  33.071  1.00  0.60           C  
ATOM   2683  O   GLY A 180     -13.620   0.013  32.569  1.00  0.60           O  
ATOM   2684  H   GLY A 180     -14.512   0.137  34.822  1.00  0.60           H  
ATOM   2685 1HA  GLY A 180     -11.640   0.408  34.916  1.00  0.60           H  
ATOM   2686 2HA  GLY A 180     -11.975  -1.282  34.820  1.00  0.60           H  
ATOM   2687  N   ASP A 181     -11.413  -0.364  32.353  1.00  0.60           N  
ATOM   2688  CA  ASP A 181     -11.485  -0.271  30.887  1.00  0.60           C  
ATOM   2689  C   ASP A 181     -10.572  -1.233  30.092  1.00  0.60           C  
ATOM   2690  O   ASP A 181      -9.492  -1.585  30.543  1.00  0.60           O  
ATOM   2691  CB  ASP A 181     -11.217   1.172  30.514  1.00  0.60           C  
ATOM   2692  CG  ASP A 181      -9.812   1.695  30.899  1.00  0.60           C  
ATOM   2693  OD1 ASP A 181      -9.398   1.480  32.007  1.00  0.60           O  
ATOM   2694  OD2 ASP A 181      -9.167   2.345  30.099  1.00  0.60           O  
ATOM   2695  H   ASP A 181     -10.548  -0.518  32.873  1.00  0.60           H  
ATOM   2696  HA  ASP A 181     -12.502  -0.499  30.608  1.00  0.60           H  
ATOM   2697 1HB  ASP A 181     -11.370   1.254  29.488  1.00  0.60           H  
ATOM   2698 2HB  ASP A 181     -11.958   1.807  31.000  1.00  0.60           H  
ATOM   2699  N   SER A 182     -10.949  -1.600  28.859  1.00  0.61           N  
ATOM   2700  CA  SER A 182     -10.215  -2.620  28.052  1.00  0.61           C  
ATOM   2701  C   SER A 182      -9.881  -3.796  28.985  1.00  0.61           C  
ATOM   2702  O   SER A 182     -10.755  -4.609  29.338  1.00  0.61           O  
ATOM   2703  CB  SER A 182      -8.900  -2.088  27.431  1.00  0.61           C  
ATOM   2704  OG  SER A 182      -7.876  -1.862  28.412  1.00  0.61           O  
ATOM   2705  H   SER A 182     -11.837  -1.230  28.505  1.00  0.61           H  
ATOM   2706  HA  SER A 182     -10.855  -2.984  27.250  1.00  0.61           H  
ATOM   2707 1HB  SER A 182      -8.540  -2.796  26.680  1.00  0.61           H  
ATOM   2708 2HB  SER A 182      -9.105  -1.173  26.924  1.00  0.61           H  
ATOM   2709  HG  SER A 182      -8.363  -1.690  29.249  1.00  0.61           H  
ATOM   2710  N   ALA A 183      -8.605  -3.900  29.358  1.00  0.61           N  
ATOM   2711  CA  ALA A 183      -8.114  -4.914  30.270  1.00  0.61           C  
ATOM   2712  C   ALA A 183      -8.765  -4.745  31.605  1.00  0.61           C  
ATOM   2713  O   ALA A 183      -9.161  -5.702  32.247  1.00  0.61           O  
ATOM   2714  CB  ALA A 183      -6.642  -4.769  30.439  1.00  0.61           C  
ATOM   2715  H   ALA A 183      -7.954  -3.219  29.015  1.00  0.61           H  
ATOM   2716  HA  ALA A 183      -8.360  -5.905  29.877  1.00  0.61           H  
ATOM   2717 1HB  ALA A 183      -6.309  -5.497  31.119  1.00  0.61           H  
ATOM   2718 2HB  ALA A 183      -6.212  -4.916  29.491  1.00  0.61           H  
ATOM   2719 3HB  ALA A 183      -6.395  -3.786  30.825  1.00  0.61           H  
ATOM   2720  N   GLY A 184      -8.906  -3.504  32.002  1.00  0.60           N  
ATOM   2721  CA  GLY A 184      -9.506  -3.132  33.248  1.00  0.60           C  
ATOM   2722  C   GLY A 184     -10.920  -3.638  33.285  1.00  0.60           C  
ATOM   2723  O   GLY A 184     -11.409  -4.073  34.317  1.00  0.60           O  
ATOM   2724  H   GLY A 184      -8.582  -2.761  31.400  1.00  0.60           H  
ATOM   2725 1HA  GLY A 184      -8.927  -3.491  34.088  1.00  0.60           H  
ATOM   2726 2HA  GLY A 184      -9.494  -2.059  33.291  1.00  0.60           H  
ATOM   2727  N   GLY A 185     -11.569  -3.603  32.130  1.00  0.59           N  
ATOM   2728  CA  GLY A 185     -12.930  -4.057  31.962  1.00  0.59           C  
ATOM   2729  C   GLY A 185     -12.959  -5.524  32.310  1.00  0.59           C  
ATOM   2730  O   GLY A 185     -13.730  -5.975  33.153  1.00  0.59           O  
ATOM   2731  H   GLY A 185     -11.068  -3.248  31.329  1.00  0.59           H  
ATOM   2732 1HA  GLY A 185     -13.599  -3.489  32.609  1.00  0.59           H  
ATOM   2733 2HA  GLY A 185     -13.224  -3.901  30.935  1.00  0.59           H  
ATOM   2734  N   ASN A 186     -12.068  -6.269  31.666  1.00  0.58           N  
ATOM   2735  CA  ASN A 186     -11.926  -7.696  31.906  1.00  0.58           C  
ATOM   2736  C   ASN A 186     -11.739  -7.942  33.404  1.00  0.58           C  
ATOM   2737  O   ASN A 186     -12.405  -8.794  33.993  1.00  0.58           O  
ATOM   2738  CB  ASN A 186     -10.722  -8.208  31.146  1.00  0.58           C  
ATOM   2739  CG  ASN A 186     -10.521  -9.665  31.142  1.00  0.58           C  
ATOM   2740  OD1 ASN A 186     -10.157 -10.294  32.147  1.00  0.58           O  
ATOM   2741  ND2 ASN A 186     -10.700 -10.223  29.998  1.00  0.58           N  
ATOM   2742  H   ASN A 186     -11.464  -5.812  30.982  1.00  0.58           H  
ATOM   2743  HA  ASN A 186     -12.829  -8.209  31.579  1.00  0.58           H  
ATOM   2744 1HB  ASN A 186     -10.758  -7.838  30.117  1.00  0.58           H  
ATOM   2745 2HB  ASN A 186      -9.847  -7.802  31.589  1.00  0.58           H  
ATOM   2746 1HD2 ASN A 186     -10.521 -11.196  29.879  1.00  0.58           H  
ATOM   2747 2HD2 ASN A 186     -10.984  -9.673  29.200  1.00  0.58           H  
ATOM   2748  N   LEU A 187     -10.850  -7.157  34.019  1.00  0.58           N  
ATOM   2749  CA  LEU A 187     -10.509  -7.257  35.430  1.00  0.58           C  
ATOM   2750  C   LEU A 187     -11.701  -6.963  36.337  1.00  0.58           C  
ATOM   2751  O   LEU A 187     -11.892  -7.667  37.329  1.00  0.58           O  
ATOM   2752  CB  LEU A 187      -9.344  -6.312  35.685  1.00  0.58           C  
ATOM   2753  CG  LEU A 187      -8.105  -6.798  34.992  1.00  0.58           C  
ATOM   2754  CD1 LEU A 187      -7.021  -5.780  35.013  1.00  0.58           C  
ATOM   2755  CD2 LEU A 187      -7.680  -8.017  35.639  1.00  0.58           C  
ATOM   2756  H   LEU A 187     -10.349  -6.477  33.450  1.00  0.58           H  
ATOM   2757  HA  LEU A 187     -10.172  -8.271  35.628  1.00  0.58           H  
ATOM   2758 1HB  LEU A 187      -9.583  -5.343  35.317  1.00  0.58           H  
ATOM   2759 2HB  LEU A 187      -9.164  -6.238  36.753  1.00  0.58           H  
ATOM   2760  HG  LEU A 187      -8.333  -7.015  33.969  1.00  0.58           H  
ATOM   2761 1HD1 LEU A 187      -6.162  -6.168  34.494  1.00  0.58           H  
ATOM   2762 2HD1 LEU A 187      -7.337  -4.894  34.511  1.00  0.58           H  
ATOM   2763 3HD1 LEU A 187      -6.750  -5.539  36.010  1.00  0.58           H  
ATOM   2764 1HD2 LEU A 187      -6.826  -8.377  35.149  1.00  0.58           H  
ATOM   2765 2HD2 LEU A 187      -7.449  -7.830  36.656  1.00  0.58           H  
ATOM   2766 3HD2 LEU A 187      -8.457  -8.761  35.584  1.00  0.58           H  
ATOM   2767  N   VAL A 188     -12.559  -6.004  35.969  1.00  0.57           N  
ATOM   2768  CA  VAL A 188     -13.774  -5.723  36.736  1.00  0.57           C  
ATOM   2769  C   VAL A 188     -14.661  -6.923  36.783  1.00  0.57           C  
ATOM   2770  O   VAL A 188     -15.181  -7.293  37.836  1.00  0.57           O  
ATOM   2771  CB  VAL A 188     -14.623  -4.634  36.047  1.00  0.57           C  
ATOM   2772  CG1 VAL A 188     -15.959  -4.522  36.652  1.00  0.57           C  
ATOM   2773  CG2 VAL A 188     -14.011  -3.385  36.197  1.00  0.57           C  
ATOM   2774  H   VAL A 188     -12.340  -5.435  35.153  1.00  0.57           H  
ATOM   2775  HA  VAL A 188     -13.504  -5.423  37.745  1.00  0.57           H  
ATOM   2776  HB  VAL A 188     -14.739  -4.870  35.007  1.00  0.57           H  
ATOM   2777 1HG1 VAL A 188     -16.498  -3.733  36.145  1.00  0.57           H  
ATOM   2778 2HG1 VAL A 188     -16.514  -5.454  36.565  1.00  0.57           H  
ATOM   2779 3HG1 VAL A 188     -15.842  -4.275  37.656  1.00  0.57           H  
ATOM   2780 1HG2 VAL A 188     -14.644  -2.665  35.698  1.00  0.57           H  
ATOM   2781 2HG2 VAL A 188     -13.932  -3.150  37.257  1.00  0.57           H  
ATOM   2782 3HG2 VAL A 188     -13.044  -3.384  35.760  1.00  0.57           H  
ATOM   2783  N   ILE A 189     -14.823  -7.514  35.629  1.00  0.57           N  
ATOM   2784  CA  ILE A 189     -15.712  -8.615  35.417  1.00  0.57           C  
ATOM   2785  C   ILE A 189     -15.230  -9.893  36.081  1.00  0.57           C  
ATOM   2786  O   ILE A 189     -15.974 -10.556  36.803  1.00  0.57           O  
ATOM   2787  CB  ILE A 189     -15.848  -8.789  33.930  1.00  0.57           C  
ATOM   2788  CG1 ILE A 189     -16.489  -7.525  33.368  1.00  0.57           C  
ATOM   2789  CG2 ILE A 189     -16.667  -9.972  33.681  1.00  0.57           C  
ATOM   2790  CD1 ILE A 189     -16.401  -7.417  31.894  1.00  0.57           C  
ATOM   2791  H   ILE A 189     -14.320  -7.134  34.820  1.00  0.57           H  
ATOM   2792  HA  ILE A 189     -16.688  -8.350  35.835  1.00  0.57           H  
ATOM   2793  HB  ILE A 189     -14.871  -8.904  33.466  1.00  0.57           H  
ATOM   2794 1HG1 ILE A 189     -17.504  -7.486  33.678  1.00  0.57           H  
ATOM   2795 2HG1 ILE A 189     -15.996  -6.669  33.795  1.00  0.57           H  
ATOM   2796 1HG2 ILE A 189     -16.791 -10.096  32.612  1.00  0.57           H  
ATOM   2797 2HG2 ILE A 189     -16.178 -10.833  34.112  1.00  0.57           H  
ATOM   2798 3HG2 ILE A 189     -17.629  -9.840  34.151  1.00  0.57           H  
ATOM   2799 1HD1 ILE A 189     -16.862  -6.488  31.567  1.00  0.57           H  
ATOM   2800 2HD1 ILE A 189     -15.350  -7.420  31.609  1.00  0.57           H  
ATOM   2801 3HD1 ILE A 189     -16.907  -8.258  31.436  1.00  0.57           H  
ATOM   2802  N   VAL A 190     -13.954 -10.224  35.875  1.00  0.58           N  
ATOM   2803  CA  VAL A 190     -13.398 -11.418  36.484  1.00  0.58           C  
ATOM   2804  C   VAL A 190     -13.407 -11.251  37.997  1.00  0.58           C  
ATOM   2805  O   VAL A 190     -13.790 -12.180  38.714  1.00  0.58           O  
ATOM   2806  CB  VAL A 190     -11.963 -11.705  35.970  1.00  0.58           C  
ATOM   2807  CG1 VAL A 190     -11.330 -12.850  36.781  1.00  0.58           C  
ATOM   2808  CG2 VAL A 190     -12.014 -12.091  34.478  1.00  0.58           C  
ATOM   2809  H   VAL A 190     -13.377  -9.645  35.273  1.00  0.58           H  
ATOM   2810  HA  VAL A 190     -14.022 -12.268  36.218  1.00  0.58           H  
ATOM   2811  HB  VAL A 190     -11.347 -10.810  36.095  1.00  0.58           H  
ATOM   2812 1HG1 VAL A 190     -10.326 -13.046  36.405  1.00  0.58           H  
ATOM   2813 2HG1 VAL A 190     -11.279 -12.571  37.836  1.00  0.58           H  
ATOM   2814 3HG1 VAL A 190     -11.934 -13.747  36.671  1.00  0.58           H  
ATOM   2815 1HG2 VAL A 190     -11.002 -12.281  34.112  1.00  0.58           H  
ATOM   2816 2HG2 VAL A 190     -12.617 -12.989  34.347  1.00  0.58           H  
ATOM   2817 3HG2 VAL A 190     -12.448 -11.280  33.905  1.00  0.58           H  
ATOM   2818  N   THR A 191     -13.025 -10.064  38.483  1.00  0.59           N  
ATOM   2819  CA  THR A 191     -13.013  -9.778  39.906  1.00  0.59           C  
ATOM   2820  C   THR A 191     -14.413  -9.848  40.490  1.00  0.59           C  
ATOM   2821  O   THR A 191     -14.611 -10.439  41.549  1.00  0.59           O  
ATOM   2822  CB  THR A 191     -12.423  -8.392  40.189  1.00  0.59           C  
ATOM   2823  OG1 THR A 191     -11.082  -8.347  39.715  1.00  0.59           O  
ATOM   2824  CG2 THR A 191     -12.443  -8.122  41.660  1.00  0.59           C  
ATOM   2825  H   THR A 191     -12.717  -9.321  37.856  1.00  0.59           H  
ATOM   2826  HA  THR A 191     -12.393 -10.526  40.403  1.00  0.59           H  
ATOM   2827  HB  THR A 191     -13.008  -7.631  39.670  1.00  0.59           H  
ATOM   2828  HG1 THR A 191     -11.109  -8.208  38.748  1.00  0.59           H  
ATOM   2829 1HG2 THR A 191     -12.015  -7.145  41.849  1.00  0.59           H  
ATOM   2830 2HG2 THR A 191     -13.462  -8.153  42.022  1.00  0.59           H  
ATOM   2831 3HG2 THR A 191     -11.874  -8.875  42.154  1.00  0.59           H  
ATOM   2832  N   ALA A 192     -15.399  -9.246  39.819  1.00  0.61           N  
ATOM   2833  CA  ALA A 192     -16.753  -9.294  40.336  1.00  0.61           C  
ATOM   2834  C   ALA A 192     -17.222 -10.737  40.441  1.00  0.61           C  
ATOM   2835  O   ALA A 192     -17.833 -11.123  41.442  1.00  0.61           O  
ATOM   2836  CB  ALA A 192     -17.689  -8.517  39.432  1.00  0.61           C  
ATOM   2837  H   ALA A 192     -15.216  -8.740  38.957  1.00  0.61           H  
ATOM   2838  HA  ALA A 192     -16.759  -8.856  41.334  1.00  0.61           H  
ATOM   2839 1HB  ALA A 192     -18.674  -8.567  39.829  1.00  0.61           H  
ATOM   2840 2HB  ALA A 192     -17.390  -7.487  39.348  1.00  0.61           H  
ATOM   2841 3HB  ALA A 192     -17.670  -8.957  38.458  1.00  0.61           H  
ATOM   2842  N   ALA A 193     -16.904 -11.550  39.425  1.00  0.63           N  
ATOM   2843  CA  ALA A 193     -17.282 -12.954  39.447  1.00  0.63           C  
ATOM   2844  C   ALA A 193     -16.588 -13.664  40.589  1.00  0.63           C  
ATOM   2845  O   ALA A 193     -17.199 -14.445  41.326  1.00  0.63           O  
ATOM   2846  CB  ALA A 193     -16.925 -13.614  38.123  1.00  0.63           C  
ATOM   2847  H   ALA A 193     -16.410 -11.186  38.609  1.00  0.63           H  
ATOM   2848  HA  ALA A 193     -18.353 -13.019  39.611  1.00  0.63           H  
ATOM   2849 1HB  ALA A 193     -17.228 -14.659  38.146  1.00  0.63           H  
ATOM   2850 2HB  ALA A 193     -17.428 -13.105  37.305  1.00  0.63           H  
ATOM   2851 3HB  ALA A 193     -15.849 -13.550  37.970  1.00  0.63           H  
ATOM   2852  N   ALA A 194     -15.311 -13.349  40.781  1.00  0.66           N  
ATOM   2853  CA  ALA A 194     -14.557 -13.963  41.844  1.00  0.66           C  
ATOM   2854  C   ALA A 194     -15.150 -13.642  43.188  1.00  0.66           C  
ATOM   2855  O   ALA A 194     -15.243 -14.524  44.035  1.00  0.66           O  
ATOM   2856  CB  ALA A 194     -13.137 -13.490  41.810  1.00  0.66           C  
ATOM   2857  H   ALA A 194     -14.840 -12.705  40.148  1.00  0.66           H  
ATOM   2858  HA  ALA A 194     -14.585 -15.042  41.700  1.00  0.66           H  
ATOM   2859 1HB  ALA A 194     -12.587 -13.985  42.606  1.00  0.66           H  
ATOM   2860 2HB  ALA A 194     -12.691 -13.733  40.844  1.00  0.66           H  
ATOM   2861 3HB  ALA A 194     -13.105 -12.420  41.959  1.00  0.66           H  
ATOM   2862  N   LEU A 195     -15.585 -12.399  43.378  1.00  0.68           N  
ATOM   2863  CA  LEU A 195     -16.178 -11.976  44.633  1.00  0.68           C  
ATOM   2864  C   LEU A 195     -17.538 -12.611  44.839  1.00  0.68           C  
ATOM   2865  O   LEU A 195     -17.905 -12.930  45.965  1.00  0.68           O  
ATOM   2866  CB  LEU A 195     -16.227 -10.456  44.696  1.00  0.68           C  
ATOM   2867  CG  LEU A 195     -14.848  -9.813  44.810  1.00  0.68           C  
ATOM   2868  CD1 LEU A 195     -14.971  -8.350  44.704  1.00  0.68           C  
ATOM   2869  CD2 LEU A 195     -14.225 -10.185  46.124  1.00  0.68           C  
ATOM   2870  H   LEU A 195     -15.464 -11.715  42.631  1.00  0.68           H  
ATOM   2871  HA  LEU A 195     -15.531 -12.312  45.440  1.00  0.68           H  
ATOM   2872 1HB  LEU A 195     -16.692 -10.093  43.773  1.00  0.68           H  
ATOM   2873 2HB  LEU A 195     -16.834 -10.145  45.542  1.00  0.68           H  
ATOM   2874  HG  LEU A 195     -14.212 -10.167  43.994  1.00  0.68           H  
ATOM   2875 1HD1 LEU A 195     -13.998  -7.921  44.774  1.00  0.68           H  
ATOM   2876 2HD1 LEU A 195     -15.410  -8.115  43.750  1.00  0.68           H  
ATOM   2877 3HD1 LEU A 195     -15.593  -7.981  45.511  1.00  0.68           H  
ATOM   2878 1HD2 LEU A 195     -13.249  -9.719  46.175  1.00  0.68           H  
ATOM   2879 2HD2 LEU A 195     -14.851  -9.825  46.936  1.00  0.68           H  
ATOM   2880 3HD2 LEU A 195     -14.122 -11.273  46.197  1.00  0.68           H  
ATOM   2881  N   ARG A 196     -18.290 -12.827  43.765  1.00  0.71           N  
ATOM   2882  CA  ARG A 196     -19.561 -13.516  43.908  1.00  0.71           C  
ATOM   2883  C   ARG A 196     -19.351 -14.866  44.595  1.00  0.71           C  
ATOM   2884  O   ARG A 196     -20.037 -15.209  45.558  1.00  0.71           O  
ATOM   2885  CB  ARG A 196     -20.191 -13.771  42.541  1.00  0.71           C  
ATOM   2886  CG  ARG A 196     -21.489 -14.546  42.549  1.00  0.71           C  
ATOM   2887  CD  ARG A 196     -21.813 -15.026  41.186  1.00  0.71           C  
ATOM   2888  NE  ARG A 196     -20.795 -15.960  40.680  1.00  0.71           N  
ATOM   2889  CZ  ARG A 196     -20.598 -16.220  39.381  1.00  0.71           C  
ATOM   2890  NH1 ARG A 196     -21.351 -15.655  38.495  1.00  0.71           N  
ATOM   2891  NH2 ARG A 196     -19.659 -17.049  38.962  1.00  0.71           N  
ATOM   2892  H   ARG A 196     -17.985 -12.502  42.847  1.00  0.71           H  
ATOM   2893  HA  ARG A 196     -20.236 -12.905  44.505  1.00  0.71           H  
ATOM   2894 1HB  ARG A 196     -20.362 -12.822  42.029  1.00  0.71           H  
ATOM   2895 2HB  ARG A 196     -19.514 -14.349  41.924  1.00  0.71           H  
ATOM   2896 1HG  ARG A 196     -21.389 -15.415  43.202  1.00  0.71           H  
ATOM   2897 2HG  ARG A 196     -22.303 -13.908  42.891  1.00  0.71           H  
ATOM   2898 1HD  ARG A 196     -22.767 -15.547  41.205  1.00  0.71           H  
ATOM   2899 2HD  ARG A 196     -21.873 -14.181  40.499  1.00  0.71           H  
ATOM   2900  HE  ARG A 196     -20.205 -16.466  41.359  1.00  0.71           H  
ATOM   2901 1HH1 ARG A 196     -22.127 -15.067  38.779  1.00  0.71           H  
ATOM   2902 2HH1 ARG A 196     -21.201 -15.879  37.521  1.00  0.71           H  
ATOM   2903 1HH2 ARG A 196     -19.029 -17.527  39.647  1.00  0.71           H  
ATOM   2904 2HH2 ARG A 196     -19.589 -17.201  37.953  1.00  0.71           H  
ATOM   2905  N   ASP A 197     -18.356 -15.606  44.099  1.00  0.74           N  
ATOM   2906  CA  ASP A 197     -18.031 -16.936  44.603  1.00  0.74           C  
ATOM   2907  C   ASP A 197     -17.203 -16.939  45.907  1.00  0.74           C  
ATOM   2908  O   ASP A 197     -17.356 -17.816  46.761  1.00  0.74           O  
ATOM   2909  CB  ASP A 197     -17.310 -17.685  43.490  1.00  0.74           C  
ATOM   2910  CG  ASP A 197     -18.251 -17.869  42.295  1.00  0.74           C  
ATOM   2911  OD1 ASP A 197     -19.432 -17.672  42.480  1.00  0.74           O  
ATOM   2912  OD2 ASP A 197     -17.811 -18.156  41.206  1.00  0.74           O  
ATOM   2913  H   ASP A 197     -17.833 -15.234  43.301  1.00  0.74           H  
ATOM   2914  HA  ASP A 197     -18.972 -17.452  44.809  1.00  0.74           H  
ATOM   2915 1HB  ASP A 197     -16.436 -17.103  43.171  1.00  0.74           H  
ATOM   2916 2HB  ASP A 197     -16.964 -18.651  43.847  1.00  0.74           H  
ATOM   2917  N   GLN A 198     -16.294 -15.970  46.030  1.00  0.76           N  
ATOM   2918  CA  GLN A 198     -15.361 -15.809  47.146  1.00  0.76           C  
ATOM   2919  C   GLN A 198     -15.349 -14.363  47.663  1.00  0.76           C  
ATOM   2920  O   GLN A 198     -14.343 -13.652  47.490  1.00  0.76           O  
ATOM   2921  CB  GLN A 198     -13.952 -16.215  46.725  1.00  0.76           C  
ATOM   2922  CG  GLN A 198     -13.795 -17.665  46.362  1.00  0.76           C  
ATOM   2923  CD  GLN A 198     -12.373 -18.000  45.989  1.00  0.76           C  
ATOM   2924  OE1 GLN A 198     -11.422 -17.461  46.561  1.00  0.76           O  
ATOM   2925  NE2 GLN A 198     -12.213 -18.893  45.020  1.00  0.76           N  
ATOM   2926  H   GLN A 198     -16.224 -15.294  45.286  1.00  0.76           H  
ATOM   2927  HA  GLN A 198     -15.654 -16.482  47.948  1.00  0.76           H  
ATOM   2928 1HB  GLN A 198     -13.671 -15.635  45.850  1.00  0.76           H  
ATOM   2929 2HB  GLN A 198     -13.248 -15.980  47.525  1.00  0.76           H  
ATOM   2930 1HG  GLN A 198     -14.093 -18.279  47.213  1.00  0.76           H  
ATOM   2931 2HG  GLN A 198     -14.431 -17.885  45.505  1.00  0.76           H  
ATOM   2932 1HE2 GLN A 198     -11.292 -19.157  44.726  1.00  0.76           H  
ATOM   2933 2HE2 GLN A 198     -13.012 -19.303  44.583  1.00  0.76           H  
ATOM   2934  N   PRO A 199     -16.443 -13.895  48.300  1.00  0.78           N  
ATOM   2935  CA  PRO A 199     -16.706 -12.520  48.682  1.00  0.78           C  
ATOM   2936  C   PRO A 199     -15.858 -11.948  49.798  1.00  0.78           C  
ATOM   2937  O   PRO A 199     -15.343 -12.655  50.673  1.00  0.78           O  
ATOM   2938  CB  PRO A 199     -18.166 -12.573  49.156  1.00  0.78           C  
ATOM   2939  CG  PRO A 199     -18.371 -14.005  49.609  1.00  0.78           C  
ATOM   2940  CD  PRO A 199     -17.556 -14.826  48.644  1.00  0.78           C  
ATOM   2941  HA  PRO A 199     -16.620 -11.882  47.797  1.00  0.78           H  
ATOM   2942 1HB  PRO A 199     -18.317 -11.844  49.977  1.00  0.78           H  
ATOM   2943 2HB  PRO A 199     -18.846 -12.290  48.338  1.00  0.78           H  
ATOM   2944 1HG  PRO A 199     -18.038 -14.135  50.651  1.00  0.78           H  
ATOM   2945 2HG  PRO A 199     -19.436 -14.271  49.581  1.00  0.78           H  
ATOM   2946 1HD  PRO A 199     -17.213 -15.726  49.149  1.00  0.78           H  
ATOM   2947 2HD  PRO A 199     -18.174 -15.052  47.755  1.00  0.78           H  
ATOM   2948  N   ALA A 200     -15.751 -10.640  49.749  1.00  0.79           N  
ATOM   2949  CA  ALA A 200     -15.113  -9.784  50.721  1.00  0.79           C  
ATOM   2950  C   ALA A 200     -16.114  -9.420  51.794  1.00  0.79           C  
ATOM   2951  O   ALA A 200     -17.301  -9.707  51.642  1.00  0.79           O  
ATOM   2952  CB  ALA A 200     -14.586  -8.548  50.069  1.00  0.79           C  
ATOM   2953  H   ALA A 200     -16.194 -10.176  48.959  1.00  0.79           H  
ATOM   2954  HA  ALA A 200     -14.288 -10.337  51.177  1.00  0.79           H  
ATOM   2955 1HB  ALA A 200     -14.103  -7.973  50.819  1.00  0.79           H  
ATOM   2956 2HB  ALA A 200     -13.903  -8.814  49.312  1.00  0.79           H  
ATOM   2957 3HB  ALA A 200     -15.402  -7.977  49.623  1.00  0.79           H  
ATOM   2958  N   LYS A 201     -15.674  -8.757  52.869  1.00  0.79           N  
ATOM   2959  CA  LYS A 201     -16.624  -8.332  53.904  1.00  0.79           C  
ATOM   2960  C   LYS A 201     -17.674  -7.372  53.334  1.00  0.79           C  
ATOM   2961  O   LYS A 201     -18.778  -7.253  53.873  1.00  0.79           O  
ATOM   2962  CB  LYS A 201     -15.890  -7.686  55.077  1.00  0.79           C  
ATOM   2963  CG  LYS A 201     -15.075  -8.693  55.894  1.00  0.79           C  
ATOM   2964  CD  LYS A 201     -14.336  -8.039  57.035  1.00  0.79           C  
ATOM   2965  CE  LYS A 201     -13.538  -9.065  57.821  1.00  0.79           C  
ATOM   2966  NZ  LYS A 201     -12.798  -8.449  58.948  1.00  0.79           N  
ATOM   2967  H   LYS A 201     -14.685  -8.536  52.983  1.00  0.79           H  
ATOM   2968  HA  LYS A 201     -17.146  -9.213  54.271  1.00  0.79           H  
ATOM   2969 1HB  LYS A 201     -15.220  -6.901  54.712  1.00  0.79           H  
ATOM   2970 2HB  LYS A 201     -16.610  -7.208  55.741  1.00  0.79           H  
ATOM   2971 1HG  LYS A 201     -15.749  -9.447  56.300  1.00  0.79           H  
ATOM   2972 2HG  LYS A 201     -14.357  -9.188  55.244  1.00  0.79           H  
ATOM   2973 1HD  LYS A 201     -13.651  -7.287  56.632  1.00  0.79           H  
ATOM   2974 2HD  LYS A 201     -15.045  -7.548  57.698  1.00  0.79           H  
ATOM   2975 1HE  LYS A 201     -14.215  -9.823  58.212  1.00  0.79           H  
ATOM   2976 2HE  LYS A 201     -12.822  -9.547  57.149  1.00  0.79           H  
ATOM   2977 1HZ  LYS A 201     -12.279  -9.162  59.441  1.00  0.79           H  
ATOM   2978 2HZ  LYS A 201     -12.155  -7.754  58.592  1.00  0.79           H  
ATOM   2979 3HZ  LYS A 201     -13.451  -8.011  59.580  1.00  0.79           H  
ATOM   2980  N   VAL A 202     -17.324  -6.699  52.248  1.00  0.77           N  
ATOM   2981  CA  VAL A 202     -18.224  -5.797  51.557  1.00  0.77           C  
ATOM   2982  C   VAL A 202     -18.522  -6.364  50.162  1.00  0.77           C  
ATOM   2983  O   VAL A 202     -17.588  -6.596  49.394  1.00  0.77           O  
ATOM   2984  CB  VAL A 202     -17.592  -4.427  51.374  1.00  0.77           C  
ATOM   2985  CG1 VAL A 202     -18.476  -3.616  50.669  1.00  0.77           C  
ATOM   2986  CG2 VAL A 202     -17.239  -3.831  52.712  1.00  0.77           C  
ATOM   2987  H   VAL A 202     -16.396  -6.850  51.885  1.00  0.77           H  
ATOM   2988  HA  VAL A 202     -19.116  -5.690  52.157  1.00  0.77           H  
ATOM   2989  HB  VAL A 202     -16.749  -4.513  50.761  1.00  0.77           H  
ATOM   2990 1HG1 VAL A 202     -18.029  -2.674  50.506  1.00  0.77           H  
ATOM   2991 2HG1 VAL A 202     -18.705  -4.084  49.708  1.00  0.77           H  
ATOM   2992 3HG1 VAL A 202     -19.371  -3.510  51.250  1.00  0.77           H  
ATOM   2993 1HG2 VAL A 202     -16.786  -2.858  52.573  1.00  0.77           H  
ATOM   2994 2HG2 VAL A 202     -18.143  -3.722  53.315  1.00  0.77           H  
ATOM   2995 3HG2 VAL A 202     -16.532  -4.482  53.231  1.00  0.77           H  
ATOM   2996  N   PRO A 203     -19.797  -6.609  49.804  1.00  0.75           N  
ATOM   2997  CA  PRO A 203     -20.214  -7.153  48.526  1.00  0.75           C  
ATOM   2998  C   PRO A 203     -20.091  -6.126  47.419  1.00  0.75           C  
ATOM   2999  O   PRO A 203     -20.196  -4.917  47.675  1.00  0.75           O  
ATOM   3000  CB  PRO A 203     -21.682  -7.513  48.773  1.00  0.75           C  
ATOM   3001  CG  PRO A 203     -22.141  -6.529  49.825  1.00  0.75           C  
ATOM   3002  CD  PRO A 203     -20.924  -6.303  50.720  1.00  0.75           C  
ATOM   3003  HA  PRO A 203     -19.618  -8.051  48.299  1.00  0.75           H  
ATOM   3004 1HB  PRO A 203     -22.248  -7.418  47.827  1.00  0.75           H  
ATOM   3005 2HB  PRO A 203     -21.767  -8.562  49.091  1.00  0.75           H  
ATOM   3006 1HG  PRO A 203     -22.488  -5.600  49.343  1.00  0.75           H  
ATOM   3007 2HG  PRO A 203     -23.002  -6.935  50.378  1.00  0.75           H  
ATOM   3008 1HD  PRO A 203     -20.929  -5.247  51.024  1.00  0.75           H  
ATOM   3009 2HD  PRO A 203     -20.929  -6.993  51.582  1.00  0.75           H  
ATOM   3010  N   VAL A 204     -19.964  -6.603  46.186  1.00  0.72           N  
ATOM   3011  CA  VAL A 204     -20.010  -5.702  45.050  1.00  0.72           C  
ATOM   3012  C   VAL A 204     -21.459  -5.538  44.635  1.00  0.72           C  
ATOM   3013  O   VAL A 204     -22.166  -6.525  44.435  1.00  0.72           O  
ATOM   3014  CB  VAL A 204     -19.170  -6.214  43.864  1.00  0.72           C  
ATOM   3015  CG1 VAL A 204     -19.289  -5.265  42.673  1.00  0.72           C  
ATOM   3016  CG2 VAL A 204     -17.752  -6.308  44.275  1.00  0.72           C  
ATOM   3017  H   VAL A 204     -19.858  -7.594  46.033  1.00  0.72           H  
ATOM   3018  HA  VAL A 204     -19.614  -4.749  45.360  1.00  0.72           H  
ATOM   3019  HB  VAL A 204     -19.539  -7.191  43.554  1.00  0.72           H  
ATOM   3020 1HG1 VAL A 204     -18.694  -5.640  41.840  1.00  0.72           H  
ATOM   3021 2HG1 VAL A 204     -20.323  -5.182  42.364  1.00  0.72           H  
ATOM   3022 3HG1 VAL A 204     -18.922  -4.280  42.957  1.00  0.72           H  
ATOM   3023 1HG2 VAL A 204     -17.177  -6.672  43.442  1.00  0.72           H  
ATOM   3024 2HG2 VAL A 204     -17.391  -5.326  44.566  1.00  0.72           H  
ATOM   3025 3HG2 VAL A 204     -17.667  -6.992  45.115  1.00  0.72           H  
ATOM   3026  N   ILE A 205     -21.907  -4.299  44.551  1.00  0.69           N  
ATOM   3027  CA  ILE A 205     -23.281  -3.999  44.194  1.00  0.69           C  
ATOM   3028  C   ILE A 205     -23.417  -3.427  42.799  1.00  0.69           C  
ATOM   3029  O   ILE A 205     -24.518  -3.363  42.255  1.00  0.69           O  
ATOM   3030  CB  ILE A 205     -23.879  -2.980  45.163  1.00  0.69           C  
ATOM   3031  CG1 ILE A 205     -23.096  -1.636  45.069  1.00  0.69           C  
ATOM   3032  CG2 ILE A 205     -23.870  -3.557  46.575  1.00  0.69           C  
ATOM   3033  CD1 ILE A 205     -23.761  -0.473  45.740  1.00  0.69           C  
ATOM   3034  H   ILE A 205     -21.254  -3.553  44.742  1.00  0.69           H  
ATOM   3035  HA  ILE A 205     -23.859  -4.920  44.242  1.00  0.69           H  
ATOM   3036  HB  ILE A 205     -24.856  -2.773  44.872  1.00  0.69           H  
ATOM   3037 1HG1 ILE A 205     -22.117  -1.785  45.520  1.00  0.69           H  
ATOM   3038 2HG1 ILE A 205     -22.958  -1.356  44.036  1.00  0.69           H  
ATOM   3039 1HG2 ILE A 205     -24.314  -2.841  47.257  1.00  0.69           H  
ATOM   3040 2HG2 ILE A 205     -24.445  -4.484  46.589  1.00  0.69           H  
ATOM   3041 3HG2 ILE A 205     -22.840  -3.772  46.879  1.00  0.69           H  
ATOM   3042 1HD1 ILE A 205     -23.117   0.396  45.630  1.00  0.69           H  
ATOM   3043 2HD1 ILE A 205     -24.728  -0.277  45.274  1.00  0.69           H  
ATOM   3044 3HD1 ILE A 205     -23.914  -0.683  46.782  1.00  0.69           H  
ATOM   3045  N   ALA A 206     -22.305  -3.035  42.201  1.00  0.66           N  
ATOM   3046  CA  ALA A 206     -22.407  -2.501  40.854  1.00  0.66           C  
ATOM   3047  C   ALA A 206     -21.088  -2.588  40.105  1.00  0.66           C  
ATOM   3048  O   ALA A 206     -20.018  -2.668  40.711  1.00  0.66           O  
ATOM   3049  CB  ALA A 206     -22.895  -1.057  40.899  1.00  0.66           C  
ATOM   3050  H   ALA A 206     -21.422  -3.074  42.710  1.00  0.66           H  
ATOM   3051  HA  ALA A 206     -23.142  -3.098  40.321  1.00  0.66           H  
ATOM   3052 1HB  ALA A 206     -23.018  -0.685  39.887  1.00  0.66           H  
ATOM   3053 2HB  ALA A 206     -23.845  -1.009  41.417  1.00  0.66           H  
ATOM   3054 3HB  ALA A 206     -22.198  -0.442  41.410  1.00  0.66           H  
ATOM   3055  N   GLN A 207     -21.158  -2.538  38.786  1.00  0.64           N  
ATOM   3056  CA  GLN A 207     -19.933  -2.474  37.992  1.00  0.64           C  
ATOM   3057  C   GLN A 207     -20.028  -1.532  36.770  1.00  0.64           C  
ATOM   3058  O   GLN A 207     -21.121  -1.287  36.248  1.00  0.64           O  
ATOM   3059  CB  GLN A 207     -19.548  -3.889  37.516  1.00  0.64           C  
ATOM   3060  CG  GLN A 207     -20.631  -4.524  36.687  1.00  0.64           C  
ATOM   3061  CD  GLN A 207     -20.309  -5.897  36.013  1.00  0.64           C  
ATOM   3062  OE1 GLN A 207     -19.323  -6.035  35.278  1.00  0.64           O  
ATOM   3063  NE2 GLN A 207     -21.147  -6.917  36.203  1.00  0.64           N  
ATOM   3064  H   GLN A 207     -22.078  -2.585  38.347  1.00  0.64           H  
ATOM   3065  HA  GLN A 207     -19.148  -2.098  38.638  1.00  0.64           H  
ATOM   3066 1HB  GLN A 207     -18.658  -3.828  36.923  1.00  0.64           H  
ATOM   3067 2HB  GLN A 207     -19.331  -4.527  38.375  1.00  0.64           H  
ATOM   3068 1HG  GLN A 207     -21.513  -4.656  37.327  1.00  0.64           H  
ATOM   3069 2HG  GLN A 207     -20.844  -3.809  35.902  1.00  0.64           H  
ATOM   3070 1HE2 GLN A 207     -20.949  -7.764  35.703  1.00  0.64           H  
ATOM   3071 2HE2 GLN A 207     -21.992  -6.830  36.788  1.00  0.64           H  
ATOM   3072  N   LEU A 208     -18.869  -1.005  36.333  1.00  0.62           N  
ATOM   3073  CA  LEU A 208     -18.750  -0.189  35.107  1.00  0.62           C  
ATOM   3074  C   LEU A 208     -17.491  -0.393  34.271  1.00  0.62           C  
ATOM   3075  O   LEU A 208     -16.541   0.394  34.392  1.00  0.62           O  
ATOM   3076  CB  LEU A 208     -18.815   1.311  35.430  1.00  0.62           C  
ATOM   3077  CG  LEU A 208     -18.681   2.319  34.253  1.00  0.62           C  
ATOM   3078  CD1 LEU A 208     -19.718   2.142  33.279  1.00  0.62           C  
ATOM   3079  CD2 LEU A 208     -18.756   3.736  34.815  1.00  0.62           C  
ATOM   3080  H   LEU A 208     -18.030  -1.226  36.868  1.00  0.62           H  
ATOM   3081  HA  LEU A 208     -19.602  -0.420  34.482  1.00  0.62           H  
ATOM   3082 1HB  LEU A 208     -19.745   1.504  35.929  1.00  0.62           H  
ATOM   3083 2HB  LEU A 208     -18.032   1.536  36.071  1.00  0.62           H  
ATOM   3084  HG  LEU A 208     -17.724   2.148  33.754  1.00  0.62           H  
ATOM   3085 1HD1 LEU A 208     -19.571   2.848  32.481  1.00  0.62           H  
ATOM   3086 2HD1 LEU A 208     -19.684   1.132  32.880  1.00  0.62           H  
ATOM   3087 3HD1 LEU A 208     -20.643   2.326  33.765  1.00  0.62           H  
ATOM   3088 1HD2 LEU A 208     -18.654   4.451  34.023  1.00  0.62           H  
ATOM   3089 2HD2 LEU A 208     -19.715   3.882  35.295  1.00  0.62           H  
ATOM   3090 3HD2 LEU A 208     -17.961   3.877  35.539  1.00  0.62           H  
ATOM   3091  N   PRO A 209     -17.402  -1.474  33.494  1.00  0.62           N  
ATOM   3092  CA  PRO A 209     -16.449  -1.667  32.431  1.00  0.62           C  
ATOM   3093  C   PRO A 209     -16.639  -0.625  31.324  1.00  0.62           C  
ATOM   3094  O   PRO A 209     -17.794  -0.365  30.938  1.00  0.62           O  
ATOM   3095  CB  PRO A 209     -16.777  -3.072  31.920  1.00  0.62           C  
ATOM   3096  CG  PRO A 209     -17.540  -3.740  33.031  1.00  0.62           C  
ATOM   3097  CD  PRO A 209     -18.297  -2.632  33.704  1.00  0.62           C  
ATOM   3098  HA  PRO A 209     -15.423  -1.618  32.856  1.00  0.62           H  
ATOM   3099 1HB  PRO A 209     -17.363  -2.992  30.985  1.00  0.62           H  
ATOM   3100 2HB  PRO A 209     -15.870  -3.602  31.684  1.00  0.62           H  
ATOM   3101 1HG  PRO A 209     -18.205  -4.523  32.632  1.00  0.62           H  
ATOM   3102 2HG  PRO A 209     -16.841  -4.253  33.712  1.00  0.62           H  
ATOM   3103 1HD  PRO A 209     -19.260  -2.471  33.229  1.00  0.62           H  
ATOM   3104 2HD  PRO A 209     -18.392  -2.896  34.745  1.00  0.62           H  
ATOM   3105  N   PHE A 210     -15.561  -0.152  30.719  1.00  0.62           N  
ATOM   3106  CA  PHE A 210     -15.643   0.664  29.517  1.00  0.62           C  
ATOM   3107  C   PHE A 210     -14.877  -0.053  28.420  1.00  0.62           C  
ATOM   3108  O   PHE A 210     -13.775  -0.557  28.668  1.00  0.62           O  
ATOM   3109  CB  PHE A 210     -15.020   2.048  29.675  1.00  0.62           C  
ATOM   3110  CG  PHE A 210     -15.628   3.030  30.613  1.00  0.62           C  
ATOM   3111  CD1 PHE A 210     -15.319   3.062  31.952  1.00  0.62           C  
ATOM   3112  CD2 PHE A 210     -16.475   3.982  30.104  1.00  0.62           C  
ATOM   3113  CE1 PHE A 210     -15.843   4.047  32.754  1.00  0.62           C  
ATOM   3114  CE2 PHE A 210     -17.005   4.970  30.884  1.00  0.62           C  
ATOM   3115  CZ  PHE A 210     -16.686   5.018  32.214  1.00  0.62           C  
ATOM   3116  H   PHE A 210     -14.656  -0.340  31.137  1.00  0.62           H  
ATOM   3117  HA  PHE A 210     -16.687   0.767  29.233  1.00  0.62           H  
ATOM   3118 1HB  PHE A 210     -13.986   1.926  29.946  1.00  0.62           H  
ATOM   3119 2HB  PHE A 210     -15.031   2.513  28.708  1.00  0.62           H  
ATOM   3120  HD1 PHE A 210     -14.646   2.312  32.375  1.00  0.62           H  
ATOM   3121  HD2 PHE A 210     -16.700   3.934  29.055  1.00  0.62           H  
ATOM   3122  HE1 PHE A 210     -15.579   4.066  33.810  1.00  0.62           H  
ATOM   3123  HE2 PHE A 210     -17.659   5.720  30.444  1.00  0.62           H  
ATOM   3124  HZ  PHE A 210     -17.090   5.811  32.845  1.00  0.62           H  
ATOM   3125  N   TYR A 211     -15.438  -0.089  27.210  1.00  0.62           N  
ATOM   3126  CA  TYR A 211     -14.815  -0.751  26.078  1.00  0.62           C  
ATOM   3127  C   TYR A 211     -14.016  -1.963  26.531  1.00  0.62           C  
ATOM   3128  O   TYR A 211     -12.803  -2.003  26.335  1.00  0.62           O  
ATOM   3129  CB  TYR A 211     -14.011   0.245  25.254  1.00  0.62           C  
ATOM   3130  CG  TYR A 211     -12.967   1.022  25.988  1.00  0.62           C  
ATOM   3131  CD1 TYR A 211     -11.686   0.549  26.133  1.00  0.62           C  
ATOM   3132  CD2 TYR A 211     -13.317   2.264  26.494  1.00  0.62           C  
ATOM   3133  CE1 TYR A 211     -10.758   1.330  26.786  1.00  0.62           C  
ATOM   3134  CE2 TYR A 211     -12.407   3.029  27.137  1.00  0.62           C  
ATOM   3135  CZ  TYR A 211     -11.126   2.567  27.285  1.00  0.62           C  
ATOM   3136  OH  TYR A 211     -10.201   3.339  27.917  1.00  0.62           O  
ATOM   3137  H   TYR A 211     -16.335   0.344  27.081  1.00  0.62           H  
ATOM   3138  HA  TYR A 211     -15.605  -1.113  25.419  1.00  0.62           H  
ATOM   3139 1HB  TYR A 211     -13.528  -0.278  24.424  1.00  0.62           H  
ATOM   3140 2HB  TYR A 211     -14.702   0.964  24.813  1.00  0.62           H  
ATOM   3141  HD1 TYR A 211     -11.408  -0.420  25.733  1.00  0.62           H  
ATOM   3142  HD2 TYR A 211     -14.332   2.624  26.365  1.00  0.62           H  
ATOM   3143  HE1 TYR A 211      -9.738   0.984  26.911  1.00  0.62           H  
ATOM   3144  HE2 TYR A 211     -12.691   3.999  27.525  1.00  0.62           H  
ATOM   3145  HH  TYR A 211      -9.702   2.800  28.579  1.00  0.62           H  
ATOM   3146  N   PRO A 212     -14.628  -2.918  27.251  1.00  0.64           N  
ATOM   3147  CA  PRO A 212     -13.963  -4.013  27.884  1.00  0.64           C  
ATOM   3148  C   PRO A 212     -13.538  -5.028  26.854  1.00  0.64           C  
ATOM   3149  O   PRO A 212     -14.169  -5.162  25.802  1.00  0.64           O  
ATOM   3150  CB  PRO A 212     -15.043  -4.566  28.800  1.00  0.64           C  
ATOM   3151  CG  PRO A 212     -16.306  -4.321  28.063  1.00  0.64           C  
ATOM   3152  CD  PRO A 212     -16.110  -2.989  27.364  1.00  0.64           C  
ATOM   3153  HA  PRO A 212     -13.097  -3.639  28.450  1.00  0.64           H  
ATOM   3154 1HB  PRO A 212     -14.833  -5.599  29.060  1.00  0.64           H  
ATOM   3155 2HB  PRO A 212     -15.035  -4.009  29.709  1.00  0.64           H  
ATOM   3156 1HG  PRO A 212     -16.411  -5.136  27.361  1.00  0.64           H  
ATOM   3157 2HG  PRO A 212     -17.174  -4.348  28.735  1.00  0.64           H  
ATOM   3158 1HD  PRO A 212     -16.551  -3.014  26.378  1.00  0.64           H  
ATOM   3159 2HD  PRO A 212     -16.549  -2.219  28.005  1.00  0.64           H  
ATOM   3160  N   ALA A 213     -12.553  -5.824  27.203  1.00  0.66           N  
ATOM   3161  CA  ALA A 213     -12.111  -6.926  26.358  1.00  0.66           C  
ATOM   3162  C   ALA A 213     -12.366  -8.230  27.105  1.00  0.66           C  
ATOM   3163  O   ALA A 213     -11.476  -8.764  27.767  1.00  0.66           O  
ATOM   3164  CB  ALA A 213     -10.646  -6.759  25.990  1.00  0.66           C  
ATOM   3165  H   ALA A 213     -12.051  -5.618  28.068  1.00  0.66           H  
ATOM   3166  HA  ALA A 213     -12.707  -6.932  25.442  1.00  0.66           H  
ATOM   3167 1HB  ALA A 213     -10.339  -7.588  25.352  1.00  0.66           H  
ATOM   3168 2HB  ALA A 213     -10.514  -5.819  25.454  1.00  0.66           H  
ATOM   3169 3HB  ALA A 213     -10.041  -6.749  26.897  1.00  0.66           H  
ATOM   3170  N   THR A 214     -13.623  -8.683  27.013  1.00  0.70           N  
ATOM   3171  CA  THR A 214     -14.241  -9.788  27.768  1.00  0.70           C  
ATOM   3172  C   THR A 214     -14.096 -11.174  27.124  1.00  0.70           C  
ATOM   3173  O   THR A 214     -14.590 -12.182  27.647  1.00  0.70           O  
ATOM   3174  CB  THR A 214     -15.745  -9.500  27.900  1.00  0.70           C  
ATOM   3175  OG1 THR A 214     -16.337  -9.518  26.595  1.00  0.70           O  
ATOM   3176  CG2 THR A 214     -15.911  -8.137  28.458  1.00  0.70           C  
ATOM   3177  H   THR A 214     -14.230  -8.155  26.395  1.00  0.70           H  
ATOM   3178  HA  THR A 214     -13.783  -9.814  28.759  1.00  0.70           H  
ATOM   3179  HB  THR A 214     -16.226 -10.234  28.548  1.00  0.70           H  
ATOM   3180  HG1 THR A 214     -17.210  -9.094  26.607  1.00  0.70           H  
ATOM   3181 1HG2 THR A 214     -16.953  -7.879  28.553  1.00  0.70           H  
ATOM   3182 2HG2 THR A 214     -15.438  -8.106  29.418  1.00  0.70           H  
ATOM   3183 3HG2 THR A 214     -15.431  -7.434  27.787  1.00  0.70           H  
ATOM   3184  N   ASP A 215     -13.478 -11.209  25.953  1.00  0.75           N  
ATOM   3185  CA  ASP A 215     -13.294 -12.433  25.175  1.00  0.75           C  
ATOM   3186  C   ASP A 215     -12.007 -12.330  24.370  1.00  0.75           C  
ATOM   3187  O   ASP A 215     -11.856 -11.432  23.557  1.00  0.75           O  
ATOM   3188  CB  ASP A 215     -14.504 -12.705  24.263  1.00  0.75           C  
ATOM   3189  CG  ASP A 215     -14.465 -14.083  23.496  1.00  0.75           C  
ATOM   3190  OD1 ASP A 215     -13.415 -14.691  23.392  1.00  0.75           O  
ATOM   3191  OD2 ASP A 215     -15.495 -14.471  22.969  1.00  0.75           O  
ATOM   3192  H   ASP A 215     -13.108 -10.338  25.599  1.00  0.75           H  
ATOM   3193  HA  ASP A 215     -13.197 -13.270  25.858  1.00  0.75           H  
ATOM   3194 1HB  ASP A 215     -15.409 -12.669  24.865  1.00  0.75           H  
ATOM   3195 2HB  ASP A 215     -14.582 -11.912  23.531  1.00  0.75           H  
ATOM   3196  N   ALA A 216     -11.041 -13.205  24.628  1.00  0.80           N  
ATOM   3197  CA  ALA A 216      -9.762 -13.141  23.910  1.00  0.80           C  
ATOM   3198  C   ALA A 216      -9.912 -13.426  22.402  1.00  0.80           C  
ATOM   3199  O   ALA A 216      -8.987 -13.176  21.628  1.00  0.80           O  
ATOM   3200  CB  ALA A 216      -8.765 -14.110  24.505  1.00  0.80           C  
ATOM   3201  H   ALA A 216     -11.205 -13.946  25.313  1.00  0.80           H  
ATOM   3202  HA  ALA A 216      -9.377 -12.128  24.017  1.00  0.80           H  
ATOM   3203 1HB  ALA A 216      -7.806 -14.021  23.986  1.00  0.80           H  
ATOM   3204 2HB  ALA A 216      -8.625 -13.898  25.566  1.00  0.80           H  
ATOM   3205 3HB  ALA A 216      -9.155 -15.086  24.379  1.00  0.80           H  
ATOM   3206  N   SER A 217     -11.034 -14.017  21.987  1.00  0.84           N  
ATOM   3207  CA  SER A 217     -11.250 -14.331  20.584  1.00  0.84           C  
ATOM   3208  C   SER A 217     -11.208 -13.107  19.677  1.00  0.84           C  
ATOM   3209  O   SER A 217     -11.709 -12.038  20.008  1.00  0.84           O  
ATOM   3210  CB  SER A 217     -12.577 -15.013  20.385  1.00  0.84           C  
ATOM   3211  OG  SER A 217     -12.837 -15.210  19.017  1.00  0.84           O  
ATOM   3212  H   SER A 217     -11.788 -14.228  22.654  1.00  0.84           H  
ATOM   3213  HA  SER A 217     -10.459 -15.013  20.269  1.00  0.84           H  
ATOM   3214 1HB  SER A 217     -12.571 -15.970  20.902  1.00  0.84           H  
ATOM   3215 2HB  SER A 217     -13.364 -14.416  20.823  1.00  0.84           H  
ATOM   3216  HG  SER A 217     -13.571 -15.843  18.986  1.00  0.84           H  
ATOM   3217  N   LYS A 218     -10.633 -13.307  18.502  1.00  0.88           N  
ATOM   3218  CA  LYS A 218     -10.502 -12.288  17.471  1.00  0.88           C  
ATOM   3219  C   LYS A 218     -11.547 -12.459  16.369  1.00  0.88           C  
ATOM   3220  O   LYS A 218     -11.450 -11.841  15.308  1.00  0.88           O  
ATOM   3221  CB  LYS A 218      -9.099 -12.354  16.881  1.00  0.88           C  
ATOM   3222  CG  LYS A 218      -7.985 -11.995  17.862  1.00  0.88           C  
ATOM   3223  CD  LYS A 218      -6.637 -12.061  17.179  1.00  0.88           C  
ATOM   3224  CE  LYS A 218      -6.228 -13.524  16.970  1.00  0.88           C  
ATOM   3225  NZ  LYS A 218      -4.889 -13.657  16.349  1.00  0.88           N  
ATOM   3226  H   LYS A 218     -10.258 -14.226  18.314  1.00  0.88           H  
ATOM   3227  HA  LYS A 218     -10.654 -11.312  17.930  1.00  0.88           H  
ATOM   3228 1HB  LYS A 218      -8.911 -13.361  16.513  1.00  0.88           H  
ATOM   3229 2HB  LYS A 218      -9.033 -11.674  16.030  1.00  0.88           H  
ATOM   3230 1HG  LYS A 218      -8.135 -10.993  18.237  1.00  0.88           H  
ATOM   3231 2HG  LYS A 218      -7.998 -12.684  18.713  1.00  0.88           H  
ATOM   3232 1HD  LYS A 218      -6.681 -11.552  16.217  1.00  0.88           H  
ATOM   3233 2HD  LYS A 218      -5.880 -11.568  17.802  1.00  0.88           H  
ATOM   3234 1HE  LYS A 218      -6.211 -14.018  17.942  1.00  0.88           H  
ATOM   3235 2HE  LYS A 218      -6.962 -14.017  16.335  1.00  0.88           H  
ATOM   3236 1HZ  LYS A 218      -4.649 -14.626  16.243  1.00  0.88           H  
ATOM   3237 2HZ  LYS A 218      -4.887 -13.212  15.450  1.00  0.88           H  
ATOM   3238 3HZ  LYS A 218      -4.184 -13.204  16.931  1.00  0.88           H  
ATOM   3239  N   GLU A 219     -12.545 -13.317  16.611  1.00  0.91           N  
ATOM   3240  CA  GLU A 219     -13.573 -13.627  15.607  1.00  0.91           C  
ATOM   3241  C   GLU A 219     -14.723 -12.615  15.527  1.00  0.91           C  
ATOM   3242  O   GLU A 219     -15.678 -12.811  14.772  1.00  0.91           O  
ATOM   3243  CB  GLU A 219     -14.159 -15.025  15.853  1.00  0.91           C  
ATOM   3244  CG  GLU A 219     -13.169 -16.184  15.647  1.00  0.91           C  
ATOM   3245  CD  GLU A 219     -13.779 -17.556  15.908  1.00  0.91           C  
ATOM   3246  OE1 GLU A 219     -14.934 -17.619  16.259  1.00  0.91           O  
ATOM   3247  OE2 GLU A 219     -13.084 -18.534  15.748  1.00  0.91           O  
ATOM   3248  H   GLU A 219     -12.582 -13.801  17.511  1.00  0.91           H  
ATOM   3249  HA  GLU A 219     -13.084 -13.640  14.634  1.00  0.91           H  
ATOM   3250 1HB  GLU A 219     -14.536 -15.081  16.874  1.00  0.91           H  
ATOM   3251 2HB  GLU A 219     -15.004 -15.184  15.184  1.00  0.91           H  
ATOM   3252 1HG  GLU A 219     -12.798 -16.152  14.624  1.00  0.91           H  
ATOM   3253 2HG  GLU A 219     -12.320 -16.039  16.315  1.00  0.91           H  
ATOM   3254  N   TYR A 220     -14.656 -11.548  16.306  1.00  0.94           N  
ATOM   3255  CA  TYR A 220     -15.710 -10.547  16.288  1.00  0.94           C  
ATOM   3256  C   TYR A 220     -15.477  -9.624  15.083  1.00  0.94           C  
ATOM   3257  O   TYR A 220     -14.337  -9.212  14.835  1.00  0.94           O  
ATOM   3258  CB  TYR A 220     -15.695  -9.787  17.605  1.00  0.94           C  
ATOM   3259  CG  TYR A 220     -16.162 -10.637  18.760  1.00  0.94           C  
ATOM   3260  CD1 TYR A 220     -15.245 -11.391  19.471  1.00  0.94           C  
ATOM   3261  CD2 TYR A 220     -17.497 -10.661  19.115  1.00  0.94           C  
ATOM   3262  CE1 TYR A 220     -15.676 -12.168  20.525  1.00  0.94           C  
ATOM   3263  CE2 TYR A 220     -17.928 -11.423  20.172  1.00  0.94           C  
ATOM   3264  CZ  TYR A 220     -17.027 -12.180  20.878  1.00  0.94           C  
ATOM   3265  OH  TYR A 220     -17.467 -12.953  21.925  1.00  0.94           O  
ATOM   3266  H   TYR A 220     -13.854 -11.433  16.910  1.00  0.94           H  
ATOM   3267  HA  TYR A 220     -16.659 -11.065  16.190  1.00  0.94           H  
ATOM   3268 1HB  TYR A 220     -14.690  -9.452  17.817  1.00  0.94           H  
ATOM   3269 2HB  TYR A 220     -16.330  -8.909  17.536  1.00  0.94           H  
ATOM   3270  HD1 TYR A 220     -14.184 -11.377  19.200  1.00  0.94           H  
ATOM   3271  HD2 TYR A 220     -18.207 -10.078  18.553  1.00  0.94           H  
ATOM   3272  HE1 TYR A 220     -14.958 -12.763  21.079  1.00  0.94           H  
ATOM   3273  HE2 TYR A 220     -18.985 -11.436  20.442  1.00  0.94           H  
ATOM   3274  HH  TYR A 220     -16.724 -13.491  22.289  1.00  0.94           H  
ATOM   3275  N   PRO A 221     -16.534  -9.225  14.349  1.00  0.97           N  
ATOM   3276  CA  PRO A 221     -16.409  -8.397  13.167  1.00  0.97           C  
ATOM   3277  C   PRO A 221     -15.772  -7.062  13.474  1.00  0.97           C  
ATOM   3278  O   PRO A 221     -15.036  -6.552  12.641  1.00  0.97           O  
ATOM   3279  CB  PRO A 221     -17.855  -8.289  12.669  1.00  0.97           C  
ATOM   3280  CG  PRO A 221     -18.710  -8.566  13.889  1.00  0.97           C  
ATOM   3281  CD  PRO A 221     -17.909  -9.552  14.731  1.00  0.97           C  
ATOM   3282  HA  PRO A 221     -15.801  -8.944  12.424  1.00  0.97           H  
ATOM   3283 1HB  PRO A 221     -18.024  -7.278  12.248  1.00  0.97           H  
ATOM   3284 2HB  PRO A 221     -18.029  -9.005  11.857  1.00  0.97           H  
ATOM   3285 1HG  PRO A 221     -18.914  -7.621  14.426  1.00  0.97           H  
ATOM   3286 2HG  PRO A 221     -19.693  -8.966  13.585  1.00  0.97           H  
ATOM   3287 1HD  PRO A 221     -18.093  -9.332  15.792  1.00  0.97           H  
ATOM   3288 2HD  PRO A 221     -18.144 -10.593  14.459  1.00  0.97           H  
ATOM   3289  N   SER A 222     -15.895  -6.553  14.704  1.00  1.03           N  
ATOM   3290  CA  SER A 222     -15.219  -5.313  15.042  1.00  1.03           C  
ATOM   3291  C   SER A 222     -13.697  -5.442  14.945  1.00  1.03           C  
ATOM   3292  O   SER A 222     -13.015  -4.503  14.523  1.00  1.03           O  
ATOM   3293  CB  SER A 222     -15.653  -4.825  16.390  1.00  1.03           C  
ATOM   3294  OG  SER A 222     -16.979  -4.422  16.323  1.00  1.03           O  
ATOM   3295  H   SER A 222     -16.540  -6.954  15.402  1.00  1.03           H  
ATOM   3296  HA  SER A 222     -15.535  -4.559  14.320  1.00  1.03           H  
ATOM   3297 1HB  SER A 222     -15.543  -5.626  17.125  1.00  1.03           H  
ATOM   3298 2HB  SER A 222     -15.044  -4.007  16.701  1.00  1.03           H  
ATOM   3299  HG  SER A 222     -17.492  -5.242  16.185  1.00  1.03           H  
ATOM   3300  N   TYR A 223     -13.134  -6.595  15.340  1.00  1.11           N  
ATOM   3301  CA  TYR A 223     -11.684  -6.745  15.241  1.00  1.11           C  
ATOM   3302  C   TYR A 223     -11.274  -6.619  13.804  1.00  1.11           C  
ATOM   3303  O   TYR A 223     -10.281  -5.972  13.485  1.00  1.11           O  
ATOM   3304  CB  TYR A 223     -11.214  -8.116  15.742  1.00  1.11           C  
ATOM   3305  CG  TYR A 223     -11.000  -8.229  17.189  1.00  1.11           C  
ATOM   3306  CD1 TYR A 223     -12.053  -8.140  18.007  1.00  1.11           C  
ATOM   3307  CD2 TYR A 223      -9.730  -8.484  17.693  1.00  1.11           C  
ATOM   3308  CE1 TYR A 223     -11.890  -8.267  19.331  1.00  1.11           C  
ATOM   3309  CE2 TYR A 223      -9.548  -8.629  19.043  1.00  1.11           C  
ATOM   3310  CZ  TYR A 223     -10.622  -8.518  19.883  1.00  1.11           C  
ATOM   3311  OH  TYR A 223     -10.459  -8.660  21.273  1.00  1.11           O  
ATOM   3312  H   TYR A 223     -13.708  -7.382  15.629  1.00  1.11           H  
ATOM   3313  HA  TYR A 223     -11.204  -5.949  15.817  1.00  1.11           H  
ATOM   3314 1HB  TYR A 223     -11.937  -8.880  15.448  1.00  1.11           H  
ATOM   3315 2HB  TYR A 223     -10.277  -8.368  15.244  1.00  1.11           H  
ATOM   3316  HD1 TYR A 223     -13.039  -7.943  17.599  1.00  1.11           H  
ATOM   3317  HD2 TYR A 223      -8.879  -8.572  17.015  1.00  1.11           H  
ATOM   3318  HE1 TYR A 223     -12.754  -8.165  19.946  1.00  1.11           H  
ATOM   3319  HE2 TYR A 223      -8.554  -8.825  19.440  1.00  1.11           H  
ATOM   3320  HH  TYR A 223     -11.286  -8.420  21.748  1.00  1.11           H  
ATOM   3321  N   ALA A 224     -12.060  -7.249  12.923  1.00  1.24           N  
ATOM   3322  CA  ALA A 224     -11.781  -7.225  11.488  1.00  1.24           C  
ATOM   3323  C   ALA A 224     -12.028  -5.854  10.829  1.00  1.24           C  
ATOM   3324  O   ALA A 224     -11.267  -5.424   9.957  1.00  1.24           O  
ATOM   3325  CB  ALA A 224     -12.635  -8.269  10.796  1.00  1.24           C  
ATOM   3326  H   ALA A 224     -12.870  -7.768  13.287  1.00  1.24           H  
ATOM   3327  HA  ALA A 224     -10.729  -7.471  11.352  1.00  1.24           H  
ATOM   3328 1HB  ALA A 224     -12.398  -8.284   9.732  1.00  1.24           H  
ATOM   3329 2HB  ALA A 224     -12.433  -9.249  11.231  1.00  1.24           H  
ATOM   3330 3HB  ALA A 224     -13.689  -8.023  10.927  1.00  1.24           H  
ATOM   3331  N   GLU A 225     -13.104  -5.181  11.238  1.00  1.41           N  
ATOM   3332  CA  GLU A 225     -13.529  -3.924  10.630  1.00  1.41           C  
ATOM   3333  C   GLU A 225     -12.727  -2.691  11.047  1.00  1.41           C  
ATOM   3334  O   GLU A 225     -12.479  -1.804  10.227  1.00  1.41           O  
ATOM   3335  CB  GLU A 225     -15.029  -3.699  10.906  1.00  1.41           C  
ATOM   3336  CG  GLU A 225     -15.973  -4.678  10.188  1.00  1.41           C  
ATOM   3337  CD  GLU A 225     -17.448  -4.426  10.471  1.00  1.41           C  
ATOM   3338  OE1 GLU A 225     -17.762  -3.535  11.226  1.00  1.41           O  
ATOM   3339  OE2 GLU A 225     -18.258  -5.140   9.928  1.00  1.41           O  
ATOM   3340  H   GLU A 225     -13.677  -5.586  11.971  1.00  1.41           H  
ATOM   3341  HA  GLU A 225     -13.416  -4.033   9.553  1.00  1.41           H  
ATOM   3342 1HB  GLU A 225     -15.211  -3.782  11.981  1.00  1.41           H  
ATOM   3343 2HB  GLU A 225     -15.318  -2.720  10.614  1.00  1.41           H  
ATOM   3344 1HG  GLU A 225     -15.806  -4.582   9.115  1.00  1.41           H  
ATOM   3345 2HG  GLU A 225     -15.725  -5.693  10.465  1.00  1.41           H  
ATOM   3346  N   PHE A 226     -12.287  -2.622  12.295  1.00  1.59           N  
ATOM   3347  CA  PHE A 226     -11.575  -1.434  12.758  1.00  1.59           C  
ATOM   3348  C   PHE A 226     -10.058  -1.695  12.825  1.00  1.59           C  
ATOM   3349  O   PHE A 226      -9.270  -0.837  13.217  1.00  1.59           O  
ATOM   3350  CB  PHE A 226     -12.122  -1.044  14.132  1.00  1.59           C  
ATOM   3351  CG  PHE A 226     -13.617  -0.730  14.141  1.00  1.59           C  
ATOM   3352  CD1 PHE A 226     -14.492  -1.518  14.839  1.00  1.59           C  
ATOM   3353  CD2 PHE A 226     -14.133   0.324  13.443  1.00  1.59           C  
ATOM   3354  CE1 PHE A 226     -15.835  -1.254  14.861  1.00  1.59           C  
ATOM   3355  CE2 PHE A 226     -15.463   0.609  13.447  1.00  1.59           C  
ATOM   3356  CZ  PHE A 226     -16.330  -0.185  14.168  1.00  1.59           C  
ATOM   3357  H   PHE A 226     -12.495  -3.371  12.961  1.00  1.59           H  
ATOM   3358  HA  PHE A 226     -11.757  -0.616  12.062  1.00  1.59           H  
ATOM   3359 1HB  PHE A 226     -11.945  -1.868  14.816  1.00  1.59           H  
ATOM   3360 2HB  PHE A 226     -11.593  -0.181  14.518  1.00  1.59           H  
ATOM   3361  HD1 PHE A 226     -14.112  -2.359  15.384  1.00  1.59           H  
ATOM   3362  HD2 PHE A 226     -13.484   0.928  12.890  1.00  1.59           H  
ATOM   3363  HE1 PHE A 226     -16.499  -1.897  15.438  1.00  1.59           H  
ATOM   3364  HE2 PHE A 226     -15.822   1.464  12.879  1.00  1.59           H  
ATOM   3365  HZ  PHE A 226     -17.397   0.031  14.184  1.00  1.59           H  
ATOM   3366  N   ALA A 227      -9.663  -2.844  12.280  1.00  1.76           N  
ATOM   3367  CA  ALA A 227      -8.348  -3.463  12.436  1.00  1.76           C  
ATOM   3368  C   ALA A 227      -7.155  -2.598  12.074  1.00  1.76           C  
ATOM   3369  O   ALA A 227      -6.099  -2.702  12.707  1.00  1.76           O  
ATOM   3370  CB  ALA A 227      -8.258  -4.668  11.495  1.00  1.76           C  
ATOM   3371  H   ALA A 227     -10.380  -3.409  11.844  1.00  1.76           H  
ATOM   3372  HA  ALA A 227      -8.255  -3.778  13.476  1.00  1.76           H  
ATOM   3373 1HB  ALA A 227      -7.306  -5.157  11.608  1.00  1.76           H  
ATOM   3374 2HB  ALA A 227      -9.034  -5.375  11.674  1.00  1.76           H  
ATOM   3375 3HB  ALA A 227      -8.351  -4.313  10.474  1.00  1.76           H  
ATOM   3376  N   GLU A 228      -7.282  -1.793  11.028  1.00  1.86           N  
ATOM   3377  CA  GLU A 228      -6.152  -1.005  10.551  1.00  1.86           C  
ATOM   3378  C   GLU A 228      -6.407   0.512  10.495  1.00  1.86           C  
ATOM   3379  O   GLU A 228      -5.625   1.239   9.889  1.00  1.86           O  
ATOM   3380  CB  GLU A 228      -5.753  -1.554   9.168  1.00  1.86           C  
ATOM   3381  CG  GLU A 228      -5.291  -3.048   9.205  1.00  1.86           C  
ATOM   3382  CD  GLU A 228      -4.981  -3.665   7.850  1.00  1.86           C  
ATOM   3383  OE1 GLU A 228      -5.831  -3.625   6.996  1.00  1.86           O  
ATOM   3384  OE2 GLU A 228      -3.906  -4.198   7.678  1.00  1.86           O  
ATOM   3385  H   GLU A 228      -8.173  -1.739  10.554  1.00  1.86           H  
ATOM   3386  HA  GLU A 228      -5.314  -1.164  11.232  1.00  1.86           H  
ATOM   3387 1HB  GLU A 228      -6.592  -1.468   8.480  1.00  1.86           H  
ATOM   3388 2HB  GLU A 228      -4.928  -0.960   8.764  1.00  1.86           H  
ATOM   3389 1HG  GLU A 228      -4.399  -3.113   9.829  1.00  1.86           H  
ATOM   3390 2HG  GLU A 228      -6.063  -3.638   9.673  1.00  1.86           H  
ATOM   3391  N   GLY A 229      -7.526   0.999  11.057  1.00  1.88           N  
ATOM   3392  CA  GLY A 229      -7.796   2.452  10.957  1.00  1.88           C  
ATOM   3393  C   GLY A 229      -7.901   3.190  12.294  1.00  1.88           C  
ATOM   3394  O   GLY A 229      -8.051   4.415  12.335  1.00  1.88           O  
ATOM   3395  H   GLY A 229      -8.151   0.380  11.578  1.00  1.88           H  
ATOM   3396 1HA  GLY A 229      -7.021   2.922  10.356  1.00  1.88           H  
ATOM   3397 2HA  GLY A 229      -8.727   2.592  10.410  1.00  1.88           H  
ATOM   3398  N   TYR A 230      -7.818   2.442  13.385  1.00  1.81           N  
ATOM   3399  CA  TYR A 230      -8.056   2.968  14.728  1.00  1.81           C  
ATOM   3400  C   TYR A 230      -6.847   2.778  15.643  1.00  1.81           C  
ATOM   3401  O   TYR A 230      -5.986   1.960  15.362  1.00  1.81           O  
ATOM   3402  CB  TYR A 230      -9.361   2.339  15.239  1.00  1.81           C  
ATOM   3403  CG  TYR A 230     -10.549   2.819  14.363  1.00  1.81           C  
ATOM   3404  CD1 TYR A 230     -10.793   2.236  13.128  1.00  1.81           C  
ATOM   3405  CD2 TYR A 230     -11.363   3.835  14.787  1.00  1.81           C  
ATOM   3406  CE1 TYR A 230     -11.801   2.682  12.327  1.00  1.81           C  
ATOM   3407  CE2 TYR A 230     -12.396   4.274  13.980  1.00  1.81           C  
ATOM   3408  CZ  TYR A 230     -12.611   3.699  12.750  1.00  1.81           C  
ATOM   3409  OH  TYR A 230     -13.628   4.135  11.933  1.00  1.81           O  
ATOM   3410  H   TYR A 230      -7.636   1.452  13.275  1.00  1.81           H  
ATOM   3411  HA  TYR A 230      -8.230   4.034  14.643  1.00  1.81           H  
ATOM   3412 1HB  TYR A 230      -9.305   1.246  15.186  1.00  1.81           H  
ATOM   3413 2HB  TYR A 230      -9.547   2.624  16.276  1.00  1.81           H  
ATOM   3414  HD1 TYR A 230     -10.163   1.429  12.777  1.00  1.81           H  
ATOM   3415  HD2 TYR A 230     -11.189   4.302  15.746  1.00  1.81           H  
ATOM   3416  HE1 TYR A 230     -11.965   2.222  11.356  1.00  1.81           H  
ATOM   3417  HE2 TYR A 230     -13.023   5.076  14.312  1.00  1.81           H  
ATOM   3418  HH  TYR A 230     -13.489   3.786  11.013  1.00  1.81           H  
ATOM   3419  N   LEU A 231      -6.755   3.558  16.725  1.00  1.70           N  
ATOM   3420  CA  LEU A 231      -5.616   3.444  17.651  1.00  1.70           C  
ATOM   3421  C   LEU A 231      -5.437   2.008  18.186  1.00  1.70           C  
ATOM   3422  O   LEU A 231      -4.351   1.432  18.072  1.00  1.70           O  
ATOM   3423  CB  LEU A 231      -5.785   4.489  18.771  1.00  1.70           C  
ATOM   3424  CG  LEU A 231      -4.765   4.490  19.947  1.00  1.70           C  
ATOM   3425  CD1 LEU A 231      -3.320   4.736  19.446  1.00  1.70           C  
ATOM   3426  CD2 LEU A 231      -5.193   5.601  20.932  1.00  1.70           C  
ATOM   3427  H   LEU A 231      -7.486   4.229  16.916  1.00  1.70           H  
ATOM   3428  HA  LEU A 231      -4.712   3.704  17.100  1.00  1.70           H  
ATOM   3429 1HB  LEU A 231      -5.763   5.461  18.324  1.00  1.70           H  
ATOM   3430 2HB  LEU A 231      -6.767   4.372  19.186  1.00  1.70           H  
ATOM   3431  HG  LEU A 231      -4.786   3.522  20.446  1.00  1.70           H  
ATOM   3432 1HD1 LEU A 231      -2.634   4.726  20.292  1.00  1.70           H  
ATOM   3433 2HD1 LEU A 231      -3.039   3.945  18.751  1.00  1.70           H  
ATOM   3434 3HD1 LEU A 231      -3.243   5.681  18.954  1.00  1.70           H  
ATOM   3435 1HD2 LEU A 231      -4.505   5.619  21.779  1.00  1.70           H  
ATOM   3436 2HD2 LEU A 231      -5.169   6.556  20.420  1.00  1.70           H  
ATOM   3437 3HD2 LEU A 231      -6.205   5.418  21.292  1.00  1.70           H  
ATOM   3438  N   LEU A 232      -6.491   1.382  18.710  1.00  1.56           N  
ATOM   3439  CA  LEU A 232      -6.354  -0.013  19.121  1.00  1.56           C  
ATOM   3440  C   LEU A 232      -6.387  -0.937  17.913  1.00  1.56           C  
ATOM   3441  O   LEU A 232      -7.401  -1.557  17.606  1.00  1.56           O  
ATOM   3442  CB  LEU A 232      -7.476  -0.409  20.086  1.00  1.56           C  
ATOM   3443  CG  LEU A 232      -7.431  -1.806  20.608  1.00  1.56           C  
ATOM   3444  CD1 LEU A 232      -6.169  -1.979  21.412  1.00  1.56           C  
ATOM   3445  CD2 LEU A 232      -8.692  -2.080  21.440  1.00  1.56           C  
ATOM   3446  H   LEU A 232      -7.377   1.861  18.858  1.00  1.56           H  
ATOM   3447  HA  LEU A 232      -5.394  -0.133  19.620  1.00  1.56           H  
ATOM   3448 1HB  LEU A 232      -7.404   0.225  20.950  1.00  1.56           H  
ATOM   3449 2HB  LEU A 232      -8.425  -0.234  19.624  1.00  1.56           H  
ATOM   3450  HG  LEU A 232      -7.396  -2.501  19.769  1.00  1.56           H  
ATOM   3451 1HD1 LEU A 232      -6.106  -2.990  21.793  1.00  1.56           H  
ATOM   3452 2HD1 LEU A 232      -5.312  -1.779  20.770  1.00  1.56           H  
ATOM   3453 3HD1 LEU A 232      -6.174  -1.278  22.249  1.00  1.56           H  
ATOM   3454 1HD2 LEU A 232      -8.666  -3.102  21.819  1.00  1.56           H  
ATOM   3455 2HD2 LEU A 232      -8.735  -1.383  22.278  1.00  1.56           H  
ATOM   3456 3HD2 LEU A 232      -9.574  -1.950  20.818  1.00  1.56           H  
ATOM   3457  N   THR A 233      -5.253  -1.068  17.261  1.00  1.41           N  
ATOM   3458  CA  THR A 233      -5.186  -1.838  16.025  1.00  1.41           C  
ATOM   3459  C   THR A 233      -5.200  -3.325  16.252  1.00  1.41           C  
ATOM   3460  O   THR A 233      -4.935  -3.799  17.359  1.00  1.41           O  
ATOM   3461  CB  THR A 233      -3.901  -1.516  15.252  1.00  1.41           C  
ATOM   3462  OG1 THR A 233      -2.719  -1.905  16.024  1.00  1.41           O  
ATOM   3463  CG2 THR A 233      -3.856  -0.070  14.969  1.00  1.41           C  
ATOM   3464  H   THR A 233      -4.468  -0.502  17.587  1.00  1.41           H  
ATOM   3465  HA  THR A 233      -6.049  -1.575  15.405  1.00  1.41           H  
ATOM   3466  HB  THR A 233      -3.894  -2.056  14.305  1.00  1.41           H  
ATOM   3467  HG1 THR A 233      -1.943  -1.476  15.626  1.00  1.41           H  
ATOM   3468 1HG2 THR A 233      -2.977   0.161  14.437  1.00  1.41           H  
ATOM   3469 2HG2 THR A 233      -4.722   0.192  14.369  1.00  1.41           H  
ATOM   3470 3HG2 THR A 233      -3.864   0.489  15.889  1.00  1.41           H  
ATOM   3471  N   ARG A 234      -5.434  -4.077  15.177  1.00  1.28           N  
ATOM   3472  CA  ARG A 234      -5.374  -5.528  15.269  1.00  1.28           C  
ATOM   3473  C   ARG A 234      -4.051  -5.968  15.856  1.00  1.28           C  
ATOM   3474  O   ARG A 234      -4.003  -6.804  16.760  1.00  1.28           O  
ATOM   3475  CB  ARG A 234      -5.508  -6.192  13.923  1.00  1.28           C  
ATOM   3476  CG  ARG A 234      -5.463  -7.705  13.999  1.00  1.28           C  
ATOM   3477  CD  ARG A 234      -5.155  -8.323  12.701  1.00  1.28           C  
ATOM   3478  NE  ARG A 234      -3.793  -8.017  12.261  1.00  1.28           N  
ATOM   3479  CZ  ARG A 234      -3.300  -8.298  11.051  1.00  1.28           C  
ATOM   3480  NH1 ARG A 234      -4.032  -8.900  10.141  1.00  1.28           N  
ATOM   3481  NH2 ARG A 234      -2.062  -7.962  10.791  1.00  1.28           N  
ATOM   3482  H   ARG A 234      -5.659  -3.625  14.287  1.00  1.28           H  
ATOM   3483  HA  ARG A 234      -6.177  -5.871  15.909  1.00  1.28           H  
ATOM   3484 1HB  ARG A 234      -6.456  -5.916  13.495  1.00  1.28           H  
ATOM   3485 2HB  ARG A 234      -4.717  -5.854  13.249  1.00  1.28           H  
ATOM   3486 1HG  ARG A 234      -4.694  -8.009  14.716  1.00  1.28           H  
ATOM   3487 2HG  ARG A 234      -6.433  -8.080  14.327  1.00  1.28           H  
ATOM   3488 1HD  ARG A 234      -5.252  -9.404  12.781  1.00  1.28           H  
ATOM   3489 2HD  ARG A 234      -5.848  -7.948  11.949  1.00  1.28           H  
ATOM   3490  HE  ARG A 234      -3.134  -7.542  12.909  1.00  1.28           H  
ATOM   3491 1HH1 ARG A 234      -4.984  -9.163  10.342  1.00  1.28           H  
ATOM   3492 2HH1 ARG A 234      -3.622  -9.095   9.226  1.00  1.28           H  
ATOM   3493 1HH2 ARG A 234      -1.517  -7.484  11.535  1.00  1.28           H  
ATOM   3494 2HH2 ARG A 234      -1.661  -8.163   9.889  1.00  1.28           H  
ATOM   3495  N   ASP A 235      -2.966  -5.411  15.320  1.00  1.17           N  
ATOM   3496  CA  ASP A 235      -1.637  -5.774  15.764  1.00  1.17           C  
ATOM   3497  C   ASP A 235      -1.429  -5.401  17.232  1.00  1.17           C  
ATOM   3498  O   ASP A 235      -0.794  -6.150  17.979  1.00  1.17           O  
ATOM   3499  CB  ASP A 235      -0.582  -5.110  14.883  1.00  1.17           C  
ATOM   3500  CG  ASP A 235      -0.556  -5.692  13.458  1.00  1.17           C  
ATOM   3501  OD1 ASP A 235      -1.197  -6.706  13.220  1.00  1.17           O  
ATOM   3502  OD2 ASP A 235       0.155  -5.150  12.623  1.00  1.17           O  
ATOM   3503  H   ASP A 235      -3.079  -4.716  14.596  1.00  1.17           H  
ATOM   3504  HA  ASP A 235      -1.526  -6.854  15.670  1.00  1.17           H  
ATOM   3505 1HB  ASP A 235      -0.776  -4.035  14.829  1.00  1.17           H  
ATOM   3506 2HB  ASP A 235       0.391  -5.245  15.317  1.00  1.17           H  
ATOM   3507  N   SER A 236      -1.997  -4.270  17.677  1.00  1.07           N  
ATOM   3508  CA  SER A 236      -1.854  -3.898  19.079  1.00  1.07           C  
ATOM   3509  C   SER A 236      -2.531  -4.957  19.939  1.00  1.07           C  
ATOM   3510  O   SER A 236      -1.981  -5.385  20.951  1.00  1.07           O  
ATOM   3511  CB  SER A 236      -2.493  -2.551  19.357  1.00  1.07           C  
ATOM   3512  OG  SER A 236      -1.847  -1.534  18.651  1.00  1.07           O  
ATOM   3513  H   SER A 236      -2.501  -3.647  17.048  1.00  1.07           H  
ATOM   3514  HA  SER A 236      -0.794  -3.860  19.333  1.00  1.07           H  
ATOM   3515 1HB  SER A 236      -3.547  -2.575  19.092  1.00  1.07           H  
ATOM   3516 2HB  SER A 236      -2.431  -2.342  20.422  1.00  1.07           H  
ATOM   3517  HG  SER A 236      -2.201  -1.584  17.744  1.00  1.07           H  
ATOM   3518  N   MET A 237      -3.711  -5.418  19.512  1.00  0.98           N  
ATOM   3519  CA  MET A 237      -4.442  -6.431  20.262  1.00  0.98           C  
ATOM   3520  C   MET A 237      -3.705  -7.761  20.258  1.00  0.98           C  
ATOM   3521  O   MET A 237      -3.633  -8.434  21.287  1.00  0.98           O  
ATOM   3522  CB  MET A 237      -5.858  -6.553  19.723  1.00  0.98           C  
ATOM   3523  CG  MET A 237      -6.691  -5.339  20.056  1.00  0.98           C  
ATOM   3524  SD  MET A 237      -8.406  -5.489  19.646  1.00  0.98           S  
ATOM   3525  CE  MET A 237      -8.300  -5.349  17.890  1.00  0.98           C  
ATOM   3526  H   MET A 237      -4.118  -5.025  18.661  1.00  0.98           H  
ATOM   3527  HA  MET A 237      -4.513  -6.111  21.292  1.00  0.98           H  
ATOM   3528 1HB  MET A 237      -5.829  -6.654  18.637  1.00  0.98           H  
ATOM   3529 2HB  MET A 237      -6.339  -7.440  20.130  1.00  0.98           H  
ATOM   3530 1HG  MET A 237      -6.613  -5.145  21.117  1.00  0.98           H  
ATOM   3531 2HG  MET A 237      -6.276  -4.489  19.514  1.00  0.98           H  
ATOM   3532 1HE  MET A 237      -9.288  -5.451  17.459  1.00  0.98           H  
ATOM   3533 2HE  MET A 237      -7.866  -4.378  17.619  1.00  0.98           H  
ATOM   3534 3HE  MET A 237      -7.665  -6.146  17.522  1.00  0.98           H  
ATOM   3535  N   GLU A 238      -3.066  -8.109  19.139  1.00  0.90           N  
ATOM   3536  CA  GLU A 238      -2.312  -9.355  19.102  1.00  0.90           C  
ATOM   3537  C   GLU A 238      -1.165  -9.267  20.099  1.00  0.90           C  
ATOM   3538  O   GLU A 238      -0.904 -10.208  20.851  1.00  0.90           O  
ATOM   3539  CB  GLU A 238      -1.741  -9.603  17.701  1.00  0.90           C  
ATOM   3540  CG  GLU A 238      -0.943 -10.907  17.539  1.00  0.90           C  
ATOM   3541  CD  GLU A 238      -1.781 -12.155  17.641  1.00  0.90           C  
ATOM   3542  OE1 GLU A 238      -2.976 -12.063  17.475  1.00  0.90           O  
ATOM   3543  OE2 GLU A 238      -1.237 -13.205  17.875  1.00  0.90           O  
ATOM   3544  H   GLU A 238      -3.155  -7.530  18.303  1.00  0.90           H  
ATOM   3545  HA  GLU A 238      -2.970 -10.177  19.388  1.00  0.90           H  
ATOM   3546 1HB  GLU A 238      -2.554  -9.601  16.972  1.00  0.90           H  
ATOM   3547 2HB  GLU A 238      -1.075  -8.782  17.438  1.00  0.90           H  
ATOM   3548 1HG  GLU A 238      -0.453 -10.893  16.564  1.00  0.90           H  
ATOM   3549 2HG  GLU A 238      -0.163 -10.931  18.301  1.00  0.90           H  
ATOM   3550  N   TRP A 239      -0.511  -8.106  20.127  1.00  0.84           N  
ATOM   3551  CA  TRP A 239       0.592  -7.833  21.028  1.00  0.84           C  
ATOM   3552  C   TRP A 239       0.142  -7.875  22.480  1.00  0.84           C  
ATOM   3553  O   TRP A 239       0.795  -8.504  23.315  1.00  0.84           O  
ATOM   3554  CB  TRP A 239       1.239  -6.504  20.648  1.00  0.84           C  
ATOM   3555  CG  TRP A 239       2.383  -6.057  21.497  1.00  0.84           C  
ATOM   3556  CD1 TRP A 239       3.677  -6.482  21.410  1.00  0.84           C  
ATOM   3557  CD2 TRP A 239       2.377  -5.013  22.492  1.00  0.84           C  
ATOM   3558  NE1 TRP A 239       4.456  -5.801  22.297  1.00  0.84           N  
ATOM   3559  CE2 TRP A 239       3.689  -4.894  22.958  1.00  0.84           C  
ATOM   3560  CE3 TRP A 239       1.392  -4.165  23.002  1.00  0.84           C  
ATOM   3561  CZ2 TRP A 239       4.041  -3.978  23.905  1.00  0.84           C  
ATOM   3562  CZ3 TRP A 239       1.770  -3.233  23.961  1.00  0.84           C  
ATOM   3563  CH2 TRP A 239       3.054  -3.153  24.390  1.00  0.84           C  
ATOM   3564  H   TRP A 239      -0.781  -7.378  19.465  1.00  0.84           H  
ATOM   3565  HA  TRP A 239       1.340  -8.609  20.882  1.00  0.84           H  
ATOM   3566 1HB  TRP A 239       1.581  -6.571  19.631  1.00  0.84           H  
ATOM   3567 2HB  TRP A 239       0.489  -5.722  20.672  1.00  0.84           H  
ATOM   3568  HD1 TRP A 239       4.040  -7.247  20.725  1.00  0.84           H  
ATOM   3569  HE1 TRP A 239       5.460  -5.915  22.425  1.00  0.84           H  
ATOM   3570  HE3 TRP A 239       0.359  -4.232  22.643  1.00  0.84           H  
ATOM   3571  HZ2 TRP A 239       5.067  -3.891  24.257  1.00  0.84           H  
ATOM   3572  HZ3 TRP A 239       1.031  -2.563  24.359  1.00  0.84           H  
ATOM   3573  HH2 TRP A 239       3.305  -2.426  25.136  1.00  0.84           H  
ATOM   3574  N   PHE A 240      -0.982  -7.233  22.797  1.00  0.80           N  
ATOM   3575  CA  PHE A 240      -1.458  -7.238  24.170  1.00  0.80           C  
ATOM   3576  C   PHE A 240      -1.769  -8.667  24.628  1.00  0.80           C  
ATOM   3577  O   PHE A 240      -1.415  -9.075  25.741  1.00  0.80           O  
ATOM   3578  CB  PHE A 240      -2.743  -6.403  24.298  1.00  0.80           C  
ATOM   3579  CG  PHE A 240      -2.568  -4.896  24.217  1.00  0.80           C  
ATOM   3580  CD1 PHE A 240      -3.308  -4.111  23.347  1.00  0.80           C  
ATOM   3581  CD2 PHE A 240      -1.682  -4.278  25.016  1.00  0.80           C  
ATOM   3582  CE1 PHE A 240      -3.146  -2.753  23.314  1.00  0.80           C  
ATOM   3583  CE2 PHE A 240      -1.519  -2.929  24.988  1.00  0.80           C  
ATOM   3584  CZ  PHE A 240      -2.257  -2.162  24.135  1.00  0.80           C  
ATOM   3585  H   PHE A 240      -1.489  -6.719  22.082  1.00  0.80           H  
ATOM   3586  HA  PHE A 240      -0.685  -6.819  24.810  1.00  0.80           H  
ATOM   3587 1HB  PHE A 240      -3.438  -6.704  23.512  1.00  0.80           H  
ATOM   3588 2HB  PHE A 240      -3.217  -6.628  25.251  1.00  0.80           H  
ATOM   3589  HD1 PHE A 240      -4.025  -4.575  22.697  1.00  0.80           H  
ATOM   3590  HD2 PHE A 240      -1.114  -4.877  25.688  1.00  0.80           H  
ATOM   3591  HE1 PHE A 240      -3.733  -2.152  22.639  1.00  0.80           H  
ATOM   3592  HE2 PHE A 240      -0.809  -2.478  25.651  1.00  0.80           H  
ATOM   3593  HZ  PHE A 240      -2.139  -1.086  24.112  1.00  0.80           H  
ATOM   3594  N   MET A 241      -2.402  -9.456  23.750  1.00  0.78           N  
ATOM   3595  CA  MET A 241      -2.730 -10.838  24.077  1.00  0.78           C  
ATOM   3596  C   MET A 241      -1.470 -11.671  24.262  1.00  0.78           C  
ATOM   3597  O   MET A 241      -1.369 -12.466  25.203  1.00  0.78           O  
ATOM   3598  CB  MET A 241      -3.610 -11.441  22.982  1.00  0.78           C  
ATOM   3599  CG  MET A 241      -5.027 -10.858  22.912  1.00  0.78           C  
ATOM   3600  SD  MET A 241      -5.996 -11.527  21.538  1.00  0.78           S  
ATOM   3601  CE  MET A 241      -7.432 -10.453  21.579  1.00  0.78           C  
ATOM   3602  H   MET A 241      -2.684  -9.084  22.842  1.00  0.78           H  
ATOM   3603  HA  MET A 241      -3.281 -10.849  25.016  1.00  0.78           H  
ATOM   3604 1HB  MET A 241      -3.137 -11.275  22.008  1.00  0.78           H  
ATOM   3605 2HB  MET A 241      -3.689 -12.519  23.129  1.00  0.78           H  
ATOM   3606 1HG  MET A 241      -5.547 -11.089  23.840  1.00  0.78           H  
ATOM   3607 2HG  MET A 241      -4.976  -9.781  22.812  1.00  0.78           H  
ATOM   3608 1HE  MET A 241      -8.134 -10.750  20.800  1.00  0.78           H  
ATOM   3609 2HE  MET A 241      -7.923 -10.538  22.547  1.00  0.78           H  
ATOM   3610 3HE  MET A 241      -7.120  -9.421  21.419  1.00  0.78           H  
ATOM   3611  N   ALA A 242      -0.501 -11.504  23.355  1.00  0.77           N  
ATOM   3612  CA  ALA A 242       0.739 -12.260  23.417  1.00  0.77           C  
ATOM   3613  C   ALA A 242       1.552 -11.923  24.657  1.00  0.77           C  
ATOM   3614  O   ALA A 242       1.986 -12.810  25.386  1.00  0.77           O  
ATOM   3615  CB  ALA A 242       1.569 -11.976  22.177  1.00  0.77           C  
ATOM   3616  H   ALA A 242      -0.634 -10.850  22.583  1.00  0.77           H  
ATOM   3617  HA  ALA A 242       0.488 -13.318  23.453  1.00  0.77           H  
ATOM   3618 1HB  ALA A 242       2.488 -12.559  22.199  1.00  0.77           H  
ATOM   3619 2HB  ALA A 242       0.992 -12.239  21.286  1.00  0.77           H  
ATOM   3620 3HB  ALA A 242       1.813 -10.914  22.144  1.00  0.77           H  
ATOM   3621  N   ALA A 243       1.708 -10.636  24.948  1.00  0.79           N  
ATOM   3622  CA  ALA A 243       2.491 -10.204  26.098  1.00  0.79           C  
ATOM   3623  C   ALA A 243       1.893 -10.728  27.389  1.00  0.79           C  
ATOM   3624  O   ALA A 243       2.609 -11.141  28.303  1.00  0.79           O  
ATOM   3625  CB  ALA A 243       2.546  -8.693  26.130  1.00  0.79           C  
ATOM   3626  H   ALA A 243       1.305  -9.929  24.339  1.00  0.79           H  
ATOM   3627  HA  ALA A 243       3.496 -10.608  25.998  1.00  0.79           H  
ATOM   3628 1HB  ALA A 243       3.136  -8.354  26.976  1.00  0.79           H  
ATOM   3629 2HB  ALA A 243       2.982  -8.317  25.201  1.00  0.79           H  
ATOM   3630 3HB  ALA A 243       1.532  -8.345  26.220  1.00  0.79           H  
ATOM   3631  N   TYR A 244       0.566 -10.762  27.441  1.00  0.82           N  
ATOM   3632  CA  TYR A 244      -0.174 -11.211  28.602  1.00  0.82           C  
ATOM   3633  C   TYR A 244      -0.414 -12.709  28.610  1.00  0.82           C  
ATOM   3634  O   TYR A 244      -0.976 -13.238  29.566  1.00  0.82           O  
ATOM   3635  CB  TYR A 244      -1.483 -10.424  28.659  1.00  0.82           C  
ATOM   3636  CG  TYR A 244      -2.398 -10.660  29.848  1.00  0.82           C  
ATOM   3637  CD1 TYR A 244      -1.981 -10.398  31.140  1.00  0.82           C  
ATOM   3638  CD2 TYR A 244      -3.682 -11.071  29.622  1.00  0.82           C  
ATOM   3639  CE1 TYR A 244      -2.827 -10.554  32.188  1.00  0.82           C  
ATOM   3640  CE2 TYR A 244      -4.540 -11.228  30.670  1.00  0.82           C  
ATOM   3641  CZ  TYR A 244      -4.111 -10.970  31.952  1.00  0.82           C  
ATOM   3642  OH  TYR A 244      -4.966 -11.115  32.990  1.00  0.82           O  
ATOM   3643  H   TYR A 244       0.020 -10.398  26.654  1.00  0.82           H  
ATOM   3644  HA  TYR A 244       0.404 -10.994  29.487  1.00  0.82           H  
ATOM   3645 1HB  TYR A 244      -1.248  -9.356  28.627  1.00  0.82           H  
ATOM   3646 2HB  TYR A 244      -2.052 -10.642  27.751  1.00  0.82           H  
ATOM   3647  HD1 TYR A 244      -0.996 -10.070  31.325  1.00  0.82           H  
ATOM   3648  HD2 TYR A 244      -4.020 -11.257  28.608  1.00  0.82           H  
ATOM   3649  HE1 TYR A 244      -2.482 -10.346  33.197  1.00  0.82           H  
ATOM   3650  HE2 TYR A 244      -5.569 -11.547  30.487  1.00  0.82           H  
ATOM   3651  HH  TYR A 244      -5.838 -11.346  32.650  1.00  0.82           H  
ATOM   3652  N   LYS A 245      -0.013 -13.413  27.552  1.00  0.87           N  
ATOM   3653  CA  LYS A 245      -0.236 -14.846  27.460  1.00  0.87           C  
ATOM   3654  C   LYS A 245      -1.699 -15.181  27.702  1.00  0.87           C  
ATOM   3655  O   LYS A 245      -2.015 -16.116  28.435  1.00  0.87           O  
ATOM   3656  CB  LYS A 245       0.657 -15.587  28.457  1.00  0.87           C  
ATOM   3657  CG  LYS A 245       2.129 -15.190  28.352  1.00  0.87           C  
ATOM   3658  CD  LYS A 245       2.735 -15.611  27.027  1.00  0.87           C  
ATOM   3659  CE  LYS A 245       4.191 -15.174  26.942  1.00  0.87           C  
ATOM   3660  NZ  LYS A 245       4.813 -15.520  25.630  1.00  0.87           N  
ATOM   3661  H   LYS A 245       0.491 -12.965  26.790  1.00  0.87           H  
ATOM   3662  HA  LYS A 245       0.019 -15.168  26.447  1.00  0.87           H  
ATOM   3663 1HB  LYS A 245       0.314 -15.406  29.473  1.00  0.87           H  
ATOM   3664 2HB  LYS A 245       0.586 -16.662  28.280  1.00  0.87           H  
ATOM   3665 1HG  LYS A 245       2.217 -14.102  28.432  1.00  0.87           H  
ATOM   3666 2HG  LYS A 245       2.693 -15.642  29.164  1.00  0.87           H  
ATOM   3667 1HD  LYS A 245       2.678 -16.694  26.925  1.00  0.87           H  
ATOM   3668 2HD  LYS A 245       2.174 -15.156  26.210  1.00  0.87           H  
ATOM   3669 1HE  LYS A 245       4.235 -14.089  27.077  1.00  0.87           H  
ATOM   3670 2HE  LYS A 245       4.754 -15.652  27.740  1.00  0.87           H  
ATOM   3671 1HZ  LYS A 245       5.771 -15.205  25.623  1.00  0.87           H  
ATOM   3672 2HZ  LYS A 245       4.785 -16.519  25.502  1.00  0.87           H  
ATOM   3673 3HZ  LYS A 245       4.310 -15.074  24.873  1.00  0.87           H  
ATOM   3674  N   SER A 246      -2.601 -14.407  27.108  1.00  0.92           N  
ATOM   3675  CA  SER A 246      -4.014 -14.671  27.318  1.00  0.92           C  
ATOM   3676  C   SER A 246      -4.359 -16.089  26.889  1.00  0.92           C  
ATOM   3677  O   SER A 246      -4.007 -16.515  25.785  1.00  0.92           O  
ATOM   3678  CB  SER A 246      -4.835 -13.659  26.539  1.00  0.92           C  
ATOM   3679  OG  SER A 246      -6.210 -13.946  26.582  1.00  0.92           O  
ATOM   3680  H   SER A 246      -2.285 -13.648  26.501  1.00  0.92           H  
ATOM   3681  HA  SER A 246      -4.237 -14.567  28.382  1.00  0.92           H  
ATOM   3682 1HB  SER A 246      -4.662 -12.671  26.951  1.00  0.92           H  
ATOM   3683 2HB  SER A 246      -4.498 -13.634  25.503  1.00  0.92           H  
ATOM   3684  HG  SER A 246      -6.443 -14.212  27.492  1.00  0.92           H  
ATOM   3685  N   GLU A 247      -5.090 -16.803  27.742  1.00  0.95           N  
ATOM   3686  CA  GLU A 247      -5.523 -18.157  27.427  1.00  0.95           C  
ATOM   3687  C   GLU A 247      -7.027 -18.132  27.216  1.00  0.95           C  
ATOM   3688  O   GLU A 247      -7.815 -18.180  28.160  1.00  0.95           O  
ATOM   3689  CB  GLU A 247      -5.115 -19.154  28.513  1.00  0.95           C  
ATOM   3690  CG  GLU A 247      -3.593 -19.302  28.691  1.00  0.95           C  
ATOM   3691  CD  GLU A 247      -3.186 -20.407  29.657  1.00  0.95           C  
ATOM   3692  OE1 GLU A 247      -4.054 -21.051  30.190  1.00  0.95           O  
ATOM   3693  OE2 GLU A 247      -2.008 -20.606  29.849  1.00  0.95           O  
ATOM   3694  H   GLU A 247      -5.336 -16.396  28.632  1.00  0.95           H  
ATOM   3695  HA  GLU A 247      -5.054 -18.469  26.494  1.00  0.95           H  
ATOM   3696 1HB  GLU A 247      -5.549 -18.849  29.470  1.00  0.95           H  
ATOM   3697 2HB  GLU A 247      -5.509 -20.134  28.255  1.00  0.95           H  
ATOM   3698 1HG  GLU A 247      -3.137 -19.486  27.716  1.00  0.95           H  
ATOM   3699 2HG  GLU A 247      -3.204 -18.354  29.063  1.00  0.95           H  
ATOM   3700  N   ALA A 248      -7.408 -18.058  25.947  1.00  0.95           N  
ATOM   3701  CA  ALA A 248      -8.770 -17.758  25.507  1.00  0.95           C  
ATOM   3702  C   ALA A 248      -9.861 -18.664  26.042  1.00  0.95           C  
ATOM   3703  O   ALA A 248     -10.995 -18.212  26.202  1.00  0.95           O  
ATOM   3704  CB  ALA A 248      -8.825 -17.816  23.989  1.00  0.95           C  
ATOM   3705  H   ALA A 248      -6.678 -18.107  25.245  1.00  0.95           H  
ATOM   3706  HA  ALA A 248      -8.994 -16.752  25.849  1.00  0.95           H  
ATOM   3707 1HB  ALA A 248      -9.825 -17.535  23.650  1.00  0.95           H  
ATOM   3708 2HB  ALA A 248      -8.089 -17.129  23.570  1.00  0.95           H  
ATOM   3709 3HB  ALA A 248      -8.604 -18.832  23.661  1.00  0.95           H  
ATOM   3710  N   ASP A 249      -9.539 -19.916  26.323  1.00  0.92           N  
ATOM   3711  CA  ASP A 249     -10.542 -20.872  26.773  1.00  0.92           C  
ATOM   3712  C   ASP A 249     -10.893 -20.754  28.261  1.00  0.92           C  
ATOM   3713  O   ASP A 249     -11.840 -21.395  28.725  1.00  0.92           O  
ATOM   3714  CB  ASP A 249     -10.046 -22.286  26.481  1.00  0.92           C  
ATOM   3715  CG  ASP A 249      -9.979 -22.588  24.983  1.00  0.92           C  
ATOM   3716  OD1 ASP A 249     -10.700 -21.978  24.226  1.00  0.92           O  
ATOM   3717  OD2 ASP A 249      -9.189 -23.416  24.611  1.00  0.92           O  
ATOM   3718  H   ASP A 249      -8.583 -20.215  26.204  1.00  0.92           H  
ATOM   3719  HA  ASP A 249     -11.452 -20.698  26.198  1.00  0.92           H  
ATOM   3720 1HB  ASP A 249      -9.053 -22.418  26.915  1.00  0.92           H  
ATOM   3721 2HB  ASP A 249     -10.710 -23.007  26.957  1.00  0.92           H  
ATOM   3722  N   HIS A 250     -10.135 -19.962  29.023  1.00  0.86           N  
ATOM   3723  CA  HIS A 250     -10.425 -19.838  30.449  1.00  0.86           C  
ATOM   3724  C   HIS A 250     -11.318 -18.652  30.761  1.00  0.86           C  
ATOM   3725  O   HIS A 250     -11.124 -17.555  30.256  1.00  0.86           O  
ATOM   3726  CB  HIS A 250      -9.143 -19.729  31.267  1.00  0.86           C  
ATOM   3727  CG  HIS A 250      -8.394 -21.003  31.365  1.00  0.86           C  
ATOM   3728  ND1 HIS A 250      -8.726 -21.992  32.276  1.00  0.86           N  
ATOM   3729  CD2 HIS A 250      -7.334 -21.463  30.683  1.00  0.86           C  
ATOM   3730  CE1 HIS A 250      -7.887 -23.002  32.144  1.00  0.86           C  
ATOM   3731  NE2 HIS A 250      -7.033 -22.704  31.186  1.00  0.86           N  
ATOM   3732  H   HIS A 250      -9.370 -19.421  28.617  1.00  0.86           H  
ATOM   3733  HA  HIS A 250     -10.947 -20.730  30.783  1.00  0.86           H  
ATOM   3734 1HB  HIS A 250      -8.484 -18.985  30.807  1.00  0.86           H  
ATOM   3735 2HB  HIS A 250      -9.378 -19.387  32.272  1.00  0.86           H  
ATOM   3736  HD2 HIS A 250      -6.812 -20.946  29.890  1.00  0.86           H  
ATOM   3737  HE1 HIS A 250      -7.894 -23.926  32.728  1.00  0.86           H  
ATOM   3738  HE2 HIS A 250      -6.269 -23.282  30.860  1.00  0.86           H  
ATOM   3739  N   ILE A 251     -12.204 -18.851  31.730  1.00  0.79           N  
ATOM   3740  CA  ILE A 251     -13.140 -17.814  32.165  1.00  0.79           C  
ATOM   3741  C   ILE A 251     -12.393 -16.610  32.727  1.00  0.79           C  
ATOM   3742  O   ILE A 251     -12.793 -15.468  32.504  1.00  0.79           O  
ATOM   3743  CB  ILE A 251     -14.071 -18.368  33.248  1.00  0.79           C  
ATOM   3744  CG1 ILE A 251     -14.978 -19.414  32.623  1.00  0.79           C  
ATOM   3745  CG2 ILE A 251     -14.911 -17.223  33.809  1.00  0.79           C  
ATOM   3746  CD1 ILE A 251     -15.754 -20.219  33.636  1.00  0.79           C  
ATOM   3747  H   ILE A 251     -12.286 -19.776  32.114  1.00  0.79           H  
ATOM   3748  HA  ILE A 251     -13.739 -17.497  31.324  1.00  0.79           H  
ATOM   3749  HB  ILE A 251     -13.498 -18.833  34.048  1.00  0.79           H  
ATOM   3750 1HG1 ILE A 251     -15.659 -18.921  31.949  1.00  0.79           H  
ATOM   3751 2HG1 ILE A 251     -14.367 -20.101  32.040  1.00  0.79           H  
ATOM   3752 1HG2 ILE A 251     -15.588 -17.606  34.570  1.00  0.79           H  
ATOM   3753 2HG2 ILE A 251     -14.257 -16.472  34.252  1.00  0.79           H  
ATOM   3754 3HG2 ILE A 251     -15.487 -16.768  33.001  1.00  0.79           H  
ATOM   3755 1HD1 ILE A 251     -16.374 -20.952  33.118  1.00  0.79           H  
ATOM   3756 2HD1 ILE A 251     -15.057 -20.736  34.298  1.00  0.79           H  
ATOM   3757 3HD1 ILE A 251     -16.385 -19.560  34.225  1.00  0.79           H  
ATOM   3758  N   ARG A 252     -11.308 -16.845  33.442  1.00  0.72           N  
ATOM   3759  CA  ARG A 252     -10.512 -15.772  34.028  1.00  0.72           C  
ATOM   3760  C   ARG A 252      -9.746 -14.950  32.986  1.00  0.72           C  
ATOM   3761  O   ARG A 252      -9.054 -13.996  33.339  1.00  0.72           O  
ATOM   3762  CB  ARG A 252      -9.559 -16.318  35.071  1.00  0.72           C  
ATOM   3763  CG  ARG A 252     -10.247 -16.819  36.304  1.00  0.72           C  
ATOM   3764  CD  ARG A 252      -9.326 -17.487  37.262  1.00  0.72           C  
ATOM   3765  NE  ARG A 252      -8.347 -16.592  37.848  1.00  0.72           N  
ATOM   3766  CZ  ARG A 252      -8.601 -15.796  38.898  1.00  0.72           C  
ATOM   3767  NH1 ARG A 252      -9.803 -15.761  39.419  1.00  0.72           N  
ATOM   3768  NH2 ARG A 252      -7.658 -15.050  39.430  1.00  0.72           N  
ATOM   3769  H   ARG A 252     -11.030 -17.809  33.592  1.00  0.72           H  
ATOM   3770  HA  ARG A 252     -11.204 -15.096  34.538  1.00  0.72           H  
ATOM   3771 1HB  ARG A 252      -9.018 -17.151  34.671  1.00  0.72           H  
ATOM   3772 2HB  ARG A 252      -8.836 -15.551  35.357  1.00  0.72           H  
ATOM   3773 1HG  ARG A 252     -10.709 -15.971  36.815  1.00  0.72           H  
ATOM   3774 2HG  ARG A 252     -11.020 -17.530  36.019  1.00  0.72           H  
ATOM   3775 1HD  ARG A 252      -9.910 -17.922  38.073  1.00  0.72           H  
ATOM   3776 2HD  ARG A 252      -8.787 -18.278  36.744  1.00  0.72           H  
ATOM   3777  HE  ARG A 252      -7.405 -16.598  37.478  1.00  0.72           H  
ATOM   3778 1HH1 ARG A 252     -10.547 -16.322  39.040  1.00  0.72           H  
ATOM   3779 2HH1 ARG A 252      -9.967 -15.146  40.226  1.00  0.72           H  
ATOM   3780 1HH2 ARG A 252      -6.690 -15.075  39.089  1.00  0.72           H  
ATOM   3781 2HH2 ARG A 252      -7.867 -14.460  40.226  1.00  0.72           H  
ATOM   3782  N   SER A 253      -9.784 -15.354  31.712  1.00  0.68           N  
ATOM   3783  CA  SER A 253      -9.180 -14.563  30.648  1.00  0.68           C  
ATOM   3784  C   SER A 253     -10.331 -13.995  29.834  1.00  0.68           C  
ATOM   3785  O   SER A 253     -10.383 -12.804  29.551  1.00  0.68           O  
ATOM   3786  CB  SER A 253      -8.292 -15.373  29.715  1.00  0.68           C  
ATOM   3787  OG  SER A 253      -7.777 -14.529  28.701  1.00  0.68           O  
ATOM   3788  H   SER A 253     -10.315 -16.178  31.442  1.00  0.68           H  
ATOM   3789  HA  SER A 253      -8.608 -13.740  31.074  1.00  0.68           H  
ATOM   3790 1HB  SER A 253      -7.492 -15.853  30.245  1.00  0.68           H  
ATOM   3791 2HB  SER A 253      -8.890 -16.163  29.260  1.00  0.68           H  
ATOM   3792  HG  SER A 253      -8.555 -14.121  28.289  1.00  0.68           H  
ATOM   3793  N   SER A 254     -11.221 -14.883  29.413  1.00  0.65           N  
ATOM   3794  CA  SER A 254     -12.424 -14.595  28.649  1.00  0.65           C  
ATOM   3795  C   SER A 254     -13.699 -14.681  29.524  1.00  0.65           C  
ATOM   3796  O   SER A 254     -14.449 -15.643  29.338  1.00  0.65           O  
ATOM   3797  CB  SER A 254     -12.538 -15.602  27.516  1.00  0.65           C  
ATOM   3798  OG  SER A 254     -11.466 -15.516  26.599  1.00  0.65           O  
ATOM   3799  H   SER A 254     -11.086 -15.849  29.685  1.00  0.65           H  
ATOM   3800  HA  SER A 254     -12.340 -13.597  28.226  1.00  0.65           H  
ATOM   3801 1HB  SER A 254     -12.541 -16.594  27.953  1.00  0.65           H  
ATOM   3802 2HB  SER A 254     -13.480 -15.469  26.990  1.00  0.65           H  
ATOM   3803  HG  SER A 254     -11.335 -16.460  26.286  1.00  0.65           H  
ATOM   3804  N   PRO A 255     -14.041 -13.723  30.426  1.00  0.64           N  
ATOM   3805  CA  PRO A 255     -15.155 -13.837  31.363  1.00  0.64           C  
ATOM   3806  C   PRO A 255     -16.494 -14.025  30.680  1.00  0.64           C  
ATOM   3807  O   PRO A 255     -17.421 -14.591  31.261  1.00  0.64           O  
ATOM   3808  CB  PRO A 255     -15.104 -12.530  32.131  1.00  0.64           C  
ATOM   3809  CG  PRO A 255     -14.316 -11.580  31.253  1.00  0.64           C  
ATOM   3810  CD  PRO A 255     -13.292 -12.473  30.562  1.00  0.64           C  
ATOM   3811  HA  PRO A 255     -14.967 -14.675  32.042  1.00  0.64           H  
ATOM   3812 1HB  PRO A 255     -16.131 -12.220  32.283  1.00  0.64           H  
ATOM   3813 2HB  PRO A 255     -14.661 -12.688  33.120  1.00  0.64           H  
ATOM   3814 1HG  PRO A 255     -14.986 -11.081  30.551  1.00  0.64           H  
ATOM   3815 2HG  PRO A 255     -13.844 -10.791  31.867  1.00  0.64           H  
ATOM   3816 1HD  PRO A 255     -13.006 -12.060  29.611  1.00  0.64           H  
ATOM   3817 2HD  PRO A 255     -12.419 -12.629  31.219  1.00  0.64           H  
ATOM   3818  N   LEU A 256     -16.585 -13.608  29.418  1.00  0.64           N  
ATOM   3819  CA  LEU A 256     -17.782 -13.810  28.618  1.00  0.64           C  
ATOM   3820  C   LEU A 256     -18.235 -15.276  28.658  1.00  0.64           C  
ATOM   3821  O   LEU A 256     -19.425 -15.570  28.542  1.00  0.64           O  
ATOM   3822  CB  LEU A 256     -17.528 -13.411  27.164  1.00  0.64           C  
ATOM   3823  CG  LEU A 256     -18.734 -13.532  26.255  1.00  0.64           C  
ATOM   3824  CD1 LEU A 256     -19.800 -12.621  26.756  1.00  0.64           C  
ATOM   3825  CD2 LEU A 256     -18.342 -13.165  24.845  1.00  0.64           C  
ATOM   3826  H   LEU A 256     -15.804 -13.125  28.974  1.00  0.64           H  
ATOM   3827  HA  LEU A 256     -18.579 -13.188  29.021  1.00  0.64           H  
ATOM   3828 1HB  LEU A 256     -17.194 -12.372  27.137  1.00  0.64           H  
ATOM   3829 2HB  LEU A 256     -16.731 -14.040  26.760  1.00  0.64           H  
ATOM   3830  HG  LEU A 256     -19.111 -14.557  26.275  1.00  0.64           H  
ATOM   3831 1HD1 LEU A 256     -20.678 -12.692  26.115  1.00  0.64           H  
ATOM   3832 2HD1 LEU A 256     -20.073 -12.892  27.777  1.00  0.64           H  
ATOM   3833 3HD1 LEU A 256     -19.405 -11.613  26.733  1.00  0.64           H  
ATOM   3834 1HD2 LEU A 256     -19.207 -13.251  24.192  1.00  0.64           H  
ATOM   3835 2HD2 LEU A 256     -17.966 -12.138  24.818  1.00  0.64           H  
ATOM   3836 3HD2 LEU A 256     -17.562 -13.846  24.500  1.00  0.64           H  
ATOM   3837  N   LEU A 257     -17.262 -16.199  28.743  1.00  0.64           N  
ATOM   3838  CA  LEU A 257     -17.497 -17.636  28.693  1.00  0.64           C  
ATOM   3839  C   LEU A 257     -17.985 -18.247  30.005  1.00  0.64           C  
ATOM   3840  O   LEU A 257     -18.301 -19.438  30.041  1.00  0.64           O  
ATOM   3841  CB  LEU A 257     -16.184 -18.377  28.398  1.00  0.64           C  
ATOM   3842  CG  LEU A 257     -15.490 -18.120  27.076  1.00  0.64           C  
ATOM   3843  CD1 LEU A 257     -14.159 -18.911  27.084  1.00  0.64           C  
ATOM   3844  CD2 LEU A 257     -16.388 -18.526  25.922  1.00  0.64           C  
ATOM   3845  H   LEU A 257     -16.301 -15.880  28.874  1.00  0.64           H  
ATOM   3846  HA  LEU A 257     -18.232 -17.837  27.916  1.00  0.64           H  
ATOM   3847 1HB  LEU A 257     -15.476 -18.109  29.183  1.00  0.64           H  
ATOM   3848 2HB  LEU A 257     -16.371 -19.447  28.468  1.00  0.64           H  
ATOM   3849  HG  LEU A 257     -15.252 -17.058  26.991  1.00  0.64           H  
ATOM   3850 1HD1 LEU A 257     -13.614 -18.733  26.155  1.00  0.64           H  
ATOM   3851 2HD1 LEU A 257     -13.543 -18.596  27.925  1.00  0.64           H  
ATOM   3852 3HD1 LEU A 257     -14.361 -19.976  27.181  1.00  0.64           H  
ATOM   3853 1HD2 LEU A 257     -15.872 -18.336  24.978  1.00  0.64           H  
ATOM   3854 2HD2 LEU A 257     -16.626 -19.587  26.001  1.00  0.64           H  
ATOM   3855 3HD2 LEU A 257     -17.310 -17.941  25.955  1.00  0.64           H  
ATOM   3856  N   GLY A 258     -17.977 -17.490  31.094  1.00  0.65           N  
ATOM   3857  CA  GLY A 258     -18.333 -18.100  32.362  1.00  0.65           C  
ATOM   3858  C   GLY A 258     -19.789 -17.982  32.737  1.00  0.65           C  
ATOM   3859  O   GLY A 258     -20.620 -17.466  31.988  1.00  0.65           O  
ATOM   3860  H   GLY A 258     -17.741 -16.499  31.050  1.00  0.65           H  
ATOM   3861 1HA  GLY A 258     -18.067 -19.153  32.336  1.00  0.65           H  
ATOM   3862 2HA  GLY A 258     -17.736 -17.647  33.147  1.00  0.65           H  
ATOM   3863  N   ASP A 259     -20.094 -18.467  33.934  1.00  0.65           N  
ATOM   3864  CA  ASP A 259     -21.437 -18.387  34.472  1.00  0.65           C  
ATOM   3865  C   ASP A 259     -21.557 -17.040  35.139  1.00  0.65           C  
ATOM   3866  O   ASP A 259     -20.893 -16.782  36.148  1.00  0.65           O  
ATOM   3867  CB  ASP A 259     -21.738 -19.521  35.456  1.00  0.65           C  
ATOM   3868  CG  ASP A 259     -23.202 -19.516  35.999  1.00  0.65           C  
ATOM   3869  OD1 ASP A 259     -23.907 -18.518  35.870  1.00  0.65           O  
ATOM   3870  OD2 ASP A 259     -23.592 -20.529  36.536  1.00  0.65           O  
ATOM   3871  H   ASP A 259     -19.367 -18.896  34.488  1.00  0.65           H  
ATOM   3872  HA  ASP A 259     -22.155 -18.438  33.655  1.00  0.65           H  
ATOM   3873 1HB  ASP A 259     -21.561 -20.481  34.964  1.00  0.65           H  
ATOM   3874 2HB  ASP A 259     -21.055 -19.458  36.301  1.00  0.65           H  
ATOM   3875  N   LEU A 260     -22.330 -16.155  34.526  1.00  0.65           N  
ATOM   3876  CA  LEU A 260     -22.455 -14.787  34.995  1.00  0.65           C  
ATOM   3877  C   LEU A 260     -23.687 -14.580  35.879  1.00  0.65           C  
ATOM   3878  O   LEU A 260     -24.061 -13.444  36.203  1.00  0.65           O  
ATOM   3879  CB  LEU A 260     -22.475 -13.831  33.804  1.00  0.65           C  
ATOM   3880  CG  LEU A 260     -21.209 -13.848  32.911  1.00  0.65           C  
ATOM   3881  CD1 LEU A 260     -21.416 -12.887  31.772  1.00  0.65           C  
ATOM   3882  CD2 LEU A 260     -19.972 -13.480  33.727  1.00  0.65           C  
ATOM   3883  H   LEU A 260     -22.838 -16.452  33.704  1.00  0.65           H  
ATOM   3884  HA  LEU A 260     -21.576 -14.559  35.592  1.00  0.65           H  
ATOM   3885 1HB  LEU A 260     -23.330 -14.062  33.177  1.00  0.65           H  
ATOM   3886 2HB  LEU A 260     -22.594 -12.848  34.175  1.00  0.65           H  
ATOM   3887  HG  LEU A 260     -21.076 -14.850  32.490  1.00  0.65           H  
ATOM   3888 1HD1 LEU A 260     -20.545 -12.906  31.110  1.00  0.65           H  
ATOM   3889 2HD1 LEU A 260     -22.292 -13.193  31.234  1.00  0.65           H  
ATOM   3890 3HD1 LEU A 260     -21.561 -11.883  32.158  1.00  0.65           H  
ATOM   3891 1HD2 LEU A 260     -19.092 -13.503  33.080  1.00  0.65           H  
ATOM   3892 2HD2 LEU A 260     -20.095 -12.490  34.133  1.00  0.65           H  
ATOM   3893 3HD2 LEU A 260     -19.842 -14.198  34.542  1.00  0.65           H  
ATOM   3894  N   ALA A 261     -24.367 -15.659  36.249  1.00  0.65           N  
ATOM   3895  CA  ALA A 261     -25.506 -15.460  37.123  1.00  0.65           C  
ATOM   3896  C   ALA A 261     -24.992 -14.884  38.429  1.00  0.65           C  
ATOM   3897  O   ALA A 261     -23.907 -15.228  38.889  1.00  0.65           O  
ATOM   3898  CB  ALA A 261     -26.258 -16.755  37.341  1.00  0.65           C  
ATOM   3899  H   ALA A 261     -24.087 -16.617  35.980  1.00  0.65           H  
ATOM   3900  HA  ALA A 261     -26.178 -14.734  36.673  1.00  0.65           H  
ATOM   3901 1HB  ALA A 261     -27.108 -16.579  37.997  1.00  0.65           H  
ATOM   3902 2HB  ALA A 261     -26.609 -17.126  36.378  1.00  0.65           H  
ATOM   3903 3HB  ALA A 261     -25.592 -17.491  37.791  1.00  0.65           H  
ATOM   3904  N   GLY A 262     -25.730 -13.977  39.037  1.00  0.65           N  
ATOM   3905  CA  GLY A 262     -25.300 -13.436  40.323  1.00  0.65           C  
ATOM   3906  C   GLY A 262     -24.278 -12.296  40.211  1.00  0.65           C  
ATOM   3907  O   GLY A 262     -23.864 -11.735  41.228  1.00  0.65           O  
ATOM   3908  H   GLY A 262     -26.605 -13.676  38.627  1.00  0.65           H  
ATOM   3909 1HA  GLY A 262     -26.176 -13.070  40.860  1.00  0.65           H  
ATOM   3910 2HA  GLY A 262     -24.882 -14.239  40.927  1.00  0.65           H  
ATOM   3911  N   MET A 263     -23.866 -11.949  38.988  1.00  0.64           N  
ATOM   3912  CA  MET A 263     -22.930 -10.851  38.805  1.00  0.64           C  
ATOM   3913  C   MET A 263     -23.665  -9.604  39.246  1.00  0.64           C  
ATOM   3914  O   MET A 263     -24.892  -9.568  39.183  1.00  0.64           O  
ATOM   3915  CB  MET A 263     -22.496 -10.756  37.350  1.00  0.64           C  
ATOM   3916  CG  MET A 263     -21.601 -11.832  36.924  1.00  0.64           C  
ATOM   3917  SD  MET A 263     -20.043 -11.760  37.611  1.00  0.64           S  
ATOM   3918  CE  MET A 263     -19.437 -10.431  36.614  1.00  0.64           C  
ATOM   3919  H   MET A 263     -24.189 -12.462  38.166  1.00  0.64           H  
ATOM   3920  HA  MET A 263     -22.062 -11.032  39.437  1.00  0.64           H  
ATOM   3921 1HB  MET A 263     -23.340 -10.805  36.715  1.00  0.64           H  
ATOM   3922 2HB  MET A 263     -22.012  -9.808  37.159  1.00  0.64           H  
ATOM   3923 1HG  MET A 263     -22.023 -12.769  37.231  1.00  0.64           H  
ATOM   3924 2HG  MET A 263     -21.514 -11.813  35.858  1.00  0.64           H  
ATOM   3925 1HE  MET A 263     -18.416 -10.243  36.864  1.00  0.64           H  
ATOM   3926 2HE  MET A 263     -19.495 -10.709  35.569  1.00  0.64           H  
ATOM   3927 3HE  MET A 263     -20.032  -9.537  36.779  1.00  0.64           H  
ATOM   3928  N   PRO A 264     -22.975  -8.573  39.725  1.00  0.62           N  
ATOM   3929  CA  PRO A 264     -23.596  -7.364  40.185  1.00  0.62           C  
ATOM   3930  C   PRO A 264     -24.211  -6.625  38.995  1.00  0.62           C  
ATOM   3931  O   PRO A 264     -23.690  -6.718  37.879  1.00  0.62           O  
ATOM   3932  CB  PRO A 264     -22.419  -6.597  40.798  1.00  0.62           C  
ATOM   3933  CG  PRO A 264     -21.189  -7.160  40.119  1.00  0.62           C  
ATOM   3934  CD  PRO A 264     -21.517  -8.615  39.860  1.00  0.62           C  
ATOM   3935  HA  PRO A 264     -24.312  -7.641  40.954  1.00  0.62           H  
ATOM   3936 1HB  PRO A 264     -22.546  -5.525  40.614  1.00  0.62           H  
ATOM   3937 2HB  PRO A 264     -22.414  -6.734  41.891  1.00  0.62           H  
ATOM   3938 1HG  PRO A 264     -20.976  -6.595  39.202  1.00  0.62           H  
ATOM   3939 2HG  PRO A 264     -20.322  -7.048  40.762  1.00  0.62           H  
ATOM   3940 1HD  PRO A 264     -21.024  -8.926  38.947  1.00  0.62           H  
ATOM   3941 2HD  PRO A 264     -21.225  -9.234  40.725  1.00  0.62           H  
ATOM   3942  N   PRO A 265     -25.288  -5.854  39.224  1.00  0.61           N  
ATOM   3943  CA  PRO A 265     -25.940  -4.988  38.260  1.00  0.61           C  
ATOM   3944  C   PRO A 265     -24.877  -4.160  37.572  1.00  0.61           C  
ATOM   3945  O   PRO A 265     -23.874  -3.785  38.192  1.00  0.61           O  
ATOM   3946  CB  PRO A 265     -26.867  -4.182  39.160  1.00  0.61           C  
ATOM   3947  CG  PRO A 265     -27.210  -5.112  40.281  1.00  0.61           C  
ATOM   3948  CD  PRO A 265     -25.958  -5.895  40.536  1.00  0.61           C  
ATOM   3949  HA  PRO A 265     -26.510  -5.587  37.531  1.00  0.61           H  
ATOM   3950 1HB  PRO A 265     -26.312  -3.357  39.562  1.00  0.61           H  
ATOM   3951 2HB  PRO A 265     -27.726  -3.786  38.597  1.00  0.61           H  
ATOM   3952 1HG  PRO A 265     -27.530  -4.531  41.166  1.00  0.61           H  
ATOM   3953 2HG  PRO A 265     -28.055  -5.751  39.991  1.00  0.61           H  
ATOM   3954 1HD  PRO A 265     -25.342  -5.444  41.316  1.00  0.61           H  
ATOM   3955 2HD  PRO A 265     -26.279  -6.918  40.782  1.00  0.61           H  
ATOM   3956  N   ALA A 266     -25.098  -3.849  36.306  1.00  0.59           N  
ATOM   3957  CA  ALA A 266     -24.010  -3.239  35.570  1.00  0.59           C  
ATOM   3958  C   ALA A 266     -24.362  -2.182  34.583  1.00  0.59           C  
ATOM   3959  O   ALA A 266     -25.471  -2.109  34.076  1.00  0.59           O  
ATOM   3960  CB  ALA A 266     -23.330  -4.332  34.765  1.00  0.59           C  
ATOM   3961  H   ALA A 266     -25.960  -4.138  35.839  1.00  0.59           H  
ATOM   3962  HA  ALA A 266     -23.321  -2.806  36.292  1.00  0.59           H  
ATOM   3963 1HB  ALA A 266     -22.470  -3.925  34.234  1.00  0.59           H  
ATOM   3964 2HB  ALA A 266     -23.024  -5.116  35.427  1.00  0.59           H  
ATOM   3965 3HB  ALA A 266     -24.027  -4.727  34.057  1.00  0.59           H  
ATOM   3966  N   VAL A 267     -23.363  -1.388  34.296  1.00  0.59           N  
ATOM   3967  CA  VAL A 267     -23.393  -0.450  33.207  1.00  0.59           C  
ATOM   3968  C   VAL A 267     -22.236  -0.860  32.321  1.00  0.59           C  
ATOM   3969  O   VAL A 267     -21.124  -1.011  32.803  1.00  0.59           O  
ATOM   3970  CB  VAL A 267     -23.157   0.959  33.713  1.00  0.59           C  
ATOM   3971  CG1 VAL A 267     -23.173   1.948  32.552  1.00  0.59           C  
ATOM   3972  CG2 VAL A 267     -24.147   1.301  34.732  1.00  0.59           C  
ATOM   3973  H   VAL A 267     -22.513  -1.448  34.860  1.00  0.59           H  
ATOM   3974  HA  VAL A 267     -24.328  -0.530  32.659  1.00  0.59           H  
ATOM   3975  HB  VAL A 267     -22.188   0.986  34.163  1.00  0.59           H  
ATOM   3976 1HG1 VAL A 267     -22.952   2.943  32.928  1.00  0.59           H  
ATOM   3977 2HG1 VAL A 267     -22.424   1.664  31.835  1.00  0.59           H  
ATOM   3978 3HG1 VAL A 267     -24.141   1.945  32.067  1.00  0.59           H  
ATOM   3979 1HG2 VAL A 267     -23.913   2.266  35.061  1.00  0.59           H  
ATOM   3980 2HG2 VAL A 267     -25.143   1.284  34.320  1.00  0.59           H  
ATOM   3981 3HG2 VAL A 267     -24.079   0.604  35.554  1.00  0.59           H  
ATOM   3982  N   VAL A 268     -22.486  -1.111  31.060  1.00  0.59           N  
ATOM   3983  CA  VAL A 268     -21.391  -1.528  30.186  1.00  0.59           C  
ATOM   3984  C   VAL A 268     -21.338  -0.541  29.056  1.00  0.59           C  
ATOM   3985  O   VAL A 268     -22.340  -0.367  28.362  1.00  0.59           O  
ATOM   3986  CB  VAL A 268     -21.598  -2.975  29.685  1.00  0.59           C  
ATOM   3987  CG1 VAL A 268     -20.455  -3.373  28.734  1.00  0.59           C  
ATOM   3988  CG2 VAL A 268     -21.645  -3.943  30.894  1.00  0.59           C  
ATOM   3989  H   VAL A 268     -23.426  -0.946  30.704  1.00  0.59           H  
ATOM   3990  HA  VAL A 268     -20.443  -1.481  30.726  1.00  0.59           H  
ATOM   3991  HB  VAL A 268     -22.525  -3.031  29.147  1.00  0.59           H  
ATOM   3992 1HG1 VAL A 268     -20.609  -4.396  28.374  1.00  0.59           H  
ATOM   3993 2HG1 VAL A 268     -20.433  -2.693  27.886  1.00  0.59           H  
ATOM   3994 3HG1 VAL A 268     -19.502  -3.316  29.268  1.00  0.59           H  
ATOM   3995 1HG2 VAL A 268     -21.802  -4.962  30.542  1.00  0.59           H  
ATOM   3996 2HG2 VAL A 268     -20.699  -3.884  31.439  1.00  0.59           H  
ATOM   3997 3HG2 VAL A 268     -22.451  -3.666  31.552  1.00  0.59           H  
ATOM   3998  N   VAL A 269     -20.202   0.132  28.895  1.00  0.61           N  
ATOM   3999  CA  VAL A 269     -20.157   1.192  27.907  1.00  0.61           C  
ATOM   4000  C   VAL A 269     -19.093   0.936  26.868  1.00  0.61           C  
ATOM   4001  O   VAL A 269     -17.951   0.722  27.234  1.00  0.61           O  
ATOM   4002  CB  VAL A 269     -19.808   2.501  28.615  1.00  0.61           C  
ATOM   4003  CG1 VAL A 269     -19.828   3.652  27.633  1.00  0.61           C  
ATOM   4004  CG2 VAL A 269     -20.701   2.673  29.771  1.00  0.61           C  
ATOM   4005  H   VAL A 269     -19.397  -0.058  29.498  1.00  0.61           H  
ATOM   4006  HA  VAL A 269     -21.123   1.271  27.420  1.00  0.61           H  
ATOM   4007  HB  VAL A 269     -18.784   2.438  28.984  1.00  0.61           H  
ATOM   4008 1HG1 VAL A 269     -19.552   4.566  28.154  1.00  0.61           H  
ATOM   4009 2HG1 VAL A 269     -19.127   3.459  26.821  1.00  0.61           H  
ATOM   4010 3HG1 VAL A 269     -20.825   3.764  27.221  1.00  0.61           H  
ATOM   4011 1HG2 VAL A 269     -20.440   3.557  30.282  1.00  0.61           H  
ATOM   4012 2HG2 VAL A 269     -21.710   2.724  29.453  1.00  0.61           H  
ATOM   4013 3HG2 VAL A 269     -20.577   1.827  30.433  1.00  0.61           H  
ATOM   4014  N   THR A 270     -19.443   0.983  25.594  1.00  0.65           N  
ATOM   4015  CA  THR A 270     -18.461   0.772  24.527  1.00  0.65           C  
ATOM   4016  C   THR A 270     -18.467   1.934  23.563  1.00  0.65           C  
ATOM   4017  O   THR A 270     -19.450   2.667  23.521  1.00  0.65           O  
ATOM   4018  CB  THR A 270     -18.788  -0.505  23.741  1.00  0.65           C  
ATOM   4019  OG1 THR A 270     -20.066  -0.359  23.116  1.00  0.65           O  
ATOM   4020  CG2 THR A 270     -18.828  -1.690  24.644  1.00  0.65           C  
ATOM   4021  H   THR A 270     -20.428   1.152  25.369  1.00  0.65           H  
ATOM   4022  HA  THR A 270     -17.465   0.694  24.956  1.00  0.65           H  
ATOM   4023  HB  THR A 270     -18.029  -0.653  22.971  1.00  0.65           H  
ATOM   4024  HG1 THR A 270     -20.690  -0.000  23.761  1.00  0.65           H  
ATOM   4025 1HG2 THR A 270     -19.063  -2.570  24.048  1.00  0.65           H  
ATOM   4026 2HG2 THR A 270     -17.869  -1.804  25.105  1.00  0.65           H  
ATOM   4027 3HG2 THR A 270     -19.586  -1.551  25.408  1.00  0.65           H  
ATOM   4028  N   GLY A 271     -17.405   2.098  22.767  1.00  0.68           N  
ATOM   4029  CA  GLY A 271     -17.433   3.104  21.710  1.00  0.68           C  
ATOM   4030  C   GLY A 271     -18.081   2.493  20.485  1.00  0.68           C  
ATOM   4031  O   GLY A 271     -17.864   1.315  20.185  1.00  0.68           O  
ATOM   4032  H   GLY A 271     -16.565   1.518  22.839  1.00  0.68           H  
ATOM   4033 1HA  GLY A 271     -17.983   3.974  22.018  1.00  0.68           H  
ATOM   4034 2HA  GLY A 271     -16.418   3.424  21.480  1.00  0.68           H  
ATOM   4035  N   GLY A 272     -18.799   3.294  19.702  1.00  0.72           N  
ATOM   4036  CA  GLY A 272     -19.429   2.757  18.496  1.00  0.72           C  
ATOM   4037  C   GLY A 272     -18.411   2.304  17.452  1.00  0.72           C  
ATOM   4038  O   GLY A 272     -18.728   1.535  16.540  1.00  0.72           O  
ATOM   4039  H   GLY A 272     -18.941   4.268  19.974  1.00  0.72           H  
ATOM   4040 1HA  GLY A 272     -20.059   1.913  18.778  1.00  0.72           H  
ATOM   4041 2HA  GLY A 272     -20.089   3.500  18.064  1.00  0.72           H  
ATOM   4042  N   LEU A 273     -17.187   2.802  17.589  1.00  0.74           N  
ATOM   4043  CA  LEU A 273     -16.079   2.521  16.703  1.00  0.74           C  
ATOM   4044  C   LEU A 273     -15.037   1.565  17.286  1.00  0.74           C  
ATOM   4045  O   LEU A 273     -13.931   1.461  16.752  1.00  0.74           O  
ATOM   4046  CB  LEU A 273     -15.433   3.850  16.416  1.00  0.74           C  
ATOM   4047  CG  LEU A 273     -16.311   4.809  15.739  1.00  0.74           C  
ATOM   4048  CD1 LEU A 273     -15.635   6.134  15.699  1.00  0.74           C  
ATOM   4049  CD2 LEU A 273     -16.626   4.267  14.331  1.00  0.74           C  
ATOM   4050  H   LEU A 273     -17.002   3.451  18.357  1.00  0.74           H  
ATOM   4051  HA  LEU A 273     -16.475   2.099  15.788  1.00  0.74           H  
ATOM   4052 1HB  LEU A 273     -15.179   4.293  17.363  1.00  0.74           H  
ATOM   4053 2HB  LEU A 273     -14.535   3.700  15.830  1.00  0.74           H  
ATOM   4054  HG  LEU A 273     -17.236   4.929  16.304  1.00  0.74           H  
ATOM   4055 1HD1 LEU A 273     -16.289   6.827  15.227  1.00  0.74           H  
ATOM   4056 2HD1 LEU A 273     -15.434   6.465  16.712  1.00  0.74           H  
ATOM   4057 3HD1 LEU A 273     -14.719   6.079  15.158  1.00  0.74           H  
ATOM   4058 1HD2 LEU A 273     -17.276   4.952  13.801  1.00  0.74           H  
ATOM   4059 2HD2 LEU A 273     -15.700   4.149  13.760  1.00  0.74           H  
ATOM   4060 3HD2 LEU A 273     -17.121   3.297  14.415  1.00  0.74           H  
ATOM   4061  N   ASP A 274     -15.330   0.926  18.418  1.00  0.75           N  
ATOM   4062  CA  ASP A 274     -14.301   0.084  19.015  1.00  0.75           C  
ATOM   4063  C   ASP A 274     -14.061  -1.273  18.349  1.00  0.75           C  
ATOM   4064  O   ASP A 274     -15.003  -2.033  18.146  1.00  0.75           O  
ATOM   4065  CB  ASP A 274     -14.614  -0.185  20.479  1.00  0.75           C  
ATOM   4066  CG  ASP A 274     -14.411   0.965  21.233  1.00  0.75           C  
ATOM   4067  OD1 ASP A 274     -13.752   1.827  20.710  1.00  0.75           O  
ATOM   4068  OD2 ASP A 274     -14.909   1.052  22.337  1.00  0.75           O  
ATOM   4069  H   ASP A 274     -16.245   1.026  18.866  1.00  0.75           H  
ATOM   4070  HA  ASP A 274     -13.408   0.681  19.005  1.00  0.75           H  
ATOM   4071 1HB  ASP A 274     -15.638  -0.478  20.608  1.00  0.75           H  
ATOM   4072 2HB  ASP A 274     -13.981  -0.977  20.862  1.00  0.75           H  
ATOM   4073  N   PRO A 275     -12.789  -1.692  18.178  1.00  0.75           N  
ATOM   4074  CA  PRO A 275     -12.363  -3.018  17.758  1.00  0.75           C  
ATOM   4075  C   PRO A 275     -12.889  -4.098  18.697  1.00  0.75           C  
ATOM   4076  O   PRO A 275     -13.035  -5.252  18.305  1.00  0.75           O  
ATOM   4077  CB  PRO A 275     -10.847  -2.912  17.824  1.00  0.75           C  
ATOM   4078  CG  PRO A 275     -10.563  -1.467  17.640  1.00  0.75           C  
ATOM   4079  CD  PRO A 275     -11.684  -0.740  18.292  1.00  0.75           C  
ATOM   4080  HA  PRO A 275     -12.678  -3.207  16.730  1.00  0.75           H  
ATOM   4081 1HB  PRO A 275     -10.472  -3.304  18.777  1.00  0.75           H  
ATOM   4082 2HB  PRO A 275     -10.408  -3.518  17.026  1.00  0.75           H  
ATOM   4083 1HG  PRO A 275      -9.639  -1.234  18.106  1.00  0.75           H  
ATOM   4084 2HG  PRO A 275     -10.432  -1.228  16.581  1.00  0.75           H  
ATOM   4085 1HD  PRO A 275     -11.461  -0.519  19.347  1.00  0.75           H  
ATOM   4086 2HD  PRO A 275     -11.867   0.164  17.679  1.00  0.75           H  
ATOM   4087  N   ILE A 276     -13.219  -3.712  19.934  1.00  0.73           N  
ATOM   4088  CA  ILE A 276     -13.739  -4.655  20.907  1.00  0.73           C  
ATOM   4089  C   ILE A 276     -15.115  -4.213  21.423  1.00  0.73           C  
ATOM   4090  O   ILE A 276     -15.556  -4.590  22.516  1.00  0.73           O  
ATOM   4091  CB  ILE A 276     -12.717  -4.715  22.061  1.00  0.73           C  
ATOM   4092  CG1 ILE A 276     -12.504  -3.294  22.640  1.00  0.73           C  
ATOM   4093  CG2 ILE A 276     -11.403  -5.244  21.563  1.00  0.73           C  
ATOM   4094  CD1 ILE A 276     -11.672  -3.261  23.893  1.00  0.73           C  
ATOM   4095  H   ILE A 276     -13.086  -2.757  20.223  1.00  0.73           H  
ATOM   4096  HA  ILE A 276     -13.828  -5.637  20.444  1.00  0.73           H  
ATOM   4097  HB  ILE A 276     -13.099  -5.362  22.860  1.00  0.73           H  
ATOM   4098 1HG1 ILE A 276     -12.019  -2.674  21.885  1.00  0.73           H  
ATOM   4099 2HG1 ILE A 276     -13.478  -2.859  22.871  1.00  0.73           H  
ATOM   4100 1HG2 ILE A 276     -10.685  -5.287  22.379  1.00  0.73           H  
ATOM   4101 2HG2 ILE A 276     -11.560  -6.221  21.173  1.00  0.73           H  
ATOM   4102 3HG2 ILE A 276     -11.022  -4.597  20.786  1.00  0.73           H  
ATOM   4103 1HD1 ILE A 276     -11.578  -2.231  24.225  1.00  0.73           H  
ATOM   4104 2HD1 ILE A 276     -12.156  -3.850  24.663  1.00  0.73           H  
ATOM   4105 3HD1 ILE A 276     -10.683  -3.667  23.697  1.00  0.73           H  
ATOM   4106  N   ARG A 277     -15.865  -3.538  20.541  1.00  0.70           N  
ATOM   4107  CA  ARG A 277     -17.226  -3.089  20.814  1.00  0.70           C  
ATOM   4108  C   ARG A 277     -18.146  -4.256  21.081  1.00  0.70           C  
ATOM   4109  O   ARG A 277     -18.891  -4.293  22.065  1.00  0.70           O  
ATOM   4110  CB  ARG A 277     -17.773  -2.331  19.613  1.00  0.70           C  
ATOM   4111  CG  ARG A 277     -19.170  -1.811  19.735  1.00  0.70           C  
ATOM   4112  CD  ARG A 277     -19.625  -1.334  18.419  1.00  0.70           C  
ATOM   4113  NE  ARG A 277     -19.738  -2.437  17.461  1.00  0.70           N  
ATOM   4114  CZ  ARG A 277     -19.807  -2.313  16.131  1.00  0.70           C  
ATOM   4115  NH1 ARG A 277     -19.765  -1.127  15.530  1.00  0.70           N  
ATOM   4116  NH2 ARG A 277     -19.914  -3.425  15.432  1.00  0.70           N  
ATOM   4117  H   ARG A 277     -15.458  -3.264  19.648  1.00  0.70           H  
ATOM   4118  HA  ARG A 277     -17.210  -2.436  21.681  1.00  0.70           H  
ATOM   4119 1HB  ARG A 277     -17.167  -1.472  19.401  1.00  0.70           H  
ATOM   4120 2HB  ARG A 277     -17.735  -2.966  18.726  1.00  0.70           H  
ATOM   4121 1HG  ARG A 277     -19.838  -2.601  20.086  1.00  0.70           H  
ATOM   4122 2HG  ARG A 277     -19.193  -0.967  20.432  1.00  0.70           H  
ATOM   4123 1HD  ARG A 277     -20.596  -0.841  18.507  1.00  0.70           H  
ATOM   4124 2HD  ARG A 277     -18.891  -0.626  18.035  1.00  0.70           H  
ATOM   4125  HE  ARG A 277     -19.750  -3.414  17.814  1.00  0.70           H  
ATOM   4126 1HH1 ARG A 277     -19.648  -0.251  16.075  1.00  0.70           H  
ATOM   4127 2HH1 ARG A 277     -19.813  -1.076  14.524  1.00  0.70           H  
ATOM   4128 1HH2 ARG A 277     -19.918  -4.325  15.954  1.00  0.70           H  
ATOM   4129 2HH2 ARG A 277     -19.965  -3.403  14.426  1.00  0.70           H  
ATOM   4130  N   ASP A 278     -18.053  -5.213  20.175  1.00  0.67           N  
ATOM   4131  CA  ASP A 278     -18.863  -6.406  20.132  1.00  0.67           C  
ATOM   4132  C   ASP A 278     -18.677  -7.255  21.379  1.00  0.67           C  
ATOM   4133  O   ASP A 278     -19.604  -7.929  21.813  1.00  0.67           O  
ATOM   4134  CB  ASP A 278     -18.444  -7.198  18.915  1.00  0.67           C  
ATOM   4135  CG  ASP A 278     -18.790  -6.484  17.614  1.00  0.67           C  
ATOM   4136  OD1 ASP A 278     -19.603  -5.560  17.622  1.00  0.67           O  
ATOM   4137  OD2 ASP A 278     -18.155  -6.781  16.607  1.00  0.67           O  
ATOM   4138  H   ASP A 278     -17.375  -5.079  19.440  1.00  0.67           H  
ATOM   4139  HA  ASP A 278     -19.912  -6.118  20.048  1.00  0.67           H  
ATOM   4140 1HB  ASP A 278     -17.374  -7.394  18.965  1.00  0.67           H  
ATOM   4141 2HB  ASP A 278     -18.968  -8.141  18.932  1.00  0.67           H  
ATOM   4142  N   GLN A 279     -17.456  -7.263  21.924  1.00  0.65           N  
ATOM   4143  CA  GLN A 279     -17.158  -8.044  23.120  1.00  0.65           C  
ATOM   4144  C   GLN A 279     -17.847  -7.428  24.325  1.00  0.65           C  
ATOM   4145  O   GLN A 279     -18.404  -8.131  25.177  1.00  0.65           O  
ATOM   4146  CB  GLN A 279     -15.650  -8.149  23.317  1.00  0.65           C  
ATOM   4147  CG  GLN A 279     -15.024  -8.987  22.256  1.00  0.65           C  
ATOM   4148  CD  GLN A 279     -13.545  -9.017  22.282  1.00  0.65           C  
ATOM   4149  OE1 GLN A 279     -12.848  -8.102  22.719  1.00  0.65           O  
ATOM   4150  NE2 GLN A 279     -12.984 -10.074  21.783  1.00  0.65           N  
ATOM   4151  H   GLN A 279     -16.734  -6.683  21.520  1.00  0.65           H  
ATOM   4152  HA  GLN A 279     -17.556  -9.051  22.979  1.00  0.65           H  
ATOM   4153 1HB  GLN A 279     -15.196  -7.153  23.299  1.00  0.65           H  
ATOM   4154 2HB  GLN A 279     -15.432  -8.603  24.281  1.00  0.65           H  
ATOM   4155 1HG  GLN A 279     -15.381  -9.999  22.383  1.00  0.65           H  
ATOM   4156 2HG  GLN A 279     -15.331  -8.605  21.282  1.00  0.65           H  
ATOM   4157 1HE2 GLN A 279     -11.969 -10.103  21.749  1.00  0.65           H  
ATOM   4158 2HE2 GLN A 279     -13.519 -10.839  21.430  1.00  0.65           H  
ATOM   4159  N   GLY A 280     -17.854  -6.097  24.372  1.00  0.63           N  
ATOM   4160  CA  GLY A 280     -18.554  -5.402  25.433  1.00  0.63           C  
ATOM   4161  C   GLY A 280     -20.028  -5.713  25.342  1.00  0.63           C  
ATOM   4162  O   GLY A 280     -20.643  -6.124  26.329  1.00  0.63           O  
ATOM   4163  H   GLY A 280     -17.349  -5.558  23.663  1.00  0.63           H  
ATOM   4164 1HA  GLY A 280     -18.196  -5.750  26.392  1.00  0.63           H  
ATOM   4165 2HA  GLY A 280     -18.376  -4.337  25.372  1.00  0.63           H  
ATOM   4166  N   ARG A 281     -20.587  -5.536  24.143  1.00  0.61           N  
ATOM   4167  CA  ARG A 281     -21.995  -5.826  23.917  1.00  0.61           C  
ATOM   4168  C   ARG A 281     -22.328  -7.274  24.262  1.00  0.61           C  
ATOM   4169  O   ARG A 281     -23.342  -7.535  24.912  1.00  0.61           O  
ATOM   4170  CB  ARG A 281     -22.388  -5.554  22.477  1.00  0.61           C  
ATOM   4171  CG  ARG A 281     -23.879  -5.708  22.204  1.00  0.61           C  
ATOM   4172  CD  ARG A 281     -24.229  -5.485  20.766  1.00  0.61           C  
ATOM   4173  NE  ARG A 281     -24.004  -4.115  20.320  1.00  0.61           N  
ATOM   4174  CZ  ARG A 281     -24.875  -3.096  20.504  1.00  0.61           C  
ATOM   4175  NH1 ARG A 281     -26.009  -3.305  21.137  1.00  0.61           N  
ATOM   4176  NH2 ARG A 281     -24.591  -1.889  20.043  1.00  0.61           N  
ATOM   4177  H   ARG A 281     -20.011  -5.190  23.373  1.00  0.61           H  
ATOM   4178  HA  ARG A 281     -22.589  -5.184  24.559  1.00  0.61           H  
ATOM   4179 1HB  ARG A 281     -22.083  -4.546  22.192  1.00  0.61           H  
ATOM   4180 2HB  ARG A 281     -21.861  -6.250  21.823  1.00  0.61           H  
ATOM   4181 1HG  ARG A 281     -24.188  -6.718  22.482  1.00  0.61           H  
ATOM   4182 2HG  ARG A 281     -24.429  -4.982  22.807  1.00  0.61           H  
ATOM   4183 1HD  ARG A 281     -23.617  -6.144  20.148  1.00  0.61           H  
ATOM   4184 2HD  ARG A 281     -25.280  -5.724  20.611  1.00  0.61           H  
ATOM   4185  HE  ARG A 281     -23.143  -3.916  19.828  1.00  0.61           H  
ATOM   4186 1HH1 ARG A 281     -26.228  -4.226  21.489  1.00  0.61           H  
ATOM   4187 2HH1 ARG A 281     -26.657  -2.542  21.271  1.00  0.61           H  
ATOM   4188 1HH2 ARG A 281     -23.723  -1.723  19.548  1.00  0.61           H  
ATOM   4189 2HH2 ARG A 281     -25.244  -1.121  20.177  1.00  0.61           H  
ATOM   4190  N   ALA A 282     -21.479  -8.225  23.839  1.00  0.59           N  
ATOM   4191  CA  ALA A 282     -21.720  -9.633  24.120  1.00  0.59           C  
ATOM   4192  C   ALA A 282     -21.767  -9.879  25.617  1.00  0.59           C  
ATOM   4193  O   ALA A 282     -22.623 -10.624  26.093  1.00  0.59           O  
ATOM   4194  CB  ALA A 282     -20.637 -10.493  23.489  1.00  0.59           C  
ATOM   4195  H   ALA A 282     -20.665  -7.975  23.286  1.00  0.59           H  
ATOM   4196  HA  ALA A 282     -22.685  -9.903  23.695  1.00  0.59           H  
ATOM   4197 1HB  ALA A 282     -20.848 -11.540  23.687  1.00  0.59           H  
ATOM   4198 2HB  ALA A 282     -20.615 -10.324  22.412  1.00  0.59           H  
ATOM   4199 3HB  ALA A 282     -19.670 -10.230  23.914  1.00  0.59           H  
ATOM   4200  N   TYR A 283     -20.875  -9.229  26.367  1.00  0.59           N  
ATOM   4201  CA  TYR A 283     -20.868  -9.334  27.817  1.00  0.59           C  
ATOM   4202  C   TYR A 283     -22.148  -8.798  28.400  1.00  0.59           C  
ATOM   4203  O   TYR A 283     -22.766  -9.438  29.252  1.00  0.59           O  
ATOM   4204  CB  TYR A 283     -19.649  -8.675  28.427  1.00  0.59           C  
ATOM   4205  CG  TYR A 283     -19.699  -8.635  29.925  1.00  0.59           C  
ATOM   4206  CD1 TYR A 283     -19.521  -9.795  30.657  1.00  0.59           C  
ATOM   4207  CD2 TYR A 283     -19.889  -7.421  30.570  1.00  0.59           C  
ATOM   4208  CE1 TYR A 283     -19.560  -9.746  32.027  1.00  0.59           C  
ATOM   4209  CE2 TYR A 283     -19.911  -7.369  31.943  1.00  0.59           C  
ATOM   4210  CZ  TYR A 283     -19.757  -8.533  32.680  1.00  0.59           C  
ATOM   4211  OH  TYR A 283     -19.755  -8.493  34.084  1.00  0.59           O  
ATOM   4212  H   TYR A 283     -20.167  -8.648  25.917  1.00  0.59           H  
ATOM   4213  HA  TYR A 283     -20.821 -10.383  28.083  1.00  0.59           H  
ATOM   4214 1HB  TYR A 283     -18.772  -9.236  28.128  1.00  0.59           H  
ATOM   4215 2HB  TYR A 283     -19.541  -7.656  28.048  1.00  0.59           H  
ATOM   4216  HD1 TYR A 283     -19.354 -10.744  30.150  1.00  0.59           H  
ATOM   4217  HD2 TYR A 283     -20.012  -6.509  29.985  1.00  0.59           H  
ATOM   4218  HE1 TYR A 283     -19.421 -10.652  32.602  1.00  0.59           H  
ATOM   4219  HE2 TYR A 283     -20.052  -6.413  32.456  1.00  0.59           H  
ATOM   4220  HH  TYR A 283     -19.487  -7.594  34.391  1.00  0.59           H  
ATOM   4221  N   ALA A 284     -22.540  -7.606  27.969  1.00  0.59           N  
ATOM   4222  CA  ALA A 284     -23.756  -7.012  28.475  1.00  0.59           C  
ATOM   4223  C   ALA A 284     -24.940  -7.933  28.198  1.00  0.59           C  
ATOM   4224  O   ALA A 284     -25.799  -8.145  29.063  1.00  0.59           O  
ATOM   4225  CB  ALA A 284     -23.963  -5.675  27.800  1.00  0.59           C  
ATOM   4226  H   ALA A 284     -21.978  -7.114  27.273  1.00  0.59           H  
ATOM   4227  HA  ALA A 284     -23.662  -6.882  29.551  1.00  0.59           H  
ATOM   4228 1HB  ALA A 284     -24.865  -5.211  28.158  1.00  0.59           H  
ATOM   4229 2HB  ALA A 284     -23.110  -5.050  28.012  1.00  0.59           H  
ATOM   4230 3HB  ALA A 284     -24.044  -5.820  26.723  1.00  0.59           H  
ATOM   4231  N   ALA A 285     -24.966  -8.524  27.000  1.00  0.59           N  
ATOM   4232  CA  ALA A 285     -26.023  -9.447  26.647  1.00  0.59           C  
ATOM   4233  C   ALA A 285     -25.971 -10.677  27.532  1.00  0.59           C  
ATOM   4234  O   ALA A 285     -27.004 -11.140  28.013  1.00  0.59           O  
ATOM   4235  CB  ALA A 285     -25.905  -9.853  25.189  1.00  0.59           C  
ATOM   4236  H   ALA A 285     -24.244  -8.308  26.315  1.00  0.59           H  
ATOM   4237  HA  ALA A 285     -26.977  -8.949  26.806  1.00  0.59           H  
ATOM   4238 1HB  ALA A 285     -26.719 -10.531  24.933  1.00  0.59           H  
ATOM   4239 2HB  ALA A 285     -25.955  -8.963  24.561  1.00  0.59           H  
ATOM   4240 3HB  ALA A 285     -24.955 -10.354  25.027  1.00  0.59           H  
ATOM   4241  N   ALA A 286     -24.762 -11.191  27.776  1.00  0.59           N  
ATOM   4242  CA  ALA A 286     -24.588 -12.372  28.598  1.00  0.59           C  
ATOM   4243  C   ALA A 286     -25.079 -12.113  30.015  1.00  0.59           C  
ATOM   4244  O   ALA A 286     -25.744 -12.964  30.609  1.00  0.59           O  
ATOM   4245  CB  ALA A 286     -23.136 -12.798  28.583  1.00  0.59           C  
ATOM   4246  H   ALA A 286     -23.940 -10.772  27.347  1.00  0.59           H  
ATOM   4247  HA  ALA A 286     -25.189 -13.169  28.172  1.00  0.59           H  
ATOM   4248 1HB  ALA A 286     -23.013 -13.710  29.161  1.00  0.59           H  
ATOM   4249 2HB  ALA A 286     -22.833 -12.981  27.553  1.00  0.59           H  
ATOM   4250 3HB  ALA A 286     -22.523 -12.008  29.005  1.00  0.59           H  
ATOM   4251  N   LEU A 287     -24.805 -10.918  30.546  1.00  0.60           N  
ATOM   4252  CA  LEU A 287     -25.304 -10.598  31.872  1.00  0.60           C  
ATOM   4253  C   LEU A 287     -26.820 -10.579  31.868  1.00  0.60           C  
ATOM   4254  O   LEU A 287     -27.454 -11.138  32.766  1.00  0.60           O  
ATOM   4255  CB  LEU A 287     -24.812  -9.230  32.341  1.00  0.60           C  
ATOM   4256  CG  LEU A 287     -23.381  -9.060  32.749  1.00  0.60           C  
ATOM   4257  CD1 LEU A 287     -23.154  -7.591  33.047  1.00  0.60           C  
ATOM   4258  CD2 LEU A 287     -23.127  -9.885  33.947  1.00  0.60           C  
ATOM   4259  H   LEU A 287     -24.234 -10.250  30.028  1.00  0.60           H  
ATOM   4260  HA  LEU A 287     -24.963 -11.358  32.572  1.00  0.60           H  
ATOM   4261 1HB  LEU A 287     -24.905  -8.608  31.482  1.00  0.60           H  
ATOM   4262 2HB  LEU A 287     -25.460  -8.836  33.108  1.00  0.60           H  
ATOM   4263  HG  LEU A 287     -22.711  -9.370  31.939  1.00  0.60           H  
ATOM   4264 1HD1 LEU A 287     -22.157  -7.424  33.375  1.00  0.60           H  
ATOM   4265 2HD1 LEU A 287     -23.346  -7.001  32.157  1.00  0.60           H  
ATOM   4266 3HD1 LEU A 287     -23.834  -7.292  33.843  1.00  0.60           H  
ATOM   4267 1HD2 LEU A 287     -22.096  -9.773  34.270  1.00  0.60           H  
ATOM   4268 2HD2 LEU A 287     -23.789  -9.576  34.736  1.00  0.60           H  
ATOM   4269 3HD2 LEU A 287     -23.320 -10.899  33.694  1.00  0.60           H  
ATOM   4270  N   ALA A 288     -27.421  -9.996  30.828  1.00  0.62           N  
ATOM   4271  CA  ALA A 288     -28.873  -9.955  30.775  1.00  0.62           C  
ATOM   4272  C   ALA A 288     -29.448 -11.372  30.741  1.00  0.62           C  
ATOM   4273  O   ALA A 288     -30.388 -11.696  31.473  1.00  0.62           O  
ATOM   4274  CB  ALA A 288     -29.321  -9.169  29.559  1.00  0.62           C  
ATOM   4275  H   ALA A 288     -26.865  -9.541  30.101  1.00  0.62           H  
ATOM   4276  HA  ALA A 288     -29.233  -9.458  31.674  1.00  0.62           H  
ATOM   4277 1HB  ALA A 288     -30.407  -9.118  29.535  1.00  0.62           H  
ATOM   4278 2HB  ALA A 288     -28.904  -8.161  29.615  1.00  0.62           H  
ATOM   4279 3HB  ALA A 288     -28.960  -9.659  28.657  1.00  0.62           H  
ATOM   4280  N   LEU A 289     -28.812 -12.254  29.967  1.00  0.64           N  
ATOM   4281  CA  LEU A 289     -29.237 -13.647  29.841  1.00  0.64           C  
ATOM   4282  C   LEU A 289     -29.093 -14.380  31.168  1.00  0.64           C  
ATOM   4283  O   LEU A 289     -29.883 -15.267  31.500  1.00  0.64           O  
ATOM   4284  CB  LEU A 289     -28.406 -14.348  28.760  1.00  0.64           C  
ATOM   4285  CG  LEU A 289     -28.661 -13.881  27.321  1.00  0.64           C  
ATOM   4286  CD1 LEU A 289     -27.629 -14.505  26.394  1.00  0.64           C  
ATOM   4287  CD2 LEU A 289     -30.065 -14.280  26.916  1.00  0.64           C  
ATOM   4288  H   LEU A 289     -28.030 -11.929  29.398  1.00  0.64           H  
ATOM   4289  HA  LEU A 289     -30.284 -13.664  29.546  1.00  0.64           H  
ATOM   4290 1HB  LEU A 289     -27.356 -14.184  28.979  1.00  0.64           H  
ATOM   4291 2HB  LEU A 289     -28.603 -15.418  28.810  1.00  0.64           H  
ATOM   4292  HG  LEU A 289     -28.566 -12.802  27.260  1.00  0.64           H  
ATOM   4293 1HD1 LEU A 289     -27.809 -14.169  25.374  1.00  0.64           H  
ATOM   4294 2HD1 LEU A 289     -26.636 -14.200  26.701  1.00  0.64           H  
ATOM   4295 3HD1 LEU A 289     -27.709 -15.590  26.441  1.00  0.64           H  
ATOM   4296 1HD2 LEU A 289     -30.257 -13.949  25.896  1.00  0.64           H  
ATOM   4297 2HD2 LEU A 289     -30.163 -15.365  26.971  1.00  0.64           H  
ATOM   4298 3HD2 LEU A 289     -30.782 -13.814  27.591  1.00  0.64           H  
ATOM   4299  N   ALA A 290     -28.091 -13.972  31.938  1.00  0.66           N  
ATOM   4300  CA  ALA A 290     -27.765 -14.539  33.233  1.00  0.66           C  
ATOM   4301  C   ALA A 290     -28.649 -13.999  34.365  1.00  0.66           C  
ATOM   4302  O   ALA A 290     -28.496 -14.415  35.518  1.00  0.66           O  
ATOM   4303  CB  ALA A 290     -26.315 -14.258  33.552  1.00  0.66           C  
ATOM   4304  H   ALA A 290     -27.472 -13.249  31.575  1.00  0.66           H  
ATOM   4305  HA  ALA A 290     -27.912 -15.615  33.170  1.00  0.66           H  
ATOM   4306 1HB  ALA A 290     -26.091 -14.718  34.468  1.00  0.66           H  
ATOM   4307 2HB  ALA A 290     -25.685 -14.669  32.766  1.00  0.66           H  
ATOM   4308 3HB  ALA A 290     -26.147 -13.192  33.623  1.00  0.66           H  
ATOM   4309  N   GLY A 291     -29.563 -13.067  34.055  1.00  0.67           N  
ATOM   4310  CA  GLY A 291     -30.443 -12.487  35.064  1.00  0.67           C  
ATOM   4311  C   GLY A 291     -29.880 -11.258  35.779  1.00  0.67           C  
ATOM   4312  O   GLY A 291     -30.382 -10.873  36.838  1.00  0.67           O  
ATOM   4313  H   GLY A 291     -29.672 -12.746  33.092  1.00  0.67           H  
ATOM   4314 1HA  GLY A 291     -31.383 -12.216  34.582  1.00  0.67           H  
ATOM   4315 2HA  GLY A 291     -30.683 -13.253  35.799  1.00  0.67           H  
ATOM   4316  N   VAL A 292     -28.869 -10.626  35.198  1.00  0.69           N  
ATOM   4317  CA  VAL A 292     -28.264  -9.450  35.795  1.00  0.69           C  
ATOM   4318  C   VAL A 292     -28.590  -8.199  34.966  1.00  0.69           C  
ATOM   4319  O   VAL A 292     -28.201  -8.134  33.807  1.00  0.69           O  
ATOM   4320  CB  VAL A 292     -26.753  -9.659  35.842  1.00  0.69           C  
ATOM   4321  CG1 VAL A 292     -26.069  -8.435  36.444  1.00  0.69           C  
ATOM   4322  CG2 VAL A 292     -26.471 -10.946  36.619  1.00  0.69           C  
ATOM   4323  H   VAL A 292     -28.491 -10.972  34.316  1.00  0.69           H  
ATOM   4324  HA  VAL A 292     -28.607  -9.367  36.819  1.00  0.69           H  
ATOM   4325  HB  VAL A 292     -26.386  -9.781  34.849  1.00  0.69           H  
ATOM   4326 1HG1 VAL A 292     -24.994  -8.581  36.469  1.00  0.69           H  
ATOM   4327 2HG1 VAL A 292     -26.298  -7.551  35.844  1.00  0.69           H  
ATOM   4328 3HG1 VAL A 292     -26.430  -8.283  37.461  1.00  0.69           H  
ATOM   4329 1HG2 VAL A 292     -25.429 -11.132  36.642  1.00  0.69           H  
ATOM   4330 2HG2 VAL A 292     -26.843 -10.843  37.636  1.00  0.69           H  
ATOM   4331 3HG2 VAL A 292     -26.968 -11.786  36.131  1.00  0.69           H  
ATOM   4332  N   PRO A 293     -29.326  -7.204  35.500  1.00  0.69           N  
ATOM   4333  CA  PRO A 293     -29.697  -5.979  34.801  1.00  0.69           C  
ATOM   4334  C   PRO A 293     -28.479  -5.237  34.287  1.00  0.69           C  
ATOM   4335  O   PRO A 293     -27.536  -5.030  35.063  1.00  0.69           O  
ATOM   4336  CB  PRO A 293     -30.377  -5.168  35.914  1.00  0.69           C  
ATOM   4337  CG  PRO A 293     -30.914  -6.209  36.869  1.00  0.69           C  
ATOM   4338  CD  PRO A 293     -29.879  -7.317  36.863  1.00  0.69           C  
ATOM   4339  HA  PRO A 293     -30.394  -6.214  33.984  1.00  0.69           H  
ATOM   4340 1HB  PRO A 293     -29.647  -4.491  36.384  1.00  0.69           H  
ATOM   4341 2HB  PRO A 293     -31.169  -4.534  35.486  1.00  0.69           H  
ATOM   4342 1HG  PRO A 293     -31.051  -5.770  37.870  1.00  0.69           H  
ATOM   4343 2HG  PRO A 293     -31.904  -6.555  36.537  1.00  0.69           H  
ATOM   4344 1HD  PRO A 293     -29.099  -7.152  37.622  1.00  0.69           H  
ATOM   4345 2HD  PRO A 293     -30.423  -8.266  37.000  1.00  0.69           H  
ATOM   4346  N   VAL A 294     -28.534  -4.776  33.028  1.00  0.69           N  
ATOM   4347  CA  VAL A 294     -27.412  -4.033  32.469  1.00  0.69           C  
ATOM   4348  C   VAL A 294     -27.855  -2.775  31.733  1.00  0.69           C  
ATOM   4349  O   VAL A 294     -28.776  -2.824  30.913  1.00  0.69           O  
ATOM   4350  CB  VAL A 294     -26.595  -4.869  31.462  1.00  0.69           C  
ATOM   4351  CG1 VAL A 294     -25.387  -4.055  30.964  1.00  0.69           C  
ATOM   4352  CG2 VAL A 294     -26.160  -6.098  32.064  1.00  0.69           C  
ATOM   4353  H   VAL A 294     -29.341  -4.967  32.454  1.00  0.69           H  
ATOM   4354  HA  VAL A 294     -26.765  -3.767  33.282  1.00  0.69           H  
ATOM   4355  HB  VAL A 294     -27.209  -5.107  30.595  1.00  0.69           H  
ATOM   4356 1HG1 VAL A 294     -24.823  -4.642  30.280  1.00  0.69           H  
ATOM   4357 2HG1 VAL A 294     -25.702  -3.167  30.473  1.00  0.69           H  
ATOM   4358 3HG1 VAL A 294     -24.762  -3.796  31.812  1.00  0.69           H  
ATOM   4359 1HG2 VAL A 294     -25.607  -6.623  31.316  1.00  0.69           H  
ATOM   4360 2HG2 VAL A 294     -25.545  -5.891  32.918  1.00  0.69           H  
ATOM   4361 3HG2 VAL A 294     -27.006  -6.681  32.362  1.00  0.69           H  
ATOM   4362  N   VAL A 295     -27.161  -1.672  31.967  1.00  0.68           N  
ATOM   4363  CA  VAL A 295     -27.402  -0.475  31.189  1.00  0.68           C  
ATOM   4364  C   VAL A 295     -26.363  -0.465  30.083  1.00  0.68           C  
ATOM   4365  O   VAL A 295     -25.243   0.007  30.287  1.00  0.68           O  
ATOM   4366  CB  VAL A 295     -27.197   0.804  32.021  1.00  0.68           C  
ATOM   4367  CG1 VAL A 295     -27.534   2.005  31.168  1.00  0.68           C  
ATOM   4368  CG2 VAL A 295     -28.001   0.751  33.274  1.00  0.68           C  
ATOM   4369  H   VAL A 295     -26.447  -1.689  32.684  1.00  0.68           H  
ATOM   4370  HA  VAL A 295     -28.403  -0.497  30.758  1.00  0.68           H  
ATOM   4371  HB  VAL A 295     -26.163   0.883  32.279  1.00  0.68           H  
ATOM   4372 1HG1 VAL A 295     -27.371   2.916  31.723  1.00  0.68           H  
ATOM   4373 2HG1 VAL A 295     -26.913   2.000  30.285  1.00  0.68           H  
ATOM   4374 3HG1 VAL A 295     -28.583   1.947  30.873  1.00  0.68           H  
ATOM   4375 1HG2 VAL A 295     -27.828   1.656  33.867  1.00  0.68           H  
ATOM   4376 2HG2 VAL A 295     -29.059   0.671  33.031  1.00  0.68           H  
ATOM   4377 3HG2 VAL A 295     -27.686  -0.119  33.843  1.00  0.68           H  
ATOM   4378  N   PHE A 296     -26.689  -1.018  28.921  1.00  0.68           N  
ATOM   4379  CA  PHE A 296     -25.682  -1.053  27.872  1.00  0.68           C  
ATOM   4380  C   PHE A 296     -25.689   0.278  27.165  1.00  0.68           C  
ATOM   4381  O   PHE A 296     -26.750   0.768  26.768  1.00  0.68           O  
ATOM   4382  CB  PHE A 296     -25.876  -2.167  26.849  1.00  0.68           C  
ATOM   4383  CG  PHE A 296     -24.740  -2.156  25.819  1.00  0.68           C  
ATOM   4384  CD1 PHE A 296     -23.483  -2.590  26.175  1.00  0.68           C  
ATOM   4385  CD2 PHE A 296     -24.923  -1.687  24.529  1.00  0.68           C  
ATOM   4386  CE1 PHE A 296     -22.442  -2.570  25.299  1.00  0.68           C  
ATOM   4387  CE2 PHE A 296     -23.870  -1.664  23.639  1.00  0.68           C  
ATOM   4388  CZ  PHE A 296     -22.629  -2.109  24.025  1.00  0.68           C  
ATOM   4389  H   PHE A 296     -27.615  -1.405  28.781  1.00  0.68           H  
ATOM   4390  HA  PHE A 296     -24.700  -1.193  28.327  1.00  0.68           H  
ATOM   4391 1HB  PHE A 296     -25.889  -3.132  27.344  1.00  0.68           H  
ATOM   4392 2HB  PHE A 296     -26.823  -2.038  26.329  1.00  0.68           H  
ATOM   4393  HD1 PHE A 296     -23.328  -2.941  27.169  1.00  0.68           H  
ATOM   4394  HD2 PHE A 296     -25.903  -1.324  24.225  1.00  0.68           H  
ATOM   4395  HE1 PHE A 296     -21.467  -2.920  25.619  1.00  0.68           H  
ATOM   4396  HE2 PHE A 296     -24.019  -1.285  22.636  1.00  0.68           H  
ATOM   4397  HZ  PHE A 296     -21.798  -2.088  23.320  1.00  0.68           H  
ATOM   4398  N   ARG A 297     -24.523   0.874  27.024  1.00  0.69           N  
ATOM   4399  CA  ARG A 297     -24.442   2.158  26.374  1.00  0.69           C  
ATOM   4400  C   ARG A 297     -23.464   2.097  25.221  1.00  0.69           C  
ATOM   4401  O   ARG A 297     -22.424   1.433  25.302  1.00  0.69           O  
ATOM   4402  CB  ARG A 297     -23.978   3.198  27.375  1.00  0.69           C  
ATOM   4403  CG  ARG A 297     -24.880   3.325  28.595  1.00  0.69           C  
ATOM   4404  CD  ARG A 297     -24.425   4.340  29.577  1.00  0.69           C  
ATOM   4405  NE  ARG A 297     -24.595   5.685  29.102  1.00  0.69           N  
ATOM   4406  CZ  ARG A 297     -25.745   6.378  29.193  1.00  0.69           C  
ATOM   4407  NH1 ARG A 297     -26.810   5.812  29.716  1.00  0.69           N  
ATOM   4408  NH2 ARG A 297     -25.806   7.622  28.753  1.00  0.69           N  
ATOM   4409  H   ARG A 297     -23.689   0.428  27.396  1.00  0.69           H  
ATOM   4410  HA  ARG A 297     -25.423   2.431  25.990  1.00  0.69           H  
ATOM   4411 1HB  ARG A 297     -23.006   2.925  27.710  1.00  0.69           H  
ATOM   4412 2HB  ARG A 297     -23.898   4.171  26.895  1.00  0.69           H  
ATOM   4413 1HG  ARG A 297     -25.896   3.564  28.281  1.00  0.69           H  
ATOM   4414 2HG  ARG A 297     -24.879   2.367  29.115  1.00  0.69           H  
ATOM   4415 1HD  ARG A 297     -24.993   4.228  30.491  1.00  0.69           H  
ATOM   4416 2HD  ARG A 297     -23.379   4.198  29.795  1.00  0.69           H  
ATOM   4417  HE  ARG A 297     -23.793   6.147  28.693  1.00  0.69           H  
ATOM   4418 1HH1 ARG A 297     -26.771   4.850  30.028  1.00  0.69           H  
ATOM   4419 2HH1 ARG A 297     -27.674   6.330  29.784  1.00  0.69           H  
ATOM   4420 1HH2 ARG A 297     -24.989   8.054  28.345  1.00  0.69           H  
ATOM   4421 2HH2 ARG A 297     -26.671   8.138  28.821  1.00  0.69           H  
ATOM   4422  N   GLU A 298     -23.789   2.816  24.156  1.00  0.71           N  
ATOM   4423  CA  GLU A 298     -22.877   2.892  23.034  1.00  0.71           C  
ATOM   4424  C   GLU A 298     -22.533   4.336  22.743  1.00  0.71           C  
ATOM   4425  O   GLU A 298     -23.386   5.156  22.388  1.00  0.71           O  
ATOM   4426  CB  GLU A 298     -23.478   2.222  21.797  1.00  0.71           C  
ATOM   4427  CG  GLU A 298     -22.552   2.213  20.589  1.00  0.71           C  
ATOM   4428  CD  GLU A 298     -23.149   1.534  19.384  1.00  0.71           C  
ATOM   4429  OE1 GLU A 298     -24.218   0.982  19.491  1.00  0.71           O  
ATOM   4430  OE2 GLU A 298     -22.540   1.583  18.347  1.00  0.71           O  
ATOM   4431  H   GLU A 298     -24.663   3.320  24.134  1.00  0.71           H  
ATOM   4432  HA  GLU A 298     -21.954   2.373  23.288  1.00  0.71           H  
ATOM   4433 1HB  GLU A 298     -23.730   1.187  22.034  1.00  0.71           H  
ATOM   4434 2HB  GLU A 298     -24.396   2.731  21.514  1.00  0.71           H  
ATOM   4435 1HG  GLU A 298     -22.290   3.236  20.333  1.00  0.71           H  
ATOM   4436 2HG  GLU A 298     -21.627   1.699  20.870  1.00  0.71           H  
ATOM   4437  N   ALA A 299     -21.261   4.649  22.863  1.00  0.75           N  
ATOM   4438  CA  ALA A 299     -20.763   5.985  22.639  1.00  0.75           C  
ATOM   4439  C   ALA A 299     -20.594   6.133  21.144  1.00  0.75           C  
ATOM   4440  O   ALA A 299     -19.489   6.006  20.604  1.00  0.75           O  
ATOM   4441  CB  ALA A 299     -19.474   6.213  23.424  1.00  0.75           C  
ATOM   4442  H   ALA A 299     -20.606   3.924  23.129  1.00  0.75           H  
ATOM   4443  HA  ALA A 299     -21.507   6.714  22.971  1.00  0.75           H  
ATOM   4444 1HB  ALA A 299     -19.123   7.195  23.241  1.00  0.75           H  
ATOM   4445 2HB  ALA A 299     -19.674   6.097  24.485  1.00  0.75           H  
ATOM   4446 3HB  ALA A 299     -18.725   5.531  23.147  1.00  0.75           H  
ATOM   4447  N   LYS A 300     -21.724   6.263  20.463  1.00  0.78           N  
ATOM   4448  CA  LYS A 300     -21.723   6.250  19.021  1.00  0.78           C  
ATOM   4449  C   LYS A 300     -20.846   7.352  18.500  1.00  0.78           C  
ATOM   4450  O   LYS A 300     -20.950   8.500  18.933  1.00  0.78           O  
ATOM   4451  CB  LYS A 300     -23.140   6.388  18.475  1.00  0.78           C  
ATOM   4452  CG  LYS A 300     -24.000   5.174  18.752  1.00  0.78           C  
ATOM   4453  CD  LYS A 300     -25.385   5.296  18.165  1.00  0.78           C  
ATOM   4454  CE  LYS A 300     -26.204   4.043  18.466  1.00  0.78           C  
ATOM   4455  NZ  LYS A 300     -27.587   4.140  17.915  1.00  0.78           N  
ATOM   4456  H   LYS A 300     -22.594   6.316  20.996  1.00  0.78           H  
ATOM   4457  HA  LYS A 300     -21.322   5.300  18.683  1.00  0.78           H  
ATOM   4458 1HB  LYS A 300     -23.621   7.255  18.920  1.00  0.78           H  
ATOM   4459 2HB  LYS A 300     -23.105   6.544  17.395  1.00  0.78           H  
ATOM   4460 1HG  LYS A 300     -23.514   4.293  18.332  1.00  0.78           H  
ATOM   4461 2HG  LYS A 300     -24.088   5.034  19.830  1.00  0.78           H  
ATOM   4462 1HD  LYS A 300     -25.888   6.165  18.590  1.00  0.78           H  
ATOM   4463 2HD  LYS A 300     -25.316   5.423  17.086  1.00  0.78           H  
ATOM   4464 1HE  LYS A 300     -25.705   3.177  18.027  1.00  0.78           H  
ATOM   4465 2HE  LYS A 300     -26.259   3.901  19.548  1.00  0.78           H  
ATOM   4466 1HZ  LYS A 300     -28.092   3.293  18.134  1.00  0.78           H  
ATOM   4467 2HZ  LYS A 300     -28.061   4.932  18.327  1.00  0.78           H  
ATOM   4468 3HZ  LYS A 300     -27.541   4.257  16.914  1.00  0.78           H  
ATOM   4469  N   GLY A 301     -19.972   6.986  17.580  1.00  0.80           N  
ATOM   4470  CA  GLY A 301     -19.065   7.927  16.957  1.00  0.80           C  
ATOM   4471  C   GLY A 301     -17.750   8.107  17.700  1.00  0.80           C  
ATOM   4472  O   GLY A 301     -16.851   8.771  17.178  1.00  0.80           O  
ATOM   4473  H   GLY A 301     -19.940   6.019  17.286  1.00  0.80           H  
ATOM   4474 1HA  GLY A 301     -18.849   7.588  15.957  1.00  0.80           H  
ATOM   4475 2HA  GLY A 301     -19.567   8.871  16.852  1.00  0.80           H  
ATOM   4476  N   ASN A 302     -17.659   7.549  18.920  1.00  0.82           N  
ATOM   4477  CA  ASN A 302     -16.475   7.604  19.774  1.00  0.82           C  
ATOM   4478  C   ASN A 302     -15.740   6.268  19.830  1.00  0.82           C  
ATOM   4479  O   ASN A 302     -16.275   5.219  19.440  1.00  0.82           O  
ATOM   4480  CB  ASN A 302     -16.816   8.150  21.160  1.00  0.82           C  
ATOM   4481  CG  ASN A 302     -17.121   9.662  21.130  1.00  0.82           C  
ATOM   4482  OD1 ASN A 302     -16.418  10.394  20.461  1.00  0.82           O  
ATOM   4483  ND2 ASN A 302     -18.097  10.153  21.822  1.00  0.82           N  
ATOM   4484  H   ASN A 302     -18.462   7.046  19.296  1.00  0.82           H  
ATOM   4485  HA  ASN A 302     -15.771   8.299  19.335  1.00  0.82           H  
ATOM   4486 1HB  ASN A 302     -17.679   7.621  21.537  1.00  0.82           H  
ATOM   4487 2HB  ASN A 302     -15.994   7.964  21.849  1.00  0.82           H  
ATOM   4488 1HD2 ASN A 302     -18.244  11.149  21.788  1.00  0.82           H  
ATOM   4489 2HD2 ASN A 302     -18.680   9.578  22.411  1.00  0.82           H  
ATOM   4490  N   ILE A 303     -14.502   6.330  20.318  1.00  0.83           N  
ATOM   4491  CA  ILE A 303     -13.597   5.189  20.440  1.00  0.83           C  
ATOM   4492  C   ILE A 303     -13.033   4.919  21.822  1.00  0.83           C  
ATOM   4493  O   ILE A 303     -12.938   5.803  22.674  1.00  0.83           O  
ATOM   4494  CB  ILE A 303     -12.359   5.427  19.569  1.00  0.83           C  
ATOM   4495  CG1 ILE A 303     -11.692   6.731  20.065  1.00  0.83           C  
ATOM   4496  CG2 ILE A 303     -12.653   5.422  18.127  1.00  0.83           C  
ATOM   4497  CD1 ILE A 303     -10.376   7.023  19.458  1.00  0.83           C  
ATOM   4498  H   ILE A 303     -14.156   7.232  20.612  1.00  0.83           H  
ATOM   4499  HA  ILE A 303     -14.123   4.291  20.106  1.00  0.83           H  
ATOM   4500  HB  ILE A 303     -11.639   4.632  19.765  1.00  0.83           H  
ATOM   4501 1HG1 ILE A 303     -12.353   7.564  19.855  1.00  0.83           H  
ATOM   4502 2HG1 ILE A 303     -11.551   6.659  21.148  1.00  0.83           H  
ATOM   4503 1HG2 ILE A 303     -11.729   5.572  17.610  1.00  0.83           H  
ATOM   4504 2HG2 ILE A 303     -13.060   4.453  17.867  1.00  0.83           H  
ATOM   4505 3HG2 ILE A 303     -13.351   6.204  17.876  1.00  0.83           H  
ATOM   4506 1HD1 ILE A 303     -10.004   7.948  19.875  1.00  0.83           H  
ATOM   4507 2HD1 ILE A 303      -9.671   6.212  19.674  1.00  0.83           H  
ATOM   4508 3HD1 ILE A 303     -10.505   7.130  18.397  1.00  0.83           H  
ATOM   4509  N   HIS A 304     -12.547   3.710  21.976  1.00  0.82           N  
ATOM   4510  CA  HIS A 304     -11.830   3.258  23.136  1.00  0.82           C  
ATOM   4511  C   HIS A 304     -10.805   4.307  23.506  1.00  0.82           C  
ATOM   4512  O   HIS A 304     -10.168   4.916  22.646  1.00  0.82           O  
ATOM   4513  CB  HIS A 304     -11.122   1.952  22.794  1.00  0.82           C  
ATOM   4514  CG  HIS A 304     -10.092   2.204  21.796  1.00  0.82           C  
ATOM   4515  ND1 HIS A 304      -8.853   2.670  22.136  1.00  0.82           N  
ATOM   4516  CD2 HIS A 304     -10.115   2.126  20.444  1.00  0.82           C  
ATOM   4517  CE1 HIS A 304      -8.146   2.857  21.060  1.00  0.82           C  
ATOM   4518  NE2 HIS A 304      -8.878   2.526  19.999  1.00  0.82           N  
ATOM   4519  H   HIS A 304     -12.747   3.032  21.253  1.00  0.82           H  
ATOM   4520  HA  HIS A 304     -12.516   3.101  23.962  1.00  0.82           H  
ATOM   4521 1HB  HIS A 304     -10.652   1.533  23.675  1.00  0.82           H  
ATOM   4522 2HB  HIS A 304     -11.828   1.220  22.409  1.00  0.82           H  
ATOM   4523  HD1 HIS A 304      -8.471   2.695  23.062  1.00  0.82           H  
ATOM   4524  HD2 HIS A 304     -10.886   1.830  19.729  1.00  0.82           H  
ATOM   4525  HE1 HIS A 304      -7.135   3.206  21.156  1.00  0.82           H  
ATOM   4526  N   GLY A 305     -10.632   4.506  24.790  1.00  0.81           N  
ATOM   4527  CA  GLY A 305      -9.722   5.503  25.299  1.00  0.81           C  
ATOM   4528  C   GLY A 305     -10.465   6.804  25.579  1.00  0.81           C  
ATOM   4529  O   GLY A 305      -9.953   7.655  26.308  1.00  0.81           O  
ATOM   4530  H   GLY A 305     -11.165   3.955  25.443  1.00  0.81           H  
ATOM   4531 1HA  GLY A 305      -9.253   5.138  26.214  1.00  0.81           H  
ATOM   4532 2HA  GLY A 305      -8.926   5.675  24.574  1.00  0.81           H  
ATOM   4533  N   PHE A 306     -11.725   6.912  25.130  1.00  0.81           N  
ATOM   4534  CA  PHE A 306     -12.518   8.127  25.326  1.00  0.81           C  
ATOM   4535  C   PHE A 306     -12.579   8.605  26.776  1.00  0.81           C  
ATOM   4536  O   PHE A 306     -12.757   9.790  27.035  1.00  0.81           O  
ATOM   4537  CB  PHE A 306     -13.934   7.944  24.769  1.00  0.81           C  
ATOM   4538  CG  PHE A 306     -14.917   7.073  25.542  1.00  0.81           C  
ATOM   4539  CD1 PHE A 306     -15.756   7.634  26.502  1.00  0.81           C  
ATOM   4540  CD2 PHE A 306     -15.057   5.713  25.264  1.00  0.81           C  
ATOM   4541  CE1 PHE A 306     -16.685   6.879  27.162  1.00  0.81           C  
ATOM   4542  CE2 PHE A 306     -15.996   4.960  25.929  1.00  0.81           C  
ATOM   4543  CZ  PHE A 306     -16.804   5.553  26.873  1.00  0.81           C  
ATOM   4544  H   PHE A 306     -12.109   6.182  24.526  1.00  0.81           H  
ATOM   4545  HA  PHE A 306     -12.073   8.917  24.736  1.00  0.81           H  
ATOM   4546 1HB  PHE A 306     -14.362   8.875  24.648  1.00  0.81           H  
ATOM   4547 2HB  PHE A 306     -13.865   7.556  23.786  1.00  0.81           H  
ATOM   4548  HD1 PHE A 306     -15.670   8.684  26.730  1.00  0.81           H  
ATOM   4549  HD2 PHE A 306     -14.422   5.247  24.502  1.00  0.81           H  
ATOM   4550  HE1 PHE A 306     -17.328   7.342  27.908  1.00  0.81           H  
ATOM   4551  HE2 PHE A 306     -16.107   3.900  25.702  1.00  0.81           H  
ATOM   4552  HZ  PHE A 306     -17.533   4.974  27.382  1.00  0.81           H  
ATOM   4553  N   ILE A 307     -12.404   7.703  27.727  1.00  0.81           N  
ATOM   4554  CA  ILE A 307     -12.451   8.073  29.126  1.00  0.81           C  
ATOM   4555  C   ILE A 307     -11.200   8.870  29.580  1.00  0.81           C  
ATOM   4556  O   ILE A 307     -11.243   9.585  30.583  1.00  0.81           O  
ATOM   4557  CB  ILE A 307     -12.657   6.826  29.978  1.00  0.81           C  
ATOM   4558  CG1 ILE A 307     -11.509   5.925  29.941  1.00  0.81           C  
ATOM   4559  CG2 ILE A 307     -13.844   6.095  29.490  1.00  0.81           C  
ATOM   4560  CD1 ILE A 307     -11.629   4.817  30.941  1.00  0.81           C  
ATOM   4561  H   ILE A 307     -12.255   6.741  27.466  1.00  0.81           H  
ATOM   4562  HA  ILE A 307     -13.311   8.712  29.268  1.00  0.81           H  
ATOM   4563  HB  ILE A 307     -12.789   7.098  30.945  1.00  0.81           H  
ATOM   4564 1HG1 ILE A 307     -11.399   5.506  28.950  1.00  0.81           H  
ATOM   4565 2HG1 ILE A 307     -10.639   6.472  30.178  1.00  0.81           H  
ATOM   4566 1HG2 ILE A 307     -13.973   5.228  30.108  1.00  0.81           H  
ATOM   4567 2HG2 ILE A 307     -14.710   6.720  29.551  1.00  0.81           H  
ATOM   4568 3HG2 ILE A 307     -13.696   5.794  28.458  1.00  0.81           H  
ATOM   4569 1HD1 ILE A 307     -10.744   4.214  30.876  1.00  0.81           H  
ATOM   4570 2HD1 ILE A 307     -11.711   5.231  31.943  1.00  0.81           H  
ATOM   4571 3HD1 ILE A 307     -12.509   4.210  30.724  1.00  0.81           H  
ATOM   4572  N   THR A 308     -10.089   8.732  28.833  1.00  0.82           N  
ATOM   4573  CA  THR A 308      -8.822   9.435  29.075  1.00  0.82           C  
ATOM   4574  C   THR A 308      -8.467  10.324  27.883  1.00  0.82           C  
ATOM   4575  O   THR A 308      -7.452  11.006  27.878  1.00  0.82           O  
ATOM   4576  CB  THR A 308      -7.643   8.477  29.359  1.00  0.82           C  
ATOM   4577  OG1 THR A 308      -7.478   7.584  28.236  1.00  0.82           O  
ATOM   4578  CG2 THR A 308      -7.829   7.702  30.669  1.00  0.82           C  
ATOM   4579  H   THR A 308     -10.129   8.126  28.026  1.00  0.82           H  
ATOM   4580  HA  THR A 308      -8.941  10.081  29.948  1.00  0.82           H  
ATOM   4581  HB  THR A 308      -6.731   9.068  29.464  1.00  0.82           H  
ATOM   4582  HG1 THR A 308      -8.329   7.483  27.768  1.00  0.82           H  
ATOM   4583 1HG2 THR A 308      -6.959   7.067  30.838  1.00  0.82           H  
ATOM   4584 2HG2 THR A 308      -7.918   8.407  31.498  1.00  0.82           H  
ATOM   4585 3HG2 THR A 308      -8.698   7.100  30.625  1.00  0.82           H  
ATOM   4586  N   LEU A 309      -9.312  10.311  26.860  1.00  0.83           N  
ATOM   4587  CA  LEU A 309      -9.130  11.140  25.677  1.00  0.83           C  
ATOM   4588  C   LEU A 309     -10.150  12.263  25.663  1.00  0.83           C  
ATOM   4589  O   LEU A 309     -10.416  12.827  24.611  1.00  0.83           O  
ATOM   4590  CB  LEU A 309      -9.260  10.323  24.386  1.00  0.83           C  
ATOM   4591  CG  LEU A 309      -8.228   9.257  24.151  1.00  0.83           C  
ATOM   4592  CD1 LEU A 309      -8.630   8.458  22.921  1.00  0.83           C  
ATOM   4593  CD2 LEU A 309      -6.900   9.935  23.961  1.00  0.83           C  
ATOM   4594  H   LEU A 309     -10.106   9.680  26.887  1.00  0.83           H  
ATOM   4595  HA  LEU A 309      -8.137  11.582  25.707  1.00  0.83           H  
ATOM   4596 1HB  LEU A 309     -10.205   9.854  24.380  1.00  0.83           H  
ATOM   4597 2HB  LEU A 309      -9.230  10.998  23.542  1.00  0.83           H  
ATOM   4598  HG  LEU A 309      -8.160   8.583  24.999  1.00  0.83           H  
ATOM   4599 1HD1 LEU A 309      -7.884   7.690  22.725  1.00  0.83           H  
ATOM   4600 2HD1 LEU A 309      -9.598   7.982  23.078  1.00  0.83           H  
ATOM   4601 3HD1 LEU A 309      -8.704   9.127  22.080  1.00  0.83           H  
ATOM   4602 1HD2 LEU A 309      -6.129   9.190  23.776  1.00  0.83           H  
ATOM   4603 2HD2 LEU A 309      -6.966  10.616  23.123  1.00  0.83           H  
ATOM   4604 3HD2 LEU A 309      -6.656  10.498  24.865  1.00  0.83           H  
ATOM   4605  N   ARG A 310     -10.692  12.588  26.840  1.00  0.85           N  
ATOM   4606  CA  ARG A 310     -11.734  13.600  27.028  1.00  0.85           C  
ATOM   4607  C   ARG A 310     -11.379  15.009  26.540  1.00  0.85           C  
ATOM   4608  O   ARG A 310     -12.270  15.787  26.205  1.00  0.85           O  
ATOM   4609  CB  ARG A 310     -12.101  13.674  28.500  1.00  0.85           C  
ATOM   4610  CG  ARG A 310     -12.878  12.486  29.085  1.00  0.85           C  
ATOM   4611  CD  ARG A 310     -13.157  12.719  30.539  1.00  0.85           C  
ATOM   4612  NE  ARG A 310     -11.915  12.711  31.329  1.00  0.85           N  
ATOM   4613  CZ  ARG A 310     -11.713  13.430  32.458  1.00  0.85           C  
ATOM   4614  NH1 ARG A 310     -12.657  14.215  32.926  1.00  0.85           N  
ATOM   4615  NH2 ARG A 310     -10.560  13.376  33.091  1.00  0.85           N  
ATOM   4616  H   ARG A 310     -10.378  12.071  27.648  1.00  0.85           H  
ATOM   4617  HA  ARG A 310     -12.611  13.277  26.482  1.00  0.85           H  
ATOM   4618 1HB  ARG A 310     -11.196  13.697  29.064  1.00  0.85           H  
ATOM   4619 2HB  ARG A 310     -12.618  14.587  28.702  1.00  0.85           H  
ATOM   4620 1HG  ARG A 310     -13.824  12.355  28.552  1.00  0.85           H  
ATOM   4621 2HG  ARG A 310     -12.281  11.579  28.988  1.00  0.85           H  
ATOM   4622 1HD  ARG A 310     -13.645  13.682  30.672  1.00  0.85           H  
ATOM   4623 2HD  ARG A 310     -13.806  11.929  30.915  1.00  0.85           H  
ATOM   4624  HE  ARG A 310     -11.149  12.111  31.010  1.00  0.85           H  
ATOM   4625 1HH1 ARG A 310     -13.549  14.281  32.460  1.00  0.85           H  
ATOM   4626 2HH1 ARG A 310     -12.467  14.775  33.751  1.00  0.85           H  
ATOM   4627 1HH2 ARG A 310      -9.781  12.799  32.713  1.00  0.85           H  
ATOM   4628 2HH2 ARG A 310     -10.435  13.933  33.924  1.00  0.85           H  
ATOM   4629  N   LYS A 311     -10.099  15.357  26.527  1.00  0.88           N  
ATOM   4630  CA  LYS A 311      -9.673  16.664  26.044  1.00  0.88           C  
ATOM   4631  C   LYS A 311      -9.527  16.555  24.535  1.00  0.88           C  
ATOM   4632  O   LYS A 311      -9.933  17.442  23.781  1.00  0.88           O  
ATOM   4633  CB  LYS A 311      -8.345  17.078  26.693  1.00  0.88           C  
ATOM   4634  CG  LYS A 311      -7.815  18.427  26.308  1.00  0.88           C  
ATOM   4635  CD  LYS A 311      -6.563  18.744  27.125  1.00  0.88           C  
ATOM   4636  CE  LYS A 311      -5.965  20.079  26.736  1.00  0.88           C  
ATOM   4637  NZ  LYS A 311      -4.728  20.381  27.509  1.00  0.88           N  
ATOM   4638  H   LYS A 311      -9.388  14.694  26.812  1.00  0.88           H  
ATOM   4639  HA  LYS A 311     -10.440  17.402  26.272  1.00  0.88           H  
ATOM   4640 1HB  LYS A 311      -8.429  17.053  27.765  1.00  0.88           H  
ATOM   4641 2HB  LYS A 311      -7.576  16.376  26.420  1.00  0.88           H  
ATOM   4642 1HG  LYS A 311      -7.555  18.422  25.247  1.00  0.88           H  
ATOM   4643 2HG  LYS A 311      -8.574  19.188  26.480  1.00  0.88           H  
ATOM   4644 1HD  LYS A 311      -6.817  18.754  28.186  1.00  0.88           H  
ATOM   4645 2HD  LYS A 311      -5.817  17.965  26.960  1.00  0.88           H  
ATOM   4646 1HE  LYS A 311      -5.723  20.059  25.675  1.00  0.88           H  
ATOM   4647 2HE  LYS A 311      -6.699  20.863  26.918  1.00  0.88           H  
ATOM   4648 1HZ  LYS A 311      -4.363  21.273  27.218  1.00  0.88           H  
ATOM   4649 2HZ  LYS A 311      -4.942  20.409  28.493  1.00  0.88           H  
ATOM   4650 3HZ  LYS A 311      -4.038  19.660  27.336  1.00  0.88           H  
ATOM   4651  N   ALA A 312      -8.923  15.445  24.096  1.00  0.92           N  
ATOM   4652  CA  ALA A 312      -8.700  15.201  22.667  1.00  0.92           C  
ATOM   4653  C   ALA A 312     -10.030  15.127  21.909  1.00  0.92           C  
ATOM   4654  O   ALA A 312     -10.148  15.594  20.773  1.00  0.92           O  
ATOM   4655  CB  ALA A 312      -7.923  13.906  22.457  1.00  0.92           C  
ATOM   4656  H   ALA A 312      -8.616  14.767  24.795  1.00  0.92           H  
ATOM   4657  HA  ALA A 312      -8.126  16.035  22.269  1.00  0.92           H  
ATOM   4658 1HB  ALA A 312      -7.759  13.764  21.395  1.00  0.92           H  
ATOM   4659 2HB  ALA A 312      -6.968  13.961  22.965  1.00  0.92           H  
ATOM   4660 3HB  ALA A 312      -8.491  13.075  22.847  1.00  0.92           H  
ATOM   4661  N   ILE A 313     -11.020  14.521  22.564  1.00  0.95           N  
ATOM   4662  CA  ILE A 313     -12.357  14.349  22.036  1.00  0.95           C  
ATOM   4663  C   ILE A 313     -13.422  14.877  23.003  1.00  0.95           C  
ATOM   4664  O   ILE A 313     -14.046  14.078  23.712  1.00  0.95           O  
ATOM   4665  CB  ILE A 313     -12.598  12.830  21.872  1.00  0.95           C  
ATOM   4666  CG1 ILE A 313     -11.447  12.185  20.997  1.00  0.95           C  
ATOM   4667  CG2 ILE A 313     -13.973  12.597  21.296  1.00  0.95           C  
ATOM   4668  CD1 ILE A 313     -11.450  10.666  20.958  1.00  0.95           C  
ATOM   4669  H   ILE A 313     -10.821  14.145  23.479  1.00  0.95           H  
ATOM   4670  HA  ILE A 313     -12.432  14.844  21.070  1.00  0.95           H  
ATOM   4671  HB  ILE A 313     -12.545  12.359  22.857  1.00  0.95           H  
ATOM   4672 1HG1 ILE A 313     -11.536  12.561  19.974  1.00  0.95           H  
ATOM   4673 2HG1 ILE A 313     -10.486  12.478  21.390  1.00  0.95           H  
ATOM   4674 1HG2 ILE A 313     -14.142  11.530  21.219  1.00  0.95           H  
ATOM   4675 2HG2 ILE A 313     -14.724  13.034  21.943  1.00  0.95           H  
ATOM   4676 3HG2 ILE A 313     -14.040  13.053  20.310  1.00  0.95           H  
ATOM   4677 1HD1 ILE A 313     -10.623  10.326  20.342  1.00  0.95           H  
ATOM   4678 2HD1 ILE A 313     -11.324  10.283  21.971  1.00  0.95           H  
ATOM   4679 3HD1 ILE A 313     -12.373  10.297  20.552  1.00  0.95           H  
ATOM   4680  N   PRO A 314     -13.782  16.170  22.986  1.00  0.99           N  
ATOM   4681  CA  PRO A 314     -14.727  16.823  23.876  1.00  0.99           C  
ATOM   4682  C   PRO A 314     -16.100  16.144  24.053  1.00  0.99           C  
ATOM   4683  O   PRO A 314     -16.668  16.158  25.128  1.00  0.99           O  
ATOM   4684  CB  PRO A 314     -14.886  18.196  23.230  1.00  0.99           C  
ATOM   4685  CG  PRO A 314     -13.556  18.432  22.557  1.00  0.99           C  
ATOM   4686  CD  PRO A 314     -13.160  17.088  22.016  1.00  0.99           C  
ATOM   4687  HA  PRO A 314     -14.247  16.915  24.866  1.00  0.99           H  
ATOM   4688 1HB  PRO A 314     -15.723  18.171  22.506  1.00  0.99           H  
ATOM   4689 2HB  PRO A 314     -15.127  18.945  23.981  1.00  0.99           H  
ATOM   4690 1HG  PRO A 314     -13.646  19.185  21.765  1.00  0.99           H  
ATOM   4691 2HG  PRO A 314     -12.811  18.814  23.283  1.00  0.99           H  
ATOM   4692 1HD  PRO A 314     -13.584  16.946  21.029  1.00  0.99           H  
ATOM   4693 2HD  PRO A 314     -12.070  17.019  22.024  1.00  0.99           H  
ATOM   4694  N   SER A 315     -16.603  15.501  22.984  1.00  1.01           N  
ATOM   4695  CA  SER A 315     -17.921  14.863  23.105  1.00  1.01           C  
ATOM   4696  C   SER A 315     -17.901  13.687  24.072  1.00  1.01           C  
ATOM   4697  O   SER A 315     -18.941  13.275  24.594  1.00  1.01           O  
ATOM   4698  CB  SER A 315     -18.395  14.344  21.755  1.00  1.01           C  
ATOM   4699  OG  SER A 315     -17.617  13.259  21.336  1.00  1.01           O  
ATOM   4700  H   SER A 315     -16.115  15.485  22.113  1.00  1.01           H  
ATOM   4701  HA  SER A 315     -18.634  15.598  23.469  1.00  1.01           H  
ATOM   4702 1HB  SER A 315     -19.432  14.027  21.848  1.00  1.01           H  
ATOM   4703 2HB  SER A 315     -18.352  15.141  21.014  1.00  1.01           H  
ATOM   4704  HG  SER A 315     -17.404  12.765  22.139  1.00  1.01           H  
ATOM   4705  N   SER A 316     -16.706  13.172  24.341  1.00  1.00           N  
ATOM   4706  CA  SER A 316     -16.598  12.040  25.223  1.00  1.00           C  
ATOM   4707  C   SER A 316     -16.742  12.444  26.671  1.00  1.00           C  
ATOM   4708  O   SER A 316     -16.954  11.593  27.533  1.00  1.00           O  
ATOM   4709  CB  SER A 316     -15.315  11.326  24.990  1.00  1.00           C  
ATOM   4710  OG  SER A 316     -14.229  12.086  25.333  1.00  1.00           O  
ATOM   4711  H   SER A 316     -15.856  13.570  23.944  1.00  1.00           H  
ATOM   4712  HA  SER A 316     -17.405  11.346  24.972  1.00  1.00           H  
ATOM   4713 1HB  SER A 316     -15.332  10.470  25.606  1.00  1.00           H  
ATOM   4714 2HB  SER A 316     -15.245  11.021  23.952  1.00  1.00           H  
ATOM   4715  HG  SER A 316     -14.355  12.952  24.893  1.00  1.00           H  
ATOM   4716  N   VAL A 317     -16.690  13.743  26.979  1.00  0.98           N  
ATOM   4717  CA  VAL A 317     -16.884  14.108  28.369  1.00  0.98           C  
ATOM   4718  C   VAL A 317     -18.309  13.725  28.697  1.00  0.98           C  
ATOM   4719  O   VAL A 317     -18.583  13.096  29.716  1.00  0.98           O  
ATOM   4720  CB  VAL A 317     -16.675  15.613  28.618  1.00  0.98           C  
ATOM   4721  CG1 VAL A 317     -17.078  15.952  30.058  1.00  0.98           C  
ATOM   4722  CG2 VAL A 317     -15.225  15.976  28.369  1.00  0.98           C  
ATOM   4723  H   VAL A 317     -16.537  14.466  26.269  1.00  0.98           H  
ATOM   4724  HA  VAL A 317     -16.199  13.539  28.999  1.00  0.98           H  
ATOM   4725  HB  VAL A 317     -17.315  16.181  27.938  1.00  0.98           H  
ATOM   4726 1HG1 VAL A 317     -16.945  17.020  30.230  1.00  0.98           H  
ATOM   4727 2HG1 VAL A 317     -18.126  15.692  30.213  1.00  0.98           H  
ATOM   4728 3HG1 VAL A 317     -16.458  15.391  30.755  1.00  0.98           H  
ATOM   4729 1HG2 VAL A 317     -15.085  17.043  28.538  1.00  0.98           H  
ATOM   4730 2HG2 VAL A 317     -14.614  15.421  29.048  1.00  0.98           H  
ATOM   4731 3HG2 VAL A 317     -14.951  15.736  27.334  1.00  0.98           H  
ATOM   4732  N   GLY A 318     -19.217  14.063  27.775  1.00  0.95           N  
ATOM   4733  CA  GLY A 318     -20.631  13.760  27.893  1.00  0.95           C  
ATOM   4734  C   GLY A 318     -20.841  12.266  28.090  1.00  0.95           C  
ATOM   4735  O   GLY A 318     -21.543  11.854  29.015  1.00  0.95           O  
ATOM   4736  H   GLY A 318     -18.896  14.558  26.950  1.00  0.95           H  
ATOM   4737 1HA  GLY A 318     -21.059  14.310  28.734  1.00  0.95           H  
ATOM   4738 2HA  GLY A 318     -21.146  14.087  26.991  1.00  0.95           H  
ATOM   4739  N   ASP A 319     -20.236  11.453  27.222  1.00  0.90           N  
ATOM   4740  CA  ASP A 319     -20.384  10.000  27.326  1.00  0.90           C  
ATOM   4741  C   ASP A 319     -19.902   9.462  28.665  1.00  0.90           C  
ATOM   4742  O   ASP A 319     -20.538   8.572  29.240  1.00  0.90           O  
ATOM   4743  CB  ASP A 319     -19.603   9.310  26.228  1.00  0.90           C  
ATOM   4744  CG  ASP A 319     -20.222   9.494  24.895  1.00  0.90           C  
ATOM   4745  OD1 ASP A 319     -21.364   9.857  24.791  1.00  0.90           O  
ATOM   4746  OD2 ASP A 319     -19.517   9.295  23.964  1.00  0.90           O  
ATOM   4747  H   ASP A 319     -19.686  11.874  26.470  1.00  0.90           H  
ATOM   4748  HA  ASP A 319     -21.440   9.755  27.213  1.00  0.90           H  
ATOM   4749 1HB  ASP A 319     -18.583   9.686  26.210  1.00  0.90           H  
ATOM   4750 2HB  ASP A 319     -19.548   8.240  26.435  1.00  0.90           H  
ATOM   4751  N   VAL A 320     -18.809  10.015  29.183  1.00  0.86           N  
ATOM   4752  CA  VAL A 320     -18.310   9.581  30.475  1.00  0.86           C  
ATOM   4753  C   VAL A 320     -19.269   9.998  31.574  1.00  0.86           C  
ATOM   4754  O   VAL A 320     -19.579   9.192  32.450  1.00  0.86           O  
ATOM   4755  CB  VAL A 320     -16.913  10.121  30.761  1.00  0.86           C  
ATOM   4756  CG1 VAL A 320     -16.531   9.789  32.153  1.00  0.86           C  
ATOM   4757  CG2 VAL A 320     -15.952   9.492  29.851  1.00  0.86           C  
ATOM   4758  H   VAL A 320     -18.306  10.735  28.660  1.00  0.86           H  
ATOM   4759  HA  VAL A 320     -18.242   8.495  30.467  1.00  0.86           H  
ATOM   4760  HB  VAL A 320     -16.908  11.208  30.639  1.00  0.86           H  
ATOM   4761 1HG1 VAL A 320     -15.534  10.174  32.362  1.00  0.86           H  
ATOM   4762 2HG1 VAL A 320     -17.239  10.234  32.823  1.00  0.86           H  
ATOM   4763 3HG1 VAL A 320     -16.543   8.707  32.282  1.00  0.86           H  
ATOM   4764 1HG2 VAL A 320     -14.967   9.874  30.073  1.00  0.86           H  
ATOM   4765 2HG2 VAL A 320     -15.990   8.427  30.014  1.00  0.86           H  
ATOM   4766 3HG2 VAL A 320     -16.205   9.712  28.826  1.00  0.86           H  
ATOM   4767  N   MET A 321     -19.777  11.240  31.517  1.00  0.83           N  
ATOM   4768  CA  MET A 321     -20.713  11.688  32.540  1.00  0.83           C  
ATOM   4769  C   MET A 321     -21.958  10.810  32.476  1.00  0.83           C  
ATOM   4770  O   MET A 321     -22.542  10.473  33.505  1.00  0.83           O  
ATOM   4771  CB  MET A 321     -21.125  13.150  32.330  1.00  0.83           C  
ATOM   4772  CG  MET A 321     -20.010  14.178  32.471  1.00  0.83           C  
ATOM   4773  SD  MET A 321     -19.220  14.145  34.027  1.00  0.83           S  
ATOM   4774  CE  MET A 321     -17.813  13.151  33.551  1.00  0.83           C  
ATOM   4775  H   MET A 321     -19.488  11.874  30.772  1.00  0.83           H  
ATOM   4776  HA  MET A 321     -20.254  11.573  33.520  1.00  0.83           H  
ATOM   4777 1HB  MET A 321     -21.540  13.259  31.326  1.00  0.83           H  
ATOM   4778 2HB  MET A 321     -21.912  13.410  33.036  1.00  0.83           H  
ATOM   4779 1HG  MET A 321     -19.265  14.006  31.726  1.00  0.83           H  
ATOM   4780 2HG  MET A 321     -20.415  15.172  32.312  1.00  0.83           H  
ATOM   4781 1HE  MET A 321     -17.173  13.003  34.410  1.00  0.83           H  
ATOM   4782 2HE  MET A 321     -18.164  12.203  33.194  1.00  0.83           H  
ATOM   4783 3HE  MET A 321     -17.252  13.649  32.756  1.00  0.83           H  
ATOM   4784  N   GLY A 322     -22.325  10.403  31.259  1.00  0.80           N  
ATOM   4785  CA  GLY A 322     -23.445   9.519  30.989  1.00  0.80           C  
ATOM   4786  C   GLY A 322     -23.226   8.180  31.669  1.00  0.80           C  
ATOM   4787  O   GLY A 322     -24.102   7.683  32.380  1.00  0.80           O  
ATOM   4788  H   GLY A 322     -21.807  10.755  30.458  1.00  0.80           H  
ATOM   4789 1HA  GLY A 322     -24.369   9.975  31.343  1.00  0.80           H  
ATOM   4790 2HA  GLY A 322     -23.533   9.379  29.912  1.00  0.80           H  
ATOM   4791  N   ALA A 323     -22.048   7.590  31.440  1.00  0.78           N  
ATOM   4792  CA  ALA A 323     -21.682   6.317  32.038  1.00  0.78           C  
ATOM   4793  C   ALA A 323     -21.720   6.412  33.550  1.00  0.78           C  
ATOM   4794  O   ALA A 323     -22.197   5.500  34.233  1.00  0.78           O  
ATOM   4795  CB  ALA A 323     -20.286   5.934  31.602  1.00  0.78           C  
ATOM   4796  H   ALA A 323     -21.386   8.051  30.816  1.00  0.78           H  
ATOM   4797  HA  ALA A 323     -22.398   5.563  31.716  1.00  0.78           H  
ATOM   4798 1HB  ALA A 323     -20.024   4.992  32.041  1.00  0.78           H  
ATOM   4799 2HB  ALA A 323     -20.250   5.866  30.517  1.00  0.78           H  
ATOM   4800 3HB  ALA A 323     -19.584   6.694  31.935  1.00  0.78           H  
ATOM   4801  N   PHE A 324     -21.258   7.544  34.075  1.00  0.76           N  
ATOM   4802  CA  PHE A 324     -21.261   7.755  35.504  1.00  0.76           C  
ATOM   4803  C   PHE A 324     -22.680   7.880  36.027  1.00  0.76           C  
ATOM   4804  O   PHE A 324     -23.010   7.308  37.065  1.00  0.76           O  
ATOM   4805  CB  PHE A 324     -20.474   9.005  35.861  1.00  0.76           C  
ATOM   4806  CG  PHE A 324     -19.018   8.844  35.696  1.00  0.76           C  
ATOM   4807  CD1 PHE A 324     -18.479   7.590  35.534  1.00  0.76           C  
ATOM   4808  CD2 PHE A 324     -18.178   9.937  35.703  1.00  0.76           C  
ATOM   4809  CE1 PHE A 324     -17.143   7.433  35.382  1.00  0.76           C  
ATOM   4810  CE2 PHE A 324     -16.839   9.791  35.556  1.00  0.76           C  
ATOM   4811  CZ  PHE A 324     -16.313   8.534  35.395  1.00  0.76           C  
ATOM   4812  H   PHE A 324     -20.862   8.256  33.463  1.00  0.76           H  
ATOM   4813  HA  PHE A 324     -20.787   6.894  35.975  1.00  0.76           H  
ATOM   4814 1HB  PHE A 324     -20.798   9.820  35.227  1.00  0.76           H  
ATOM   4815 2HB  PHE A 324     -20.678   9.284  36.881  1.00  0.76           H  
ATOM   4816  HD1 PHE A 324     -19.134   6.719  35.521  1.00  0.76           H  
ATOM   4817  HD2 PHE A 324     -18.592  10.919  35.824  1.00  0.76           H  
ATOM   4818  HE1 PHE A 324     -16.741   6.441  35.249  1.00  0.76           H  
ATOM   4819  HE2 PHE A 324     -16.186  10.668  35.566  1.00  0.76           H  
ATOM   4820  HZ  PHE A 324     -15.248   8.416  35.283  1.00  0.76           H  
ATOM   4821  N   ALA A 325     -23.537   8.609  35.310  1.00  0.76           N  
ATOM   4822  CA  ALA A 325     -24.920   8.760  35.732  1.00  0.76           C  
ATOM   4823  C   ALA A 325     -25.609   7.407  35.745  1.00  0.76           C  
ATOM   4824  O   ALA A 325     -26.353   7.084  36.672  1.00  0.76           O  
ATOM   4825  CB  ALA A 325     -25.646   9.722  34.813  1.00  0.76           C  
ATOM   4826  H   ALA A 325     -23.218   9.084  34.469  1.00  0.76           H  
ATOM   4827  HA  ALA A 325     -24.928   9.151  36.743  1.00  0.76           H  
ATOM   4828 1HB  ALA A 325     -26.676   9.844  35.146  1.00  0.76           H  
ATOM   4829 2HB  ALA A 325     -25.138  10.688  34.830  1.00  0.76           H  
ATOM   4830 3HB  ALA A 325     -25.637   9.330  33.797  1.00  0.76           H  
ATOM   4831  N   ALA A 326     -25.331   6.595  34.723  1.00  0.75           N  
ATOM   4832  CA  ALA A 326     -25.901   5.266  34.649  1.00  0.75           C  
ATOM   4833  C   ALA A 326     -25.436   4.447  35.837  1.00  0.75           C  
ATOM   4834  O   ALA A 326     -26.222   3.708  36.439  1.00  0.75           O  
ATOM   4835  CB  ALA A 326     -25.501   4.611  33.353  1.00  0.75           C  
ATOM   4836  H   ALA A 326     -24.725   6.922  33.971  1.00  0.75           H  
ATOM   4837  HA  ALA A 326     -26.987   5.346  34.696  1.00  0.75           H  
ATOM   4838 1HB  ALA A 326     -25.925   3.619  33.302  1.00  0.75           H  
ATOM   4839 2HB  ALA A 326     -25.857   5.215  32.525  1.00  0.75           H  
ATOM   4840 3HB  ALA A 326     -24.430   4.550  33.316  1.00  0.75           H  
ATOM   4841  N   LEU A 327     -24.168   4.620  36.216  1.00  0.76           N  
ATOM   4842  CA  LEU A 327     -23.624   3.903  37.347  1.00  0.76           C  
ATOM   4843  C   LEU A 327     -24.303   4.370  38.614  1.00  0.76           C  
ATOM   4844  O   LEU A 327     -24.645   3.544  39.454  1.00  0.76           O  
ATOM   4845  CB  LEU A 327     -22.111   4.043  37.416  1.00  0.76           C  
ATOM   4846  CG  LEU A 327     -21.454   3.263  38.530  1.00  0.76           C  
ATOM   4847  CD1 LEU A 327     -21.785   1.758  38.368  1.00  0.76           C  
ATOM   4848  CD2 LEU A 327     -19.961   3.520  38.484  1.00  0.76           C  
ATOM   4849  H   LEU A 327     -23.552   5.230  35.675  1.00  0.76           H  
ATOM   4850  HA  LEU A 327     -23.845   2.845  37.231  1.00  0.76           H  
ATOM   4851 1HB  LEU A 327     -21.699   3.706  36.468  1.00  0.76           H  
ATOM   4852 2HB  LEU A 327     -21.859   5.091  37.550  1.00  0.76           H  
ATOM   4853  HG  LEU A 327     -21.850   3.594  39.476  1.00  0.76           H  
ATOM   4854 1HD1 LEU A 327     -21.330   1.191  39.165  1.00  0.76           H  
ATOM   4855 2HD1 LEU A 327     -22.864   1.617  38.405  1.00  0.76           H  
ATOM   4856 3HD1 LEU A 327     -21.417   1.394  37.417  1.00  0.76           H  
ATOM   4857 1HD2 LEU A 327     -19.463   2.994  39.268  1.00  0.76           H  
ATOM   4858 2HD2 LEU A 327     -19.566   3.202  37.547  1.00  0.76           H  
ATOM   4859 3HD2 LEU A 327     -19.796   4.564  38.596  1.00  0.76           H  
ATOM   4860  N   LYS A 328     -24.543   5.678  38.759  1.00  0.78           N  
ATOM   4861  CA  LYS A 328     -25.259   6.136  39.942  1.00  0.78           C  
ATOM   4862  C   LYS A 328     -26.634   5.504  40.026  1.00  0.78           C  
ATOM   4863  O   LYS A 328     -27.024   5.042  41.097  1.00  0.78           O  
ATOM   4864  CB  LYS A 328     -25.421   7.659  39.969  1.00  0.78           C  
ATOM   4865  CG  LYS A 328     -24.161   8.412  40.259  1.00  0.78           C  
ATOM   4866  CD  LYS A 328     -24.406   9.899  40.543  1.00  0.78           C  
ATOM   4867  CE  LYS A 328     -24.605  10.701  39.270  1.00  0.78           C  
ATOM   4868  NZ  LYS A 328     -24.638  12.163  39.553  1.00  0.78           N  
ATOM   4869  H   LYS A 328     -24.222   6.337  38.053  1.00  0.78           H  
ATOM   4870  HA  LYS A 328     -24.695   5.834  40.823  1.00  0.78           H  
ATOM   4871 1HB  LYS A 328     -25.792   7.996  39.004  1.00  0.78           H  
ATOM   4872 2HB  LYS A 328     -26.167   7.932  40.716  1.00  0.78           H  
ATOM   4873 1HG  LYS A 328     -23.616   7.955  41.087  1.00  0.78           H  
ATOM   4874 2HG  LYS A 328     -23.565   8.341  39.367  1.00  0.78           H  
ATOM   4875 1HD  LYS A 328     -25.303   9.997  41.156  1.00  0.78           H  
ATOM   4876 2HD  LYS A 328     -23.576  10.322  41.096  1.00  0.78           H  
ATOM   4877 1HE  LYS A 328     -23.784  10.490  38.581  1.00  0.78           H  
ATOM   4878 2HE  LYS A 328     -25.546  10.408  38.804  1.00  0.78           H  
ATOM   4879 1HZ  LYS A 328     -24.768  12.675  38.694  1.00  0.78           H  
ATOM   4880 2HZ  LYS A 328     -25.396  12.372  40.187  1.00  0.78           H  
ATOM   4881 3HZ  LYS A 328     -23.748  12.436  39.983  1.00  0.78           H  
ATOM   4882  N   ASP A 329     -27.355   5.397  38.900  1.00  0.81           N  
ATOM   4883  CA  ASP A 329     -28.661   4.753  38.980  1.00  0.81           C  
ATOM   4884  C   ASP A 329     -28.513   3.307  39.436  1.00  0.81           C  
ATOM   4885  O   ASP A 329     -29.248   2.860  40.313  1.00  0.81           O  
ATOM   4886  CB  ASP A 329     -29.410   4.800  37.642  1.00  0.81           C  
ATOM   4887  CG  ASP A 329     -29.979   6.194  37.281  1.00  0.81           C  
ATOM   4888  OD1 ASP A 329     -30.030   7.051  38.139  1.00  0.81           O  
ATOM   4889  OD2 ASP A 329     -30.379   6.370  36.150  1.00  0.81           O  
ATOM   4890  H   ASP A 329     -27.004   5.789  38.024  1.00  0.81           H  
ATOM   4891  HA  ASP A 329     -29.261   5.282  39.719  1.00  0.81           H  
ATOM   4892 1HB  ASP A 329     -28.727   4.492  36.847  1.00  0.81           H  
ATOM   4893 2HB  ASP A 329     -30.230   4.077  37.662  1.00  0.81           H  
ATOM   4894  N   ILE A 330     -27.501   2.602  38.930  1.00  0.85           N  
ATOM   4895  CA  ILE A 330     -27.287   1.217  39.341  1.00  0.85           C  
ATOM   4896  C   ILE A 330     -26.898   1.087  40.812  1.00  0.85           C  
ATOM   4897  O   ILE A 330     -27.396   0.207  41.522  1.00  0.85           O  
ATOM   4898  CB  ILE A 330     -26.246   0.522  38.454  1.00  0.85           C  
ATOM   4899  CG1 ILE A 330     -26.770   0.378  37.035  1.00  0.85           C  
ATOM   4900  CG2 ILE A 330     -25.949  -0.784  39.002  1.00  0.85           C  
ATOM   4901  CD1 ILE A 330     -28.031  -0.454  36.973  1.00  0.85           C  
ATOM   4902  H   ILE A 330     -26.903   3.021  38.214  1.00  0.85           H  
ATOM   4903  HA  ILE A 330     -28.230   0.687  39.206  1.00  0.85           H  
ATOM   4904  HB  ILE A 330     -25.339   1.124  38.419  1.00  0.85           H  
ATOM   4905 1HG1 ILE A 330     -26.975   1.359  36.621  1.00  0.85           H  
ATOM   4906 2HG1 ILE A 330     -26.027  -0.117  36.424  1.00  0.85           H  
ATOM   4907 1HG2 ILE A 330     -25.208  -1.292  38.385  1.00  0.85           H  
ATOM   4908 2HG2 ILE A 330     -25.580  -0.683  40.008  1.00  0.85           H  
ATOM   4909 3HG2 ILE A 330     -26.876  -1.336  39.011  1.00  0.85           H  
ATOM   4910 1HD1 ILE A 330     -28.369  -0.541  35.953  1.00  0.85           H  
ATOM   4911 2HD1 ILE A 330     -27.828  -1.450  37.367  1.00  0.85           H  
ATOM   4912 3HD1 ILE A 330     -28.815   0.021  37.569  1.00  0.85           H  
ATOM   4913  N   ILE A 331     -26.037   1.975  41.292  1.00  0.91           N  
ATOM   4914  CA  ILE A 331     -25.638   1.953  42.686  1.00  0.91           C  
ATOM   4915  C   ILE A 331     -26.855   2.179  43.569  1.00  0.91           C  
ATOM   4916  O   ILE A 331     -27.101   1.417  44.501  1.00  0.91           O  
ATOM   4917  CB  ILE A 331     -24.562   3.024  42.963  1.00  0.91           C  
ATOM   4918  CG1 ILE A 331     -23.248   2.646  42.247  1.00  0.91           C  
ATOM   4919  CG2 ILE A 331     -24.348   3.218  44.468  1.00  0.91           C  
ATOM   4920  CD1 ILE A 331     -22.217   3.777  42.202  1.00  0.91           C  
ATOM   4921  H   ILE A 331     -25.650   2.680  40.668  1.00  0.91           H  
ATOM   4922  HA  ILE A 331     -25.221   0.968  42.913  1.00  0.91           H  
ATOM   4923  HB  ILE A 331     -24.899   3.969  42.531  1.00  0.91           H  
ATOM   4924 1HG1 ILE A 331     -22.826   1.800  42.763  1.00  0.91           H  
ATOM   4925 2HG1 ILE A 331     -23.472   2.338  41.231  1.00  0.91           H  
ATOM   4926 1HG2 ILE A 331     -23.604   3.993  44.635  1.00  0.91           H  
ATOM   4927 2HG2 ILE A 331     -25.289   3.514  44.939  1.00  0.91           H  
ATOM   4928 3HG2 ILE A 331     -24.010   2.304  44.908  1.00  0.91           H  
ATOM   4929 1HD1 ILE A 331     -21.317   3.438  41.697  1.00  0.91           H  
ATOM   4930 2HD1 ILE A 331     -22.634   4.630  41.662  1.00  0.91           H  
ATOM   4931 3HD1 ILE A 331     -21.967   4.076  43.215  1.00  0.91           H  
ATOM   4932  N   VAL A 332     -27.659   3.188  43.224  1.00  1.00           N  
ATOM   4933  CA  VAL A 332     -28.855   3.500  43.990  1.00  1.00           C  
ATOM   4934  C   VAL A 332     -29.882   2.378  43.948  1.00  1.00           C  
ATOM   4935  O   VAL A 332     -30.466   2.039  44.981  1.00  1.00           O  
ATOM   4936  CB  VAL A 332     -29.495   4.798  43.482  1.00  1.00           C  
ATOM   4937  CG1 VAL A 332     -30.848   4.997  44.143  1.00  1.00           C  
ATOM   4938  CG2 VAL A 332     -28.573   5.965  43.812  1.00  1.00           C  
ATOM   4939  H   VAL A 332     -27.420   3.771  42.423  1.00  1.00           H  
ATOM   4940  HA  VAL A 332     -28.557   3.657  45.027  1.00  1.00           H  
ATOM   4941  HB  VAL A 332     -29.643   4.732  42.400  1.00  1.00           H  
ATOM   4942 1HG1 VAL A 332     -31.297   5.919  43.777  1.00  1.00           H  
ATOM   4943 2HG1 VAL A 332     -31.496   4.155  43.900  1.00  1.00           H  
ATOM   4944 3HG1 VAL A 332     -30.717   5.059  45.224  1.00  1.00           H  
ATOM   4945 1HG2 VAL A 332     -29.015   6.891  43.449  1.00  1.00           H  
ATOM   4946 2HG2 VAL A 332     -28.434   6.021  44.893  1.00  1.00           H  
ATOM   4947 3HG2 VAL A 332     -27.610   5.814  43.337  1.00  1.00           H  
ATOM   4948  N   GLU A 333     -30.125   1.792  42.772  1.00  1.12           N  
ATOM   4949  CA  GLU A 333     -31.088   0.705  42.708  1.00  1.12           C  
ATOM   4950  C   GLU A 333     -30.621  -0.451  43.576  1.00  1.12           C  
ATOM   4951  O   GLU A 333     -31.426  -1.044  44.298  1.00  1.12           O  
ATOM   4952  CB  GLU A 333     -31.284   0.218  41.263  1.00  1.12           C  
ATOM   4953  CG  GLU A 333     -32.059   1.178  40.343  1.00  1.12           C  
ATOM   4954  CD  GLU A 333     -32.115   0.706  38.896  1.00  1.12           C  
ATOM   4955  OE1 GLU A 333     -31.488  -0.281  38.578  1.00  1.12           O  
ATOM   4956  OE2 GLU A 333     -32.791   1.337  38.115  1.00  1.12           O  
ATOM   4957  H   GLU A 333     -29.651   2.106  41.928  1.00  1.12           H  
ATOM   4958  HA  GLU A 333     -32.042   1.061  43.089  1.00  1.12           H  
ATOM   4959 1HB  GLU A 333     -30.303   0.052  40.809  1.00  1.12           H  
ATOM   4960 2HB  GLU A 333     -31.806  -0.738  41.271  1.00  1.12           H  
ATOM   4961 1HG  GLU A 333     -33.077   1.265  40.718  1.00  1.12           H  
ATOM   4962 2HG  GLU A 333     -31.610   2.163  40.388  1.00  1.12           H  
ATOM   4963  N   ALA A 334     -29.316  -0.748  43.552  1.00  1.28           N  
ATOM   4964  CA  ALA A 334     -28.789  -1.820  44.375  1.00  1.28           C  
ATOM   4965  C   ALA A 334     -28.969  -1.517  45.863  1.00  1.28           C  
ATOM   4966  O   ALA A 334     -29.359  -2.402  46.635  1.00  1.28           O  
ATOM   4967  CB  ALA A 334     -27.333  -2.052  44.057  1.00  1.28           C  
ATOM   4968  H   ALA A 334     -28.682  -0.241  42.931  1.00  1.28           H  
ATOM   4969  HA  ALA A 334     -29.349  -2.726  44.143  1.00  1.28           H  
ATOM   4970 1HB  ALA A 334     -26.994  -2.879  44.661  1.00  1.28           H  
ATOM   4971 2HB  ALA A 334     -27.211  -2.293  42.999  1.00  1.28           H  
ATOM   4972 3HB  ALA A 334     -26.763  -1.156  44.286  1.00  1.28           H  
ATOM   4973  N   GLU A 335     -28.742  -0.254  46.267  1.00  1.50           N  
ATOM   4974  CA  GLU A 335     -28.934   0.132  47.665  1.00  1.50           C  
ATOM   4975  C   GLU A 335     -30.402  -0.040  48.045  1.00  1.50           C  
ATOM   4976  O   GLU A 335     -30.720  -0.508  49.143  1.00  1.50           O  
ATOM   4977  CB  GLU A 335     -28.501   1.586  47.917  1.00  1.50           C  
ATOM   4978  CG  GLU A 335     -26.983   1.860  47.868  1.00  1.50           C  
ATOM   4979  CD  GLU A 335     -26.650   3.341  48.041  1.00  1.50           C  
ATOM   4980  OE1 GLU A 335     -27.558   4.139  48.069  1.00  1.50           O  
ATOM   4981  OE2 GLU A 335     -25.493   3.665  48.159  1.00  1.50           O  
ATOM   4982  H   GLU A 335     -28.400   0.436  45.596  1.00  1.50           H  
ATOM   4983  HA  GLU A 335     -28.336  -0.526  48.294  1.00  1.50           H  
ATOM   4984 1HB  GLU A 335     -28.968   2.229  47.174  1.00  1.50           H  
ATOM   4985 2HB  GLU A 335     -28.863   1.905  48.893  1.00  1.50           H  
ATOM   4986 1HG  GLU A 335     -26.500   1.297  48.665  1.00  1.50           H  
ATOM   4987 2HG  GLU A 335     -26.581   1.506  46.925  1.00  1.50           H  
ATOM   4988  N   GLY A 336     -31.288   0.303  47.106  1.00  1.77           N  
ATOM   4989  CA  GLY A 336     -32.725   0.173  47.271  1.00  1.77           C  
ATOM   4990  C   GLY A 336     -33.089  -1.276  47.540  1.00  1.77           C  
ATOM   4991  O   GLY A 336     -33.743  -1.584  48.540  1.00  1.77           O  
ATOM   4992  H   GLY A 336     -30.941   0.705  46.236  1.00  1.77           H  
ATOM   4993 1HA  GLY A 336     -33.061   0.805  48.092  1.00  1.77           H  
ATOM   4994 2HA  GLY A 336     -33.219   0.514  46.362  1.00  1.77           H  
ATOM   4995  N   ASP A 337     -32.654  -2.175  46.654  1.00  2.09           N  
ATOM   4996  CA  ASP A 337     -32.963  -3.586  46.823  1.00  2.09           C  
ATOM   4997  C   ASP A 337     -32.418  -4.124  48.135  1.00  2.09           C  
ATOM   4998  O   ASP A 337     -33.100  -4.892  48.821  1.00  2.09           O  
ATOM   4999  CB  ASP A 337     -32.410  -4.415  45.662  1.00  2.09           C  
ATOM   5000  CG  ASP A 337     -33.185  -4.239  44.340  1.00  2.09           C  
ATOM   5001  OD1 ASP A 337     -34.262  -3.689  44.360  1.00  2.09           O  
ATOM   5002  OD2 ASP A 337     -32.698  -4.693  43.328  1.00  2.09           O  
ATOM   5003  H   ASP A 337     -32.112  -1.857  45.848  1.00  2.09           H  
ATOM   5004  HA  ASP A 337     -34.036  -3.702  46.841  1.00  2.09           H  
ATOM   5005 1HB  ASP A 337     -31.371  -4.120  45.488  1.00  2.09           H  
ATOM   5006 2HB  ASP A 337     -32.408  -5.468  45.933  1.00  2.09           H  
ATOM   5007  N   ARG A 338     -31.214  -3.693  48.518  1.00  2.46           N  
ATOM   5008  CA  ARG A 338     -30.639  -4.142  49.773  1.00  2.46           C  
ATOM   5009  C   ARG A 338     -31.522  -3.713  50.935  1.00  2.46           C  
ATOM   5010  O   ARG A 338     -31.854  -4.526  51.801  1.00  2.46           O  
ATOM   5011  CB  ARG A 338     -29.235  -3.585  49.947  1.00  2.46           C  
ATOM   5012  CG  ARG A 338     -28.505  -4.027  51.206  1.00  2.46           C  
ATOM   5013  CD  ARG A 338     -27.084  -3.558  51.199  1.00  2.46           C  
ATOM   5014  NE  ARG A 338     -26.361  -3.975  52.396  1.00  2.46           N  
ATOM   5015  CZ  ARG A 338     -25.051  -3.720  52.638  1.00  2.46           C  
ATOM   5016  NH1 ARG A 338     -24.332  -3.049  51.766  1.00  2.46           N  
ATOM   5017  NH2 ARG A 338     -24.493  -4.151  53.758  1.00  2.46           N  
ATOM   5018  H   ARG A 338     -30.678  -3.066  47.916  1.00  2.46           H  
ATOM   5019  HA  ARG A 338     -30.582  -5.229  49.759  1.00  2.46           H  
ATOM   5020 1HB  ARG A 338     -28.628  -3.861  49.087  1.00  2.46           H  
ATOM   5021 2HB  ARG A 338     -29.284  -2.498  49.968  1.00  2.46           H  
ATOM   5022 1HG  ARG A 338     -29.005  -3.600  52.079  1.00  2.46           H  
ATOM   5023 2HG  ARG A 338     -28.516  -5.115  51.276  1.00  2.46           H  
ATOM   5024 1HD  ARG A 338     -26.571  -3.967  50.328  1.00  2.46           H  
ATOM   5025 2HD  ARG A 338     -27.067  -2.469  51.150  1.00  2.46           H  
ATOM   5026  HE  ARG A 338     -26.874  -4.495  53.093  1.00  2.46           H  
ATOM   5027 1HH1 ARG A 338     -24.752  -2.719  50.913  1.00  2.46           H  
ATOM   5028 2HH1 ARG A 338     -23.335  -2.856  51.950  1.00  2.46           H  
ATOM   5029 1HH2 ARG A 338     -25.041  -4.668  54.427  1.00  2.46           H  
ATOM   5030 2HH2 ARG A 338     -23.517  -3.968  53.945  1.00  2.46           H  
ATOM   5031  N   ALA A 339     -31.935  -2.445  50.940  1.00  2.88           N  
ATOM   5032  CA  ALA A 339     -32.780  -1.931  52.004  1.00  2.88           C  
ATOM   5033  C   ALA A 339     -34.105  -2.678  52.079  1.00  2.88           C  
ATOM   5034  O   ALA A 339     -34.594  -2.986  53.170  1.00  2.88           O  
ATOM   5035  CB  ALA A 339     -33.037  -0.455  51.786  1.00  2.88           C  
ATOM   5036  H   ALA A 339     -31.637  -1.811  50.196  1.00  2.88           H  
ATOM   5037  HA  ALA A 339     -32.256  -2.072  52.949  1.00  2.88           H  
ATOM   5038 1HB  ALA A 339     -33.646  -0.067  52.597  1.00  2.88           H  
ATOM   5039 2HB  ALA A 339     -32.086   0.075  51.753  1.00  2.88           H  
ATOM   5040 3HB  ALA A 339     -33.559  -0.318  50.838  1.00  2.88           H  
ATOM   5041  N   MET A 340     -34.683  -3.003  50.921  1.00  3.32           N  
ATOM   5042  CA  MET A 340     -35.947  -3.717  50.924  1.00  3.32           C  
ATOM   5043  C   MET A 340     -35.755  -5.123  51.470  1.00  3.32           C  
ATOM   5044  O   MET A 340     -36.597  -5.622  52.219  1.00  3.32           O  
ATOM   5045  CB  MET A 340     -36.557  -3.723  49.530  1.00  3.32           C  
ATOM   5046  CG  MET A 340     -37.062  -2.349  49.092  1.00  3.32           C  
ATOM   5047  SD  MET A 340     -37.996  -2.375  47.552  1.00  3.32           S  
ATOM   5048  CE  MET A 340     -36.691  -2.662  46.370  1.00  3.32           C  
ATOM   5049  H   MET A 340     -34.253  -2.721  50.038  1.00  3.32           H  
ATOM   5050  HA  MET A 340     -36.635  -3.193  51.585  1.00  3.32           H  
ATOM   5051 1HB  MET A 340     -35.799  -4.045  48.811  1.00  3.32           H  
ATOM   5052 2HB  MET A 340     -37.380  -4.430  49.488  1.00  3.32           H  
ATOM   5053 1HG  MET A 340     -37.698  -1.938  49.873  1.00  3.32           H  
ATOM   5054 2HG  MET A 340     -36.213  -1.684  48.967  1.00  3.32           H  
ATOM   5055 1HE  MET A 340     -37.102  -2.695  45.363  1.00  3.32           H  
ATOM   5056 2HE  MET A 340     -35.948  -1.865  46.432  1.00  3.32           H  
ATOM   5057 3HE  MET A 340     -36.221  -3.614  46.587  1.00  3.32           H  
ATOM   5058  N   ALA A 341     -34.629  -5.754  51.123  1.00  3.81           N  
ATOM   5059  CA  ALA A 341     -34.338  -7.088  51.624  1.00  3.81           C  
ATOM   5060  C   ALA A 341     -34.219  -7.064  53.141  1.00  3.81           C  
ATOM   5061  O   ALA A 341     -34.678  -7.984  53.818  1.00  3.81           O  
ATOM   5062  CB  ALA A 341     -33.052  -7.608  51.011  1.00  3.81           C  
ATOM   5063  H   ALA A 341     -33.970  -5.310  50.482  1.00  3.81           H  
ATOM   5064  HA  ALA A 341     -35.159  -7.745  51.352  1.00  3.81           H  
ATOM   5065 1HB  ALA A 341     -32.854  -8.612  51.381  1.00  3.81           H  
ATOM   5066 2HB  ALA A 341     -33.152  -7.629  49.926  1.00  3.81           H  
ATOM   5067 3HB  ALA A 341     -32.234  -6.954  51.285  1.00  3.81           H  
ATOM   5068  N   GLN A 342     -33.620  -6.001  53.679  1.00  4.35           N  
ATOM   5069  CA  GLN A 342     -33.469  -5.836  55.117  1.00  4.35           C  
ATOM   5070  C   GLN A 342     -34.824  -5.638  55.791  1.00  4.35           C  
ATOM   5071  O   GLN A 342     -35.081  -6.160  56.873  1.00  4.35           O  
ATOM   5072  CB  GLN A 342     -32.544  -4.658  55.415  1.00  4.35           C  
ATOM   5073  CG  GLN A 342     -31.093  -4.885  55.017  1.00  4.35           C  
ATOM   5074  CD  GLN A 342     -30.240  -3.633  55.141  1.00  4.35           C  
ATOM   5075  OE1 GLN A 342     -30.732  -2.504  55.046  1.00  4.35           O  
ATOM   5076  NE2 GLN A 342     -28.945  -3.828  55.358  1.00  4.35           N  
ATOM   5077  H   GLN A 342     -33.234  -5.286  53.055  1.00  4.35           H  
ATOM   5078  HA  GLN A 342     -33.019  -6.749  55.520  1.00  4.35           H  
ATOM   5079 1HB  GLN A 342     -32.900  -3.784  54.878  1.00  4.35           H  
ATOM   5080 2HB  GLN A 342     -32.577  -4.424  56.475  1.00  4.35           H  
ATOM   5081 1HG  GLN A 342     -30.673  -5.647  55.672  1.00  4.35           H  
ATOM   5082 2HG  GLN A 342     -31.055  -5.228  53.991  1.00  4.35           H  
ATOM   5083 1HE2 GLN A 342     -28.333  -3.043  55.455  1.00  4.35           H  
ATOM   5084 2HE2 GLN A 342     -28.592  -4.759  55.435  1.00  4.35           H  
ATOM   5085  N   ALA A 343     -35.690  -4.846  55.142  1.00  4.93           N  
ATOM   5086  CA  ALA A 343     -37.040  -4.578  55.627  1.00  4.93           C  
ATOM   5087  C   ALA A 343     -37.906  -5.840  55.660  1.00  4.93           C  
ATOM   5088  O   ALA A 343     -38.757  -6.007  56.538  1.00  4.93           O  
ATOM   5089  CB  ALA A 343     -37.702  -3.535  54.745  1.00  4.93           C  
ATOM   5090  H   ALA A 343     -35.392  -4.406  54.272  1.00  4.93           H  
ATOM   5091  HA  ALA A 343     -36.959  -4.195  56.643  1.00  4.93           H  
ATOM   5092 1HB  ALA A 343     -38.695  -3.311  55.127  1.00  4.93           H  
ATOM   5093 2HB  ALA A 343     -37.096  -2.629  54.740  1.00  4.93           H  
ATOM   5094 3HB  ALA A 343     -37.781  -3.922  53.735  1.00  4.93           H  
ATOM   5095  N   ALA A 344     -37.703  -6.708  54.672  1.00  5.54           N  
ATOM   5096  CA  ALA A 344     -38.471  -7.933  54.504  1.00  5.54           C  
ATOM   5097  C   ALA A 344     -38.335  -8.881  55.687  1.00  5.54           C  
ATOM   5098  O   ALA A 344     -37.266  -9.006  56.286  1.00  5.54           O  
ATOM   5099  CB  ALA A 344     -38.030  -8.639  53.235  1.00  5.54           C  
ATOM   5100  H   ALA A 344     -37.000  -6.485  53.969  1.00  5.54           H  
ATOM   5101  HA  ALA A 344     -39.521  -7.658  54.413  1.00  5.54           H  
ATOM   5102 1HB  ALA A 344     -38.631  -9.536  53.091  1.00  5.54           H  
ATOM   5103 2HB  ALA A 344     -38.156  -7.969  52.384  1.00  5.54           H  
ATOM   5104 3HB  ALA A 344     -36.984  -8.914  53.325  1.00  5.54           H  
ATOM   5105  N   ALA A 345     -39.424  -9.577  55.996  1.00  6.13           N  
ATOM   5106  CA  ALA A 345     -39.437 -10.564  57.064  1.00  6.13           C  
ATOM   5107  C   ALA A 345     -39.781 -11.933  56.497  1.00  6.13           C  
ATOM   5108  O   ALA A 345     -40.383 -12.024  55.427  1.00  6.13           O  
ATOM   5109  OXT ALA A 345     -39.636 -12.931  57.200  1.00  6.13           O  
ATOM   5110  CB  ALA A 345     -40.431 -10.168  58.142  1.00  6.13           C  
ATOM   5111  H   ALA A 345     -40.272  -9.413  55.472  1.00  6.13           H  
ATOM   5112  HA  ALA A 345     -38.439 -10.617  57.499  1.00  6.13           H  
ATOM   5113 1HB  ALA A 345     -40.417 -10.911  58.940  1.00  6.13           H  
ATOM   5114 2HB  ALA A 345     -40.157  -9.193  58.548  1.00  6.13           H  
ATOM   5115 3HB  ALA A 345     -41.432 -10.115  57.715  1.00  6.13           H  
TER    5116
ENDMDL

REMARK ID 468881 MODEL 3 2022-12-24_00000152_1_19
PFRMAT TS
TARGET 2022-12-24_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      16.273  -4.707   3.399  1.00 10.00           N  
ATOM      2  CA  MET A   1      16.433  -4.080   2.096  1.00 10.00           C  
ATOM      3  C   MET A   1      15.090  -3.973   1.394  1.00 10.00           C  
ATOM      4  O   MET A   1      14.217  -4.821   1.574  1.00 10.00           O  
ATOM      5  CB  MET A   1      17.420  -4.890   1.253  1.00 10.00           C  
ATOM      6  CG  MET A   1      18.833  -4.908   1.819  1.00 10.00           C  
ATOM      7  SD  MET A   1      19.991  -5.892   0.850  1.00 10.00           S  
ATOM      8  CE  MET A   1      21.506  -5.621   1.780  1.00 10.00           C  
ATOM      9 1H   MET A   1      17.075  -5.291   3.588  1.00 10.00           H  
ATOM     10 2H   MET A   1      16.192  -3.998   4.111  1.00 10.00           H  
ATOM     11 3H   MET A   1      15.438  -5.275   3.386  1.00 10.00           H  
ATOM     12  HA  MET A   1      16.823  -3.072   2.234  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.067  -5.917   1.163  1.00 10.00           H  
ATOM     14 2HB  MET A   1      17.462  -4.469   0.240  1.00 10.00           H  
ATOM     15 1HG  MET A   1      19.192  -3.892   1.852  1.00 10.00           H  
ATOM     16 2HG  MET A   1      18.813  -5.300   2.835  1.00 10.00           H  
ATOM     17 1HE  MET A   1      22.324  -6.171   1.314  1.00 10.00           H  
ATOM     18 2HE  MET A   1      21.743  -4.559   1.789  1.00 10.00           H  
ATOM     19 3HE  MET A   1      21.371  -5.968   2.803  1.00 10.00           H  
ATOM     20  N   GLY A   2      14.901  -2.907   0.629  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.681  -2.719  -0.151  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.486  -2.278   0.689  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.332  -2.450   0.290  1.00 10.00           O  
ATOM     24  H   GLY A   2      15.640  -2.213   0.536  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      13.890  -1.970  -0.914  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.446  -3.643  -0.677  1.00 10.00           H  
ATOM     27  N   SER A   3      12.762  -1.679   1.845  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.729  -1.246   2.782  1.00 10.00           C  
ATOM     29  C   SER A   3      10.768  -0.202   2.211  1.00 10.00           C  
ATOM     30  O   SER A   3       9.667  -0.052   2.727  1.00 10.00           O  
ATOM     31  CB  SER A   3      12.373  -0.696   4.040  1.00 10.00           C  
ATOM     32  OG  SER A   3      13.048   0.493   3.767  1.00 10.00           O  
ATOM     33  H   SER A   3      13.733  -1.553   2.082  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.140  -2.123   3.056  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.616  -0.526   4.807  1.00 10.00           H  
ATOM     36 2HB  SER A   3      13.075  -1.428   4.433  1.00 10.00           H  
ATOM     37  HG  SER A   3      13.677   0.625   4.491  1.00 10.00           H  
ATOM     38  N   SER A   4      11.163   0.508   1.145  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.283   1.512   0.545  1.00 10.00           C  
ATOM     40  C   SER A   4       9.353   0.928  -0.532  1.00 10.00           C  
ATOM     41  O   SER A   4       8.553   1.656  -1.127  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.082   2.658  -0.033  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.843   2.247  -1.128  1.00 10.00           O  
ATOM     44  H   SER A   4      12.092   0.367   0.749  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.653   1.926   1.345  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.403   3.457  -0.333  1.00 10.00           H  
ATOM     47 2HB  SER A   4      11.718   3.062   0.733  1.00 10.00           H  
ATOM     48  HG  SER A   4      12.291   1.421  -0.854  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.465  -0.374  -0.810  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.594  -0.990  -1.801  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.390  -1.646  -1.148  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.511  -2.664  -0.464  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.338  -2.047  -2.624  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.448  -1.521  -3.487  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.278  -1.216  -4.827  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.737  -1.261  -3.207  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.433  -0.798  -5.325  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      12.328  -0.822  -4.359  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.139  -0.958  -0.313  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.223  -0.231  -2.486  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.765  -2.789  -1.946  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.625  -2.567  -3.263  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      12.216  -1.383  -2.254  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.614  -0.492  -6.354  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      13.321  -0.569  -4.420  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.220  -1.064  -1.361  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.015  -1.605  -0.760  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.636  -2.904  -1.436  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.105  -3.202  -2.536  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.860  -0.603  -0.847  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.410  -0.268  -2.237  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.588  -1.088  -2.982  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.665   0.815  -3.005  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.360  -0.525  -4.153  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.003   0.637  -4.198  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.173  -0.225  -1.924  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.195  -1.816   0.294  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.997  -1.005  -0.319  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.133   0.309  -0.356  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.967  -1.810  -2.607  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.254   1.717  -2.832  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.724  -1.027  -4.881  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.774  -3.672  -0.790  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.286  -4.897  -1.392  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.383  -4.521  -2.552  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.572  -3.594  -2.443  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.535  -5.745  -0.382  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.282  -7.160  -0.797  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.283  -7.532  -1.675  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.912  -8.302  -0.435  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.321  -8.851  -1.833  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.298  -9.335  -1.091  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.441  -3.396   0.123  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.118  -5.481  -1.783  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.055  -5.743   0.575  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.583  -5.293  -0.240  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.753  -8.383   0.254  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.664  -9.442  -2.455  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.558 -10.310  -1.013  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.475  -5.275  -3.638  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.686  -5.030  -4.840  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.171  -5.056  -4.589  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.586  -4.440  -5.341  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.047  -6.072  -5.911  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.533  -5.763  -7.298  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.012  -4.702  -8.049  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.610  -6.381  -8.069  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.393  -4.681  -9.218  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.541  -5.688  -9.257  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.145  -6.031  -3.640  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.936  -4.044  -5.231  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.130  -6.179  -5.964  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.637  -7.040  -5.616  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.868  -4.214  -7.878  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.016  -7.253  -7.913  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.629  -3.915  -9.955  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.279  -5.772  -3.551  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.705  -5.863  -3.276  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.154  -5.144  -1.989  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.236  -5.431  -1.472  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.130  -7.328  -3.246  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.950  -8.009  -4.584  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.775  -7.755  -5.660  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.043  -8.919  -5.015  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.384  -8.484  -6.690  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.336  -9.197  -6.322  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.365  -6.276  -2.941  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.251  -5.396  -4.095  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.543  -7.863  -2.503  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.176  -7.402  -2.958  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.404  -6.980  -5.739  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.206  -9.415  -4.543  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.907  -8.424  -7.643  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.354  -4.196  -1.489  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.711  -3.436  -0.277  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.899  -1.945  -0.613  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.437  -1.070   0.143  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.676  -3.597   0.848  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.553  -5.019   1.419  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.528  -5.416   2.194  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.350  -6.109   1.312  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.383  -6.688   2.529  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.743  -7.128   2.008  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.466  -3.989  -1.952  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.663  -3.792   0.116  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.303  -3.297   0.470  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.926  -2.924   1.663  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.290  -6.177   0.775  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.076  -7.274   3.131  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.110  -8.066   2.098  1.00 10.00           H  
ATOM    151  N   SER A  11      -2.632  -1.740  -1.743  1.00 11.99           N  
ATOM    152  CA  SER A  11      -2.580  -0.264  -1.850  1.00 11.99           C  
ATOM    153  C   SER A  11      -1.153   0.301  -1.840  1.00 11.99           C  
ATOM    154  O   SER A  11      -0.236  -0.361  -2.322  1.00 11.99           O  
ATOM    155  CB  SER A  11      -3.527   0.409  -0.831  1.00 11.99           C  
ATOM    156  OG  SER A  11      -4.853   0.048  -1.092  1.00 11.99           O  
ATOM    157  H   SER A  11      -3.148  -1.427  -2.551  1.00 11.99           H  
ATOM    158  HA  SER A  11      -3.001  -0.003  -2.821  1.00 11.99           H  
ATOM    159 1HB  SER A  11      -3.300   0.184   0.193  1.00 11.99           H  
ATOM    160 2HB  SER A  11      -3.453   1.484  -0.935  1.00 11.99           H  
ATOM    161  HG  SER A  11      -5.043   0.364  -1.979  1.00 11.99           H  
ATOM    162  N   SER A  12      -0.981   1.540  -1.371  1.00 11.86           N  
ATOM    163  CA  SER A  12       0.323   2.204  -1.390  1.00 11.86           C  
ATOM    164  C   SER A  12       1.216   1.817  -0.229  1.00 11.86           C  
ATOM    165  O   SER A  12       2.346   2.286  -0.122  1.00 11.86           O  
ATOM    166  CB  SER A  12       0.129   3.697  -1.304  1.00 11.86           C  
ATOM    167  OG  SER A  12      -0.357   4.064  -0.022  1.00 11.86           O  
ATOM    168  H   SER A  12      -1.766   2.038  -0.990  1.00 11.86           H  
ATOM    169  HA  SER A  12       0.830   1.944  -2.323  1.00 11.86           H  
ATOM    170 1HB  SER A  12       1.076   4.201  -1.502  1.00 11.86           H  
ATOM    171 2HB  SER A  12      -0.578   4.011  -2.067  1.00 11.86           H  
ATOM    172  HG  SER A  12      -0.673   4.975  -0.116  1.00 11.86           H  
ATOM    173  N   GLY A  13       0.635   1.153   0.764  1.00 11.65           N  
ATOM    174  CA  GLY A  13       1.356   0.799   1.979  1.00 11.65           C  
ATOM    175  C   GLY A  13       1.652   2.023   2.862  1.00 11.65           C  
ATOM    176  O   GLY A  13       2.360   1.906   3.860  1.00 11.65           O  
ATOM    177  H   GLY A  13      -0.298   0.770   0.613  1.00 11.65           H  
ATOM    178 1HA  GLY A  13       0.768   0.076   2.543  1.00 11.65           H  
ATOM    179 2HA  GLY A  13       2.292   0.309   1.713  1.00 11.65           H  
ATOM    180  N   ARG A  14       1.094   3.194   2.508  1.00 11.32           N  
ATOM    181  CA  ARG A  14       1.383   4.478   3.159  1.00 11.32           C  
ATOM    182  C   ARG A  14       2.868   4.838   3.035  1.00 11.32           C  
ATOM    183  O   ARG A  14       3.440   5.557   3.880  1.00 11.32           O  
ATOM    184  CB  ARG A  14       0.962   4.506   4.627  1.00 11.32           C  
ATOM    185  CG  ARG A  14      -0.522   4.307   4.862  1.00 11.32           C  
ATOM    186  CD  ARG A  14      -0.883   4.478   6.295  1.00 11.32           C  
ATOM    187  NE  ARG A  14      -0.694   5.858   6.749  1.00 11.32           N  
ATOM    188  CZ  ARG A  14      -1.572   6.866   6.552  1.00 11.32           C  
ATOM    189  NH1 ARG A  14      -2.695   6.648   5.904  1.00 11.32           N  
ATOM    190  NH2 ARG A  14      -1.304   8.077   7.014  1.00 11.32           N  
ATOM    191  H   ARG A  14       0.500   3.234   1.681  1.00 11.32           H  
ATOM    192  HA  ARG A  14       0.812   5.251   2.644  1.00 11.32           H  
ATOM    193 1HB  ARG A  14       1.492   3.751   5.194  1.00 11.32           H  
ATOM    194 2HB  ARG A  14       1.231   5.465   5.059  1.00 11.32           H  
ATOM    195 1HG  ARG A  14      -1.081   5.036   4.276  1.00 11.32           H  
ATOM    196 2HG  ARG A  14      -0.804   3.300   4.556  1.00 11.32           H  
ATOM    197 1HD  ARG A  14      -1.929   4.212   6.438  1.00 11.32           H  
ATOM    198 2HD  ARG A  14      -0.256   3.829   6.905  1.00 11.32           H  
ATOM    199  HE  ARG A  14       0.156   6.072   7.254  1.00 11.32           H  
ATOM    200 1HH1 ARG A  14      -2.902   5.725   5.549  1.00 11.32           H  
ATOM    201 2HH1 ARG A  14      -3.349   7.404   5.758  1.00 11.32           H  
ATOM    202 1HH2 ARG A  14      -0.441   8.248   7.513  1.00 11.32           H  
ATOM    203 2HH2 ARG A  14      -1.960   8.829   6.868  1.00 11.32           H  
ATOM    204  N   GLU A  15       3.474   4.401   1.930  1.00 10.87           N  
ATOM    205  CA  GLU A  15       4.859   4.722   1.678  1.00 10.87           C  
ATOM    206  C   GLU A  15       5.018   6.204   1.515  1.00 10.87           C  
ATOM    207  O   GLU A  15       4.106   6.909   1.082  1.00 10.87           O  
ATOM    208  CB  GLU A  15       5.422   3.950   0.496  1.00 10.87           C  
ATOM    209  CG  GLU A  15       5.521   2.484   0.795  1.00 10.87           C  
ATOM    210  CD  GLU A  15       6.473   2.233   1.894  1.00 10.87           C  
ATOM    211  OE1 GLU A  15       7.402   2.986   2.020  1.00 10.87           O  
ATOM    212  OE2 GLU A  15       6.262   1.310   2.643  1.00 10.87           O  
ATOM    213  H   GLU A  15       2.976   3.796   1.272  1.00 10.87           H  
ATOM    214  HA  GLU A  15       5.438   4.425   2.553  1.00 10.87           H  
ATOM    215 1HB  GLU A  15       4.775   4.078  -0.372  1.00 10.87           H  
ATOM    216 2HB  GLU A  15       6.414   4.326   0.238  1.00 10.87           H  
ATOM    217 1HG  GLU A  15       4.545   2.117   1.098  1.00 10.87           H  
ATOM    218 2HG  GLU A  15       5.841   1.948  -0.098  1.00 10.87           H  
ATOM    219  N   ASN A  16       6.172   6.672   1.955  1.00 10.29           N  
ATOM    220  CA  ASN A  16       6.581   8.072   1.992  1.00 10.29           C  
ATOM    221  C   ASN A  16       5.872   8.860   3.104  1.00 10.29           C  
ATOM    222  O   ASN A  16       6.351   9.915   3.502  1.00 10.29           O  
ATOM    223  CB  ASN A  16       6.370   8.751   0.646  1.00 10.29           C  
ATOM    224  CG  ASN A  16       7.143   8.082  -0.464  1.00 10.29           C  
ATOM    225  OD1 ASN A  16       8.301   7.687  -0.283  1.00 10.29           O  
ATOM    226  ND2 ASN A  16       6.521   7.943  -1.607  1.00 10.29           N  
ATOM    227  H   ASN A  16       6.837   5.978   2.275  1.00 10.29           H  
ATOM    228  HA  ASN A  16       7.646   8.112   2.201  1.00 10.29           H  
ATOM    229 1HB  ASN A  16       5.321   8.807   0.382  1.00 10.29           H  
ATOM    230 2HB  ASN A  16       6.720   9.779   0.723  1.00 10.29           H  
ATOM    231 1HD2 ASN A  16       6.982   7.504  -2.379  1.00 10.29           H  
ATOM    232 2HD2 ASN A  16       5.582   8.273  -1.707  1.00 10.29           H  
ATOM    233  N   LEU A  17       4.824   8.309   3.720  1.00  9.61           N  
ATOM    234  CA  LEU A  17       4.173   9.032   4.800  1.00  9.61           C  
ATOM    235  C   LEU A  17       4.876   8.604   6.064  1.00  9.61           C  
ATOM    236  O   LEU A  17       5.385   9.423   6.836  1.00  9.61           O  
ATOM    237  CB  LEU A  17       2.687   8.676   4.860  1.00  9.61           C  
ATOM    238  CG  LEU A  17       1.902   8.999   3.593  1.00  9.61           C  
ATOM    239  CD1 LEU A  17       0.469   8.516   3.752  1.00  9.61           C  
ATOM    240  CD2 LEU A  17       1.970  10.492   3.328  1.00  9.61           C  
ATOM    241  H   LEU A  17       4.441   7.411   3.431  1.00  9.61           H  
ATOM    242  HA  LEU A  17       4.295  10.104   4.659  1.00  9.61           H  
ATOM    243 1HB  LEU A  17       2.584   7.615   5.051  1.00  9.61           H  
ATOM    244 2HB  LEU A  17       2.232   9.219   5.685  1.00  9.61           H  
ATOM    245  HG  LEU A  17       2.345   8.460   2.747  1.00  9.61           H  
ATOM    246 1HD1 LEU A  17      -0.087   8.731   2.842  1.00  9.61           H  
ATOM    247 2HD1 LEU A  17       0.466   7.450   3.933  1.00  9.61           H  
ATOM    248 3HD1 LEU A  17       0.006   9.029   4.589  1.00  9.61           H  
ATOM    249 1HD2 LEU A  17       1.419  10.723   2.416  1.00  9.61           H  
ATOM    250 2HD2 LEU A  17       1.530  11.032   4.166  1.00  9.61           H  
ATOM    251 3HD2 LEU A  17       3.013  10.791   3.208  1.00  9.61           H  
ATOM    252  N   TYR A  18       4.979   7.288   6.217  1.00  8.87           N  
ATOM    253  CA  TYR A  18       5.688   6.706   7.344  1.00  8.87           C  
ATOM    254  C   TYR A  18       7.143   7.186   7.307  1.00  8.87           C  
ATOM    255  O   TYR A  18       7.714   7.610   8.317  1.00  8.87           O  
ATOM    256  CB  TYR A  18       5.547   5.184   7.335  1.00  8.87           C  
ATOM    257  CG  TYR A  18       6.277   4.521   8.456  1.00  8.87           C  
ATOM    258  CD1 TYR A  18       5.770   4.567   9.752  1.00  8.87           C  
ATOM    259  CD2 TYR A  18       7.432   3.859   8.204  1.00  8.87           C  
ATOM    260  CE1 TYR A  18       6.461   3.956  10.781  1.00  8.87           C  
ATOM    261  CE2 TYR A  18       8.104   3.261   9.228  1.00  8.87           C  
ATOM    262  CZ  TYR A  18       7.637   3.308  10.498  1.00  8.87           C  
ATOM    263  OH  TYR A  18       8.339   2.705  11.487  1.00  8.87           O  
ATOM    264  H   TYR A  18       4.529   6.682   5.527  1.00  8.87           H  
ATOM    265  HA  TYR A  18       5.243   7.078   8.266  1.00  8.87           H  
ATOM    266 1HB  TYR A  18       4.491   4.913   7.404  1.00  8.87           H  
ATOM    267 2HB  TYR A  18       5.927   4.784   6.393  1.00  8.87           H  
ATOM    268  HD1 TYR A  18       4.836   5.091   9.957  1.00  8.87           H  
ATOM    269  HD2 TYR A  18       7.828   3.813   7.189  1.00  8.87           H  
ATOM    270  HE1 TYR A  18       6.081   3.991  11.805  1.00  8.87           H  
ATOM    271  HE2 TYR A  18       9.032   2.746   9.019  1.00  8.87           H  
ATOM    272  HH  TYR A  18       7.955   2.969  12.345  1.00  8.87           H  
ATOM    273  N   PHE A  19       7.734   7.110   6.116  1.00  8.10           N  
ATOM    274  CA  PHE A  19       9.105   7.527   5.894  1.00  8.10           C  
ATOM    275  C   PHE A  19       9.300   9.033   6.078  1.00  8.10           C  
ATOM    276  O   PHE A  19      10.353   9.445   6.573  1.00  8.10           O  
ATOM    277  CB  PHE A  19       9.581   7.025   4.540  1.00  8.10           C  
ATOM    278  CG  PHE A  19       9.921   5.559   4.581  1.00  8.10           C  
ATOM    279  CD1 PHE A  19       8.941   4.593   4.405  1.00  8.10           C  
ATOM    280  CD2 PHE A  19      11.238   5.138   4.778  1.00  8.10           C  
ATOM    281  CE1 PHE A  19       9.266   3.247   4.441  1.00  8.10           C  
ATOM    282  CE2 PHE A  19      11.558   3.787   4.806  1.00  8.10           C  
ATOM    283  CZ  PHE A  19      10.569   2.847   4.639  1.00  8.10           C  
ATOM    284  H   PHE A  19       7.186   6.769   5.341  1.00  8.10           H  
ATOM    285  HA  PHE A  19       9.720   7.045   6.635  1.00  8.10           H  
ATOM    286 1HB  PHE A  19       8.816   7.166   3.806  1.00  8.10           H  
ATOM    287 2HB  PHE A  19      10.461   7.579   4.219  1.00  8.10           H  
ATOM    288  HD1 PHE A  19       7.904   4.892   4.240  1.00  8.10           H  
ATOM    289  HD2 PHE A  19      12.019   5.886   4.909  1.00  8.10           H  
ATOM    290  HE1 PHE A  19       8.480   2.492   4.300  1.00  8.10           H  
ATOM    291  HE2 PHE A  19      12.586   3.467   4.958  1.00  8.10           H  
ATOM    292  HZ  PHE A  19      10.809   1.787   4.655  1.00  8.10           H  
ATOM    293  N   GLN A  20       8.324   9.893   5.728  1.00  7.28           N  
ATOM    294  CA  GLN A  20       8.568  11.300   6.029  1.00  7.28           C  
ATOM    295  C   GLN A  20       8.637  11.448   7.549  1.00  7.28           C  
ATOM    296  O   GLN A  20       9.469  12.189   8.061  1.00  7.28           O  
ATOM    297  CB  GLN A  20       7.490  12.217   5.465  1.00  7.28           C  
ATOM    298  CG  GLN A  20       7.792  13.732   5.614  1.00  7.28           C  
ATOM    299  CD  GLN A  20       9.046  14.170   4.831  1.00  7.28           C  
ATOM    300  OE1 GLN A  20       9.177  13.838   3.647  1.00  7.28           O  
ATOM    301  NE2 GLN A  20       9.945  14.945   5.453  1.00  7.28           N  
ATOM    302  H   GLN A  20       7.463   9.620   5.261  1.00  7.28           H  
ATOM    303  HA  GLN A  20       9.528  11.591   5.605  1.00  7.28           H  
ATOM    304 1HB  GLN A  20       7.351  12.007   4.410  1.00  7.28           H  
ATOM    305 2HB  GLN A  20       6.543  12.005   5.967  1.00  7.28           H  
ATOM    306 1HG  GLN A  20       6.941  14.294   5.239  1.00  7.28           H  
ATOM    307 2HG  GLN A  20       7.953  13.956   6.671  1.00  7.28           H  
ATOM    308 1HE2 GLN A  20      10.755  15.258   4.962  1.00  7.28           H  
ATOM    309 2HE2 GLN A  20       9.818  15.270   6.419  1.00  7.28           H  
ATOM    310  N   GLY A  21       7.808  10.690   8.276  1.00  6.38           N  
ATOM    311  CA  GLY A  21       7.816  10.725   9.739  1.00  6.38           C  
ATOM    312  C   GLY A  21       9.222  10.408  10.254  1.00  6.38           C  
ATOM    313  O   GLY A  21       9.818  11.172  11.026  1.00  6.38           O  
ATOM    314  H   GLY A  21       7.123  10.096   7.800  1.00  6.38           H  
ATOM    315 1HA  GLY A  21       7.496  11.708  10.089  1.00  6.38           H  
ATOM    316 2HA  GLY A  21       7.104   9.990  10.119  1.00  6.38           H  
ATOM    317  N   MET A  22       9.760   9.282   9.791  1.00  5.40           N  
ATOM    318  CA  MET A  22      11.096   8.856  10.178  1.00  5.40           C  
ATOM    319  C   MET A  22      12.180   9.830   9.738  1.00  5.40           C  
ATOM    320  O   MET A  22      13.197   9.953  10.416  1.00  5.40           O  
ATOM    321  CB  MET A  22      11.392   7.481   9.621  1.00  5.40           C  
ATOM    322  CG  MET A  22      10.656   6.357  10.301  1.00  5.40           C  
ATOM    323  SD  MET A  22      11.202   4.747   9.772  1.00  5.40           S  
ATOM    324  CE  MET A  22      10.687   4.997   8.115  1.00  5.40           C  
ATOM    325  H   MET A  22       9.197   8.696   9.167  1.00  5.40           H  
ATOM    326  HA  MET A  22      11.129   8.799  11.262  1.00  5.40           H  
ATOM    327 1HB  MET A  22      11.082   7.468   8.588  1.00  5.40           H  
ATOM    328 2HB  MET A  22      12.431   7.313   9.613  1.00  5.40           H  
ATOM    329 1HG  MET A  22      10.810   6.434  11.377  1.00  5.40           H  
ATOM    330 2HG  MET A  22       9.589   6.441  10.097  1.00  5.40           H  
ATOM    331 1HE  MET A  22      10.814   4.114   7.534  1.00  5.40           H  
ATOM    332 2HE  MET A  22       9.662   5.280   8.108  1.00  5.40           H  
ATOM    333 3HE  MET A  22      11.270   5.803   7.692  1.00  5.40           H  
ATOM    334  N   THR A  23      11.972  10.503   8.599  1.00  4.38           N  
ATOM    335  CA  THR A  23      12.904  11.507   8.086  1.00  4.38           C  
ATOM    336  C   THR A  23      12.933  12.726   9.010  1.00  4.38           C  
ATOM    337  O   THR A  23      13.987  13.330   9.218  1.00  4.38           O  
ATOM    338  CB  THR A  23      12.543  11.956   6.654  1.00  4.38           C  
ATOM    339  OG1 THR A  23      12.587  10.820   5.766  1.00  4.38           O  
ATOM    340  CG2 THR A  23      13.531  13.013   6.175  1.00  4.38           C  
ATOM    341  H   THR A  23      11.133  10.312   8.059  1.00  4.38           H  
ATOM    342  HA  THR A  23      13.902  11.074   8.066  1.00  4.38           H  
ATOM    343  HB  THR A  23      11.546  12.380   6.644  1.00  4.38           H  
ATOM    344  HG1 THR A  23      11.893  10.179   6.037  1.00  4.38           H  
ATOM    345 1HG2 THR A  23      13.266  13.329   5.165  1.00  4.38           H  
ATOM    346 2HG2 THR A  23      13.494  13.875   6.844  1.00  4.38           H  
ATOM    347 3HG2 THR A  23      14.532  12.596   6.178  1.00  4.38           H  
ATOM    348  N   GLU A  24      11.757  13.127   9.514  1.00  3.41           N  
ATOM    349  CA  GLU A  24      11.648  14.272  10.417  1.00  3.41           C  
ATOM    350  C   GLU A  24      12.372  13.993  11.737  1.00  3.41           C  
ATOM    351  O   GLU A  24      12.978  14.897  12.322  1.00  3.41           O  
ATOM    352  CB  GLU A  24      10.179  14.623  10.700  1.00  3.41           C  
ATOM    353  CG  GLU A  24       9.393  15.210   9.511  1.00  3.41           C  
ATOM    354  CD  GLU A  24       9.884  16.535   9.033  1.00  3.41           C  
ATOM    355  OE1 GLU A  24      10.030  17.433   9.832  1.00  3.41           O  
ATOM    356  OE2 GLU A  24      10.099  16.658   7.846  1.00  3.41           O  
ATOM    357  H   GLU A  24      10.914  12.613   9.258  1.00  3.41           H  
ATOM    358  HA  GLU A  24      12.125  15.128   9.944  1.00  3.41           H  
ATOM    359 1HB  GLU A  24       9.654  13.722  11.011  1.00  3.41           H  
ATOM    360 2HB  GLU A  24      10.125  15.332  11.527  1.00  3.41           H  
ATOM    361 1HG  GLU A  24       9.463  14.519   8.685  1.00  3.41           H  
ATOM    362 2HG  GLU A  24       8.345  15.290   9.791  1.00  3.41           H  
ATOM    363  N   LEU A  25      12.341  12.741  12.206  1.00  2.60           N  
ATOM    364  CA  LEU A  25      13.075  12.430  13.426  1.00  2.60           C  
ATOM    365  C   LEU A  25      14.525  12.761  13.066  1.00  2.60           C  
ATOM    366  O   LEU A  25      15.000  12.350  12.014  1.00  2.60           O  
ATOM    367  CB  LEU A  25      12.844  10.955  13.822  1.00  2.60           C  
ATOM    368  CG  LEU A  25      11.371  10.640  14.253  1.00  2.60           C  
ATOM    369  CD1 LEU A  25      11.167   9.146  14.475  1.00  2.60           C  
ATOM    370  CD2 LEU A  25      11.057  11.391  15.526  1.00  2.60           C  
ATOM    371  H   LEU A  25      11.788  12.035  11.719  1.00  2.60           H  
ATOM    372  HA  LEU A  25      12.746  13.079  14.236  1.00  2.60           H  
ATOM    373 1HB  LEU A  25      13.079  10.323  12.966  1.00  2.60           H  
ATOM    374 2HB  LEU A  25      13.511  10.691  14.645  1.00  2.60           H  
ATOM    375  HG  LEU A  25      10.691  10.959  13.458  1.00  2.60           H  
ATOM    376 1HD1 LEU A  25      10.131   8.959  14.769  1.00  2.60           H  
ATOM    377 2HD1 LEU A  25      11.382   8.598  13.564  1.00  2.60           H  
ATOM    378 3HD1 LEU A  25      11.827   8.821  15.269  1.00  2.60           H  
ATOM    379 1HD2 LEU A  25      10.029  11.179  15.815  1.00  2.60           H  
ATOM    380 2HD2 LEU A  25      11.732  11.067  16.324  1.00  2.60           H  
ATOM    381 3HD2 LEU A  25      11.179  12.462  15.360  1.00  2.60           H  
ATOM    382  N   PHE A  26      15.245  13.485  13.922  1.00  1.99           N  
ATOM    383  CA  PHE A  26      16.569  13.940  13.498  1.00  1.99           C  
ATOM    384  C   PHE A  26      17.478  12.873  12.921  1.00  1.99           C  
ATOM    385  O   PHE A  26      17.757  11.856  13.549  1.00  1.99           O  
ATOM    386  CB  PHE A  26      17.289  14.666  14.638  1.00  1.99           C  
ATOM    387  CG  PHE A  26      18.664  15.151  14.259  1.00  1.99           C  
ATOM    388  CD1 PHE A  26      18.842  16.083  13.246  1.00  1.99           C  
ATOM    389  CD2 PHE A  26      19.778  14.689  14.935  1.00  1.99           C  
ATOM    390  CE1 PHE A  26      20.109  16.514  12.905  1.00  1.99           C  
ATOM    391  CE2 PHE A  26      21.042  15.124  14.605  1.00  1.99           C  
ATOM    392  CZ  PHE A  26      21.209  16.031  13.583  1.00  1.99           C  
ATOM    393  H   PHE A  26      14.855  13.776  14.805  1.00  1.99           H  
ATOM    394  HA  PHE A  26      16.410  14.678  12.710  1.00  1.99           H  
ATOM    395 1HB  PHE A  26      16.700  15.526  14.959  1.00  1.99           H  
ATOM    396 2HB  PHE A  26      17.392  13.995  15.490  1.00  1.99           H  
ATOM    397  HD1 PHE A  26      17.972  16.464  12.709  1.00  1.99           H  
ATOM    398  HD2 PHE A  26      19.642  13.970  15.740  1.00  1.99           H  
ATOM    399  HE1 PHE A  26      20.237  17.235  12.099  1.00  1.99           H  
ATOM    400  HE2 PHE A  26      21.910  14.746  15.148  1.00  1.99           H  
ATOM    401  HZ  PHE A  26      22.207  16.372  13.314  1.00  1.99           H  
ATOM    402  N   VAL A  27      17.962  13.162  11.713  1.00  1.57           N  
ATOM    403  CA  VAL A  27      18.856  12.301  10.957  1.00  1.57           C  
ATOM    404  C   VAL A  27      19.821  13.122  10.109  1.00  1.57           C  
ATOM    405  O   VAL A  27      19.438  14.124   9.496  1.00  1.57           O  
ATOM    406  CB  VAL A  27      18.027  11.339  10.071  1.00  1.57           C  
ATOM    407  CG1 VAL A  27      17.173  12.131   9.140  1.00  1.57           C  
ATOM    408  CG2 VAL A  27      18.967  10.395   9.256  1.00  1.57           C  
ATOM    409  H   VAL A  27      17.669  14.031  11.289  1.00  1.57           H  
ATOM    410  HA  VAL A  27      19.430  11.704  11.655  1.00  1.57           H  
ATOM    411  HB  VAL A  27      17.357  10.751  10.704  1.00  1.57           H  
ATOM    412 1HG1 VAL A  27      16.572  11.459   8.528  1.00  1.57           H  
ATOM    413 2HG1 VAL A  27      16.508  12.779   9.725  1.00  1.57           H  
ATOM    414 3HG1 VAL A  27      17.813  12.738   8.515  1.00  1.57           H  
ATOM    415 1HG2 VAL A  27      18.359   9.726   8.651  1.00  1.57           H  
ATOM    416 2HG2 VAL A  27      19.596  10.976   8.617  1.00  1.57           H  
ATOM    417 3HG2 VAL A  27      19.600   9.810   9.909  1.00  1.57           H  
ATOM    418  N   ARG A  28      21.064  12.675  10.047  1.00  1.31           N  
ATOM    419  CA  ARG A  28      22.081  13.307   9.225  1.00  1.31           C  
ATOM    420  C   ARG A  28      21.913  12.894   7.745  1.00  1.31           C  
ATOM    421  O   ARG A  28      21.721  11.713   7.469  1.00  1.31           O  
ATOM    422  CB  ARG A  28      23.465  12.910   9.721  1.00  1.31           C  
ATOM    423  CG  ARG A  28      24.613  13.633   9.042  1.00  1.31           C  
ATOM    424  CD  ARG A  28      25.928  13.233   9.550  1.00  1.31           C  
ATOM    425  NE  ARG A  28      26.998  13.890   8.797  1.00  1.31           N  
ATOM    426  CZ  ARG A  28      27.540  15.085   9.104  1.00  1.31           C  
ATOM    427  NH1 ARG A  28      27.130  15.757  10.163  1.00  1.31           N  
ATOM    428  NH2 ARG A  28      28.490  15.580   8.335  1.00  1.31           N  
ATOM    429  H   ARG A  28      21.309  11.856  10.605  1.00  1.31           H  
ATOM    430  HA  ARG A  28      21.986  14.378   9.364  1.00  1.31           H  
ATOM    431 1HB  ARG A  28      23.528  13.115  10.789  1.00  1.31           H  
ATOM    432 2HB  ARG A  28      23.611  11.841   9.596  1.00  1.31           H  
ATOM    433 1HG  ARG A  28      24.607  13.439   7.981  1.00  1.31           H  
ATOM    434 2HG  ARG A  28      24.516  14.703   9.219  1.00  1.31           H  
ATOM    435 1HD  ARG A  28      26.026  13.513  10.598  1.00  1.31           H  
ATOM    436 2HD  ARG A  28      26.047  12.154   9.448  1.00  1.31           H  
ATOM    437  HE  ARG A  28      27.361  13.413   7.953  1.00  1.31           H  
ATOM    438 1HH1 ARG A  28      26.405  15.377  10.754  1.00  1.31           H  
ATOM    439 2HH1 ARG A  28      27.546  16.649  10.385  1.00  1.31           H  
ATOM    440 1HH2 ARG A  28      28.799  15.054   7.517  1.00  1.31           H  
ATOM    441 2HH2 ARG A  28      28.904  16.470   8.551  1.00  1.31           H  
ATOM    442  N   PRO A  29      22.003  13.814   6.759  1.00  1.16           N  
ATOM    443  CA  PRO A  29      21.925  13.533   5.327  1.00  1.16           C  
ATOM    444  C   PRO A  29      22.816  12.378   4.844  1.00  1.16           C  
ATOM    445  O   PRO A  29      22.431  11.637   3.938  1.00  1.16           O  
ATOM    446  CB  PRO A  29      22.372  14.865   4.718  1.00  1.16           C  
ATOM    447  CG  PRO A  29      21.917  15.895   5.724  1.00  1.16           C  
ATOM    448  CD  PRO A  29      22.148  15.253   7.071  1.00  1.16           C  
ATOM    449  HA  PRO A  29      20.881  13.331   5.066  1.00  1.16           H  
ATOM    450 1HB  PRO A  29      23.465  14.859   4.578  1.00  1.16           H  
ATOM    451 2HB  PRO A  29      21.922  15.002   3.722  1.00  1.16           H  
ATOM    452 1HG  PRO A  29      22.482  16.832   5.593  1.00  1.16           H  
ATOM    453 2HG  PRO A  29      20.858  16.141   5.558  1.00  1.16           H  
ATOM    454 1HD  PRO A  29      23.152  15.482   7.433  1.00  1.16           H  
ATOM    455 2HD  PRO A  29      21.356  15.604   7.749  1.00  1.16           H  
ATOM    456  N   ASP A  30      23.974  12.185   5.470  1.00  1.10           N  
ATOM    457  CA  ASP A  30      24.884  11.103   5.087  1.00  1.10           C  
ATOM    458  C   ASP A  30      24.234   9.746   5.387  1.00  1.10           C  
ATOM    459  O   ASP A  30      24.391   8.776   4.633  1.00  1.10           O  
ATOM    460  CB  ASP A  30      26.203  11.225   5.853  1.00  1.10           C  
ATOM    461  CG  ASP A  30      27.048  12.427   5.436  1.00  1.10           C  
ATOM    462  OD1 ASP A  30      26.784  13.014   4.420  1.00  1.10           O  
ATOM    463  OD2 ASP A  30      27.950  12.763   6.175  1.00  1.10           O  
ATOM    464  H   ASP A  30      24.247  12.811   6.205  1.00  1.10           H  
ATOM    465  HA  ASP A  30      25.078  11.169   4.015  1.00  1.10           H  
ATOM    466 1HB  ASP A  30      26.004  11.281   6.919  1.00  1.10           H  
ATOM    467 2HB  ASP A  30      26.795  10.330   5.672  1.00  1.10           H  
ATOM    468  N   VAL A  31      23.493   9.704   6.494  1.00  1.10           N  
ATOM    469  CA  VAL A  31      22.815   8.511   6.943  1.00  1.10           C  
ATOM    470  C   VAL A  31      21.642   8.295   6.014  1.00  1.10           C  
ATOM    471  O   VAL A  31      21.397   7.176   5.566  1.00  1.10           O  
ATOM    472  CB  VAL A  31      22.358   8.666   8.403  1.00  1.10           C  
ATOM    473  CG1 VAL A  31      21.535   7.504   8.833  1.00  1.10           C  
ATOM    474  CG2 VAL A  31      23.550   8.794   9.263  1.00  1.10           C  
ATOM    475  H   VAL A  31      23.347  10.551   7.028  1.00  1.10           H  
ATOM    476  HA  VAL A  31      23.494   7.660   6.874  1.00  1.10           H  
ATOM    477  HB  VAL A  31      21.743   9.552   8.496  1.00  1.10           H  
ATOM    478 1HG1 VAL A  31      21.222   7.664   9.861  1.00  1.10           H  
ATOM    479 2HG1 VAL A  31      20.675   7.449   8.198  1.00  1.10           H  
ATOM    480 3HG1 VAL A  31      22.121   6.587   8.754  1.00  1.10           H  
ATOM    481 1HG2 VAL A  31      23.228   8.925  10.260  1.00  1.10           H  
ATOM    482 2HG2 VAL A  31      24.146   7.910   9.191  1.00  1.10           H  
ATOM    483 3HG2 VAL A  31      24.138   9.654   8.961  1.00  1.10           H  
ATOM    484  N   ARG A  32      20.932   9.388   5.688  1.00  1.14           N  
ATOM    485  CA  ARG A  32      19.796   9.277   4.780  1.00  1.14           C  
ATOM    486  C   ARG A  32      20.262   8.726   3.437  1.00  1.14           C  
ATOM    487  O   ARG A  32      19.621   7.841   2.890  1.00  1.14           O  
ATOM    488  CB  ARG A  32      19.122  10.631   4.538  1.00  1.14           C  
ATOM    489  CG  ARG A  32      18.358  11.215   5.713  1.00  1.14           C  
ATOM    490  CD  ARG A  32      17.811  12.584   5.431  1.00  1.14           C  
ATOM    491  NE  ARG A  32      16.829  12.603   4.379  1.00  1.14           N  
ATOM    492  CZ  ARG A  32      16.312  13.733   3.868  1.00  1.14           C  
ATOM    493  NH1 ARG A  32      16.696  14.901   4.345  1.00  1.14           N  
ATOM    494  NH2 ARG A  32      15.424  13.672   2.896  1.00  1.14           N  
ATOM    495  H   ARG A  32      21.189  10.285   6.100  1.00  1.14           H  
ATOM    496  HA  ARG A  32      19.066   8.592   5.208  1.00  1.14           H  
ATOM    497 1HB  ARG A  32      19.867  11.354   4.238  1.00  1.14           H  
ATOM    498 2HB  ARG A  32      18.414  10.535   3.709  1.00  1.14           H  
ATOM    499 1HG  ARG A  32      17.547  10.554   6.024  1.00  1.14           H  
ATOM    500 2HG  ARG A  32      19.064  11.337   6.515  1.00  1.14           H  
ATOM    501 1HD  ARG A  32      17.342  12.987   6.321  1.00  1.14           H  
ATOM    502 2HD  ARG A  32      18.619  13.237   5.137  1.00  1.14           H  
ATOM    503  HE  ARG A  32      16.516  11.717   3.992  1.00  1.14           H  
ATOM    504 1HH1 ARG A  32      17.378  14.942   5.094  1.00  1.14           H  
ATOM    505 2HH1 ARG A  32      16.310  15.754   3.965  1.00  1.14           H  
ATOM    506 1HH2 ARG A  32      15.135  12.769   2.537  1.00  1.14           H  
ATOM    507 2HH2 ARG A  32      15.037  14.520   2.511  1.00  1.14           H  
ATOM    508  N   GLY A  33      21.424   9.167   2.950  1.00  1.23           N  
ATOM    509  CA  GLY A  33      21.969   8.662   1.691  1.00  1.23           C  
ATOM    510  C   GLY A  33      22.137   7.137   1.749  1.00  1.23           C  
ATOM    511  O   GLY A  33      21.617   6.405   0.894  1.00  1.23           O  
ATOM    512  H   GLY A  33      21.920   9.910   3.438  1.00  1.23           H  
ATOM    513 1HA  GLY A  33      21.302   8.934   0.872  1.00  1.23           H  
ATOM    514 2HA  GLY A  33      22.933   9.136   1.500  1.00  1.23           H  
ATOM    515  N   PHE A  34      22.840   6.667   2.785  1.00  1.36           N  
ATOM    516  CA  PHE A  34      23.047   5.234   2.963  1.00  1.36           C  
ATOM    517  C   PHE A  34      21.733   4.472   3.020  1.00  1.36           C  
ATOM    518  O   PHE A  34      21.548   3.448   2.333  1.00  1.36           O  
ATOM    519  CB  PHE A  34      23.823   4.988   4.285  1.00  1.36           C  
ATOM    520  CG  PHE A  34      23.902   3.548   4.715  1.00  1.36           C  
ATOM    521  CD1 PHE A  34      24.785   2.660   4.131  1.00  1.36           C  
ATOM    522  CD2 PHE A  34      23.075   3.093   5.730  1.00  1.36           C  
ATOM    523  CE1 PHE A  34      24.835   1.347   4.554  1.00  1.36           C  
ATOM    524  CE2 PHE A  34      23.123   1.799   6.153  1.00  1.36           C  
ATOM    525  CZ  PHE A  34      24.005   0.923   5.567  1.00  1.36           C  
ATOM    526  H   PHE A  34      23.242   7.325   3.449  1.00  1.36           H  
ATOM    527  HA  PHE A  34      23.639   4.854   2.139  1.00  1.36           H  
ATOM    528 1HB  PHE A  34      24.839   5.369   4.174  1.00  1.36           H  
ATOM    529 2HB  PHE A  34      23.353   5.558   5.084  1.00  1.36           H  
ATOM    530  HD1 PHE A  34      25.435   3.007   3.336  1.00  1.36           H  
ATOM    531  HD2 PHE A  34      22.384   3.791   6.195  1.00  1.36           H  
ATOM    532  HE1 PHE A  34      25.535   0.646   4.094  1.00  1.36           H  
ATOM    533  HE2 PHE A  34      22.469   1.462   6.953  1.00  1.36           H  
ATOM    534  HZ  PHE A  34      24.044  -0.106   5.905  1.00  1.36           H  
ATOM    535  N   LEU A  35      20.818   4.946   3.836  1.00  1.52           N  
ATOM    536  CA  LEU A  35      19.553   4.288   4.020  1.00  1.52           C  
ATOM    537  C   LEU A  35      18.678   4.312   2.783  1.00  1.52           C  
ATOM    538  O   LEU A  35      18.020   3.320   2.500  1.00  1.52           O  
ATOM    539  CB  LEU A  35      18.831   4.950   5.141  1.00  1.52           C  
ATOM    540  CG  LEU A  35      19.451   4.769   6.444  1.00  1.52           C  
ATOM    541  CD1 LEU A  35      18.758   5.651   7.333  1.00  1.52           C  
ATOM    542  CD2 LEU A  35      19.375   3.293   6.851  1.00  1.52           C  
ATOM    543  H   LEU A  35      21.010   5.806   4.367  1.00  1.52           H  
ATOM    544  HA  LEU A  35      19.756   3.249   4.274  1.00  1.52           H  
ATOM    545 1HB  LEU A  35      18.784   6.020   4.946  1.00  1.52           H  
ATOM    546 2HB  LEU A  35      17.810   4.558   5.187  1.00  1.52           H  
ATOM    547  HG  LEU A  35      20.491   5.080   6.420  1.00  1.52           H  
ATOM    548 1HD1 LEU A  35      19.196   5.579   8.300  1.00  1.52           H  
ATOM    549 2HD1 LEU A  35      18.858   6.677   6.963  1.00  1.52           H  
ATOM    550 3HD1 LEU A  35      17.713   5.373   7.349  1.00  1.52           H  
ATOM    551 1HD2 LEU A  35      19.811   3.149   7.833  1.00  1.52           H  
ATOM    552 2HD2 LEU A  35      18.346   2.981   6.860  1.00  1.52           H  
ATOM    553 3HD2 LEU A  35      19.920   2.698   6.121  1.00  1.52           H  
ATOM    554  N   ASP A  36      18.645   5.428   2.046  1.00  1.74           N  
ATOM    555  CA  ASP A  36      17.798   5.505   0.864  1.00  1.74           C  
ATOM    556  C   ASP A  36      18.229   4.442  -0.115  1.00  1.74           C  
ATOM    557  O   ASP A  36      17.390   3.780  -0.720  1.00  1.74           O  
ATOM    558  CB  ASP A  36      17.812   6.899   0.215  1.00  1.74           C  
ATOM    559  CG  ASP A  36      17.013   7.979   1.013  1.00  1.74           C  
ATOM    560  OD1 ASP A  36      16.266   7.625   1.905  1.00  1.74           O  
ATOM    561  OD2 ASP A  36      17.124   9.140   0.676  1.00  1.74           O  
ATOM    562  H   ASP A  36      19.198   6.234   2.316  1.00  1.74           H  
ATOM    563  HA  ASP A  36      16.774   5.301   1.161  1.00  1.74           H  
ATOM    564 1HB  ASP A  36      18.851   7.237   0.138  1.00  1.74           H  
ATOM    565 2HB  ASP A  36      17.409   6.839  -0.792  1.00  1.74           H  
ATOM    566  N   PHE A  37      19.539   4.213  -0.220  1.00  2.00           N  
ATOM    567  CA  PHE A  37      20.003   3.142  -1.075  1.00  2.00           C  
ATOM    568  C   PHE A  37      19.384   1.823  -0.627  1.00  2.00           C  
ATOM    569  O   PHE A  37      18.754   1.127  -1.424  1.00  2.00           O  
ATOM    570  CB  PHE A  37      21.525   3.049  -1.060  1.00  2.00           C  
ATOM    571  CG  PHE A  37      22.061   1.863  -1.781  1.00  2.00           C  
ATOM    572  CD1 PHE A  37      22.105   1.829  -3.161  1.00  2.00           C  
ATOM    573  CD2 PHE A  37      22.543   0.778  -1.069  1.00  2.00           C  
ATOM    574  CE1 PHE A  37      22.608   0.729  -3.819  1.00  2.00           C  
ATOM    575  CE2 PHE A  37      23.054  -0.315  -1.718  1.00  2.00           C  
ATOM    576  CZ  PHE A  37      23.085  -0.344  -3.098  1.00  2.00           C  
ATOM    577  H   PHE A  37      20.210   4.804   0.286  1.00  2.00           H  
ATOM    578  HA  PHE A  37      19.680   3.345  -2.096  1.00  2.00           H  
ATOM    579 1HB  PHE A  37      21.950   3.946  -1.508  1.00  2.00           H  
ATOM    580 2HB  PHE A  37      21.878   3.002  -0.037  1.00  2.00           H  
ATOM    581  HD1 PHE A  37      21.730   2.683  -3.725  1.00  2.00           H  
ATOM    582  HD2 PHE A  37      22.517   0.808   0.024  1.00  2.00           H  
ATOM    583  HE1 PHE A  37      22.635   0.712  -4.908  1.00  2.00           H  
ATOM    584  HE2 PHE A  37      23.432  -1.160  -1.146  1.00  2.00           H  
ATOM    585  HZ  PHE A  37      23.487  -1.212  -3.616  1.00  2.00           H  
ATOM    586  N   LEU A  38      19.506   1.500   0.662  1.00  2.29           N  
ATOM    587  CA  LEU A  38      18.959   0.236   1.150  1.00  2.29           C  
ATOM    588  C   LEU A  38      17.435   0.157   1.039  1.00  2.29           C  
ATOM    589  O   LEU A  38      16.879  -0.928   0.838  1.00  2.29           O  
ATOM    590  CB  LEU A  38      19.332   0.006   2.610  1.00  2.29           C  
ATOM    591  CG  LEU A  38      20.793  -0.242   2.894  1.00  2.29           C  
ATOM    592  CD1 LEU A  38      20.966  -0.354   4.369  1.00  2.29           C  
ATOM    593  CD2 LEU A  38      21.250  -1.502   2.196  1.00  2.29           C  
ATOM    594  H   LEU A  38      20.014   2.128   1.293  1.00  2.29           H  
ATOM    595  HA  LEU A  38      19.387  -0.566   0.553  1.00  2.29           H  
ATOM    596 1HB  LEU A  38      19.034   0.893   3.176  1.00  2.29           H  
ATOM    597 2HB  LEU A  38      18.764  -0.843   2.987  1.00  2.29           H  
ATOM    598  HG  LEU A  38      21.387   0.607   2.541  1.00  2.29           H  
ATOM    599 1HD1 LEU A  38      22.002  -0.538   4.574  1.00  2.29           H  
ATOM    600 2HD1 LEU A  38      20.642   0.571   4.852  1.00  2.29           H  
ATOM    601 3HD1 LEU A  38      20.371  -1.189   4.744  1.00  2.29           H  
ATOM    602 1HD2 LEU A  38      22.309  -1.679   2.409  1.00  2.29           H  
ATOM    603 2HD2 LEU A  38      20.666  -2.334   2.562  1.00  2.29           H  
ATOM    604 3HD2 LEU A  38      21.108  -1.392   1.121  1.00  2.29           H  
ATOM    605  N   ASN A  39      16.758   1.295   1.221  1.00  2.53           N  
ATOM    606  CA  ASN A  39      15.304   1.357   1.186  1.00  2.53           C  
ATOM    607  C   ASN A  39      14.800   1.091  -0.234  1.00  2.53           C  
ATOM    608  O   ASN A  39      13.709   0.532  -0.425  1.00  2.53           O  
ATOM    609  CB  ASN A  39      14.811   2.711   1.676  1.00  2.53           C  
ATOM    610  CG  ASN A  39      15.007   2.973   3.186  1.00  2.53           C  
ATOM    611  OD1 ASN A  39      15.180   2.063   4.015  1.00  2.53           O  
ATOM    612  ND2 ASN A  39      14.974   4.239   3.542  1.00  2.53           N  
ATOM    613  H   ASN A  39      17.276   2.146   1.407  1.00  2.53           H  
ATOM    614  HA  ASN A  39      14.903   0.576   1.829  1.00  2.53           H  
ATOM    615 1HB  ASN A  39      15.304   3.493   1.111  1.00  2.53           H  
ATOM    616 2HB  ASN A  39      13.762   2.784   1.467  1.00  2.53           H  
ATOM    617 1HD2 ASN A  39      15.097   4.493   4.497  1.00  2.53           H  
ATOM    618 2HD2 ASN A  39      14.824   4.950   2.851  1.00  2.53           H  
ATOM    619  N   ASN A  40      15.606   1.500  -1.226  1.00  2.64           N  
ATOM    620  CA  ASN A  40      15.296   1.327  -2.640  1.00  2.64           C  
ATOM    621  C   ASN A  40      15.757  -0.036  -3.165  1.00  2.64           C  
ATOM    622  O   ASN A  40      15.112  -0.633  -4.031  1.00  2.64           O  
ATOM    623  CB  ASN A  40      15.974   2.426  -3.447  1.00  2.64           C  
ATOM    624  CG  ASN A  40      15.396   3.792  -3.195  1.00  2.64           C  
ATOM    625  OD1 ASN A  40      14.205   3.943  -2.909  1.00  2.64           O  
ATOM    626  ND2 ASN A  40      16.222   4.803  -3.296  1.00  2.64           N  
ATOM    627  H   ASN A  40      16.466   2.003  -0.987  1.00  2.64           H  
ATOM    628  HA  ASN A  40      14.216   1.394  -2.772  1.00  2.64           H  
ATOM    629 1HB  ASN A  40      17.040   2.453  -3.182  1.00  2.64           H  
ATOM    630 2HB  ASN A  40      15.909   2.201  -4.508  1.00  2.64           H  
ATOM    631 1HD2 ASN A  40      15.896   5.736  -3.136  1.00  2.64           H  
ATOM    632 2HD2 ASN A  40      17.178   4.643  -3.528  1.00  2.64           H  
ATOM    633  N   LEU A  41      16.894  -0.510  -2.664  1.00  2.57           N  
ATOM    634  CA  LEU A  41      17.502  -1.759  -3.094  1.00  2.57           C  
ATOM    635  C   LEU A  41      16.569  -2.956  -2.841  1.00  2.57           C  
ATOM    636  O   LEU A  41      16.212  -3.199  -1.696  1.00  2.57           O  
ATOM    637  CB  LEU A  41      18.777  -1.958  -2.270  1.00  2.57           C  
ATOM    638  CG  LEU A  41      19.626  -3.150  -2.568  1.00  2.57           C  
ATOM    639  CD1 LEU A  41      20.234  -3.015  -3.946  1.00  2.57           C  
ATOM    640  CD2 LEU A  41      20.686  -3.236  -1.496  1.00  2.57           C  
ATOM    641  H   LEU A  41      17.391   0.042  -1.971  1.00  2.57           H  
ATOM    642  HA  LEU A  41      17.784  -1.659  -4.130  1.00  2.57           H  
ATOM    643 1HB  LEU A  41      19.409  -1.078  -2.398  1.00  2.57           H  
ATOM    644 2HB  LEU A  41      18.495  -2.017  -1.221  1.00  2.57           H  
ATOM    645  HG  LEU A  41      19.009  -4.058  -2.552  1.00  2.57           H  
ATOM    646 1HD1 LEU A  41      20.851  -3.887  -4.155  1.00  2.57           H  
ATOM    647 2HD1 LEU A  41      19.450  -2.945  -4.683  1.00  2.57           H  
ATOM    648 3HD1 LEU A  41      20.844  -2.117  -3.983  1.00  2.57           H  
ATOM    649 1HD2 LEU A  41      21.322  -4.102  -1.670  1.00  2.57           H  
ATOM    650 2HD2 LEU A  41      21.275  -2.346  -1.512  1.00  2.57           H  
ATOM    651 3HD2 LEU A  41      20.204  -3.323  -0.531  1.00  2.57           H  
ATOM    652  N   PRO A  42      16.148  -3.713  -3.869  1.00  2.35           N  
ATOM    653  CA  PRO A  42      15.300  -4.895  -3.782  1.00  2.35           C  
ATOM    654  C   PRO A  42      15.911  -6.043  -2.982  1.00  2.35           C  
ATOM    655  O   PRO A  42      17.129  -6.218  -2.961  1.00  2.35           O  
ATOM    656  CB  PRO A  42      15.138  -5.311  -5.251  1.00  2.35           C  
ATOM    657  CG  PRO A  42      15.406  -4.066  -6.042  1.00  2.35           C  
ATOM    658  CD  PRO A  42      16.454  -3.323  -5.265  1.00  2.35           C  
ATOM    659  HA  PRO A  42      14.330  -4.603  -3.352  1.00  2.35           H  
ATOM    660 1HB  PRO A  42      15.840  -6.125  -5.486  1.00  2.35           H  
ATOM    661 2HB  PRO A  42      14.126  -5.706  -5.415  1.00  2.35           H  
ATOM    662 1HG  PRO A  42      15.732  -4.323  -7.060  1.00  2.35           H  
ATOM    663 2HG  PRO A  42      14.477  -3.481  -6.143  1.00  2.35           H  
ATOM    664 1HD  PRO A  42      17.455  -3.652  -5.557  1.00  2.35           H  
ATOM    665 2HD  PRO A  42      16.274  -2.262  -5.454  1.00  2.35           H  
ATOM    666  N   GLY A  43      15.051  -6.878  -2.404  1.00  2.03           N  
ATOM    667  CA  GLY A  43      15.500  -8.097  -1.739  1.00  2.03           C  
ATOM    668  C   GLY A  43      14.603  -8.508  -0.558  1.00  2.03           C  
ATOM    669  O   GLY A  43      13.767  -7.720  -0.124  1.00  2.03           O  
ATOM    670  H   GLY A  43      14.062  -6.669  -2.433  1.00  2.03           H  
ATOM    671 1HA  GLY A  43      15.534  -8.863  -2.500  1.00  2.03           H  
ATOM    672 2HA  GLY A  43      16.519  -7.954  -1.383  1.00  2.03           H  
ATOM    673  N   PRO A  44      14.705  -9.768  -0.079  1.00  1.71           N  
ATOM    674  CA  PRO A  44      14.002 -10.346   1.065  1.00  1.71           C  
ATOM    675  C   PRO A  44      14.314  -9.660   2.388  1.00  1.71           C  
ATOM    676  O   PRO A  44      15.416  -9.146   2.591  1.00  1.71           O  
ATOM    677  CB  PRO A  44      14.531 -11.774   1.109  1.00  1.71           C  
ATOM    678  CG  PRO A  44      15.023 -12.062  -0.281  1.00  1.71           C  
ATOM    679  CD  PRO A  44      15.567 -10.759  -0.782  1.00  1.71           C  
ATOM    680  HA  PRO A  44      12.916 -10.338   0.878  1.00  1.71           H  
ATOM    681 1HB  PRO A  44      15.311 -11.813   1.864  1.00  1.71           H  
ATOM    682 2HB  PRO A  44      13.733 -12.458   1.443  1.00  1.71           H  
ATOM    683 1HG  PRO A  44      15.780 -12.855  -0.273  1.00  1.71           H  
ATOM    684 2HG  PRO A  44      14.190 -12.432  -0.896  1.00  1.71           H  
ATOM    685 1HD  PRO A  44      16.626 -10.627  -0.507  1.00  1.71           H  
ATOM    686 2HD  PRO A  44      15.406 -10.795  -1.854  1.00  1.71           H  
ATOM    687  N   LYS A  45      13.358  -9.703   3.309  1.00  1.43           N  
ATOM    688  CA  LYS A  45      13.581  -9.191   4.657  1.00  1.43           C  
ATOM    689  C   LYS A  45      14.417 -10.209   5.405  1.00  1.43           C  
ATOM    690  O   LYS A  45      14.319 -11.398   5.130  1.00  1.43           O  
ATOM    691  CB  LYS A  45      12.267  -9.010   5.409  1.00  1.43           C  
ATOM    692  CG  LYS A  45      11.333  -7.948   4.878  1.00  1.43           C  
ATOM    693  CD  LYS A  45      10.080  -7.905   5.749  1.00  1.43           C  
ATOM    694  CE  LYS A  45       9.100  -6.834   5.329  1.00  1.43           C  
ATOM    695  NZ  LYS A  45       7.885  -6.862   6.186  1.00  1.43           N  
ATOM    696  H   LYS A  45      12.454 -10.129   3.082  1.00  1.43           H  
ATOM    697  HA  LYS A  45      14.120  -8.246   4.604  1.00  1.43           H  
ATOM    698 1HB  LYS A  45      11.720  -9.950   5.399  1.00  1.43           H  
ATOM    699 2HB  LYS A  45      12.477  -8.771   6.453  1.00  1.43           H  
ATOM    700 1HG  LYS A  45      11.825  -6.976   4.881  1.00  1.43           H  
ATOM    701 2HG  LYS A  45      11.051  -8.198   3.849  1.00  1.43           H  
ATOM    702 1HD  LYS A  45       9.579  -8.875   5.694  1.00  1.43           H  
ATOM    703 2HD  LYS A  45      10.356  -7.724   6.792  1.00  1.43           H  
ATOM    704 1HE  LYS A  45       9.575  -5.860   5.427  1.00  1.43           H  
ATOM    705 2HE  LYS A  45       8.807  -6.985   4.290  1.00  1.43           H  
ATOM    706 1HZ  LYS A  45       7.248  -6.138   5.914  1.00  1.43           H  
ATOM    707 2HZ  LYS A  45       7.433  -7.754   6.108  1.00  1.43           H  
ATOM    708 3HZ  LYS A  45       8.160  -6.723   7.170  1.00  1.43           H  
ATOM    709  N   MET A  46      15.154  -9.799   6.429  1.00  1.23           N  
ATOM    710  CA  MET A  46      15.890 -10.792   7.214  1.00  1.23           C  
ATOM    711  C   MET A  46      14.946 -11.854   7.777  1.00  1.23           C  
ATOM    712  O   MET A  46      15.297 -13.024   7.849  1.00  1.23           O  
ATOM    713  CB  MET A  46      16.713 -10.118   8.308  1.00  1.23           C  
ATOM    714  CG  MET A  46      17.896  -9.355   7.759  1.00  1.23           C  
ATOM    715  SD  MET A  46      18.843  -8.513   9.013  1.00  1.23           S  
ATOM    716  CE  MET A  46      20.228  -7.893   8.057  1.00  1.23           C  
ATOM    717  H   MET A  46      15.228  -8.815   6.647  1.00  1.23           H  
ATOM    718  HA  MET A  46      16.586 -11.305   6.554  1.00  1.23           H  
ATOM    719 1HB  MET A  46      16.090  -9.412   8.866  1.00  1.23           H  
ATOM    720 2HB  MET A  46      17.084 -10.860   9.014  1.00  1.23           H  
ATOM    721 1HG  MET A  46      18.552 -10.051   7.244  1.00  1.23           H  
ATOM    722 2HG  MET A  46      17.543  -8.618   7.035  1.00  1.23           H  
ATOM    723 1HE  MET A  46      20.903  -7.344   8.714  1.00  1.23           H  
ATOM    724 2HE  MET A  46      20.761  -8.732   7.598  1.00  1.23           H  
ATOM    725 3HE  MET A  46      19.867  -7.225   7.277  1.00  1.23           H  
ATOM    726  N   HIS A  47      13.727 -11.448   8.129  1.00  1.09           N  
ATOM    727  CA  HIS A  47      12.695 -12.342   8.659  1.00  1.09           C  
ATOM    728  C   HIS A  47      12.331 -13.473   7.678  1.00  1.09           C  
ATOM    729  O   HIS A  47      11.786 -14.504   8.076  1.00  1.09           O  
ATOM    730  CB  HIS A  47      11.434 -11.533   8.997  1.00  1.09           C  
ATOM    731  CG  HIS A  47      10.381 -12.291   9.764  1.00  1.09           C  
ATOM    732  ND1 HIS A  47       9.335 -12.946   9.142  1.00  1.09           N  
ATOM    733  CD2 HIS A  47      10.197 -12.474  11.098  1.00  1.09           C  
ATOM    734  CE1 HIS A  47       8.564 -13.512  10.059  1.00  1.09           C  
ATOM    735  NE2 HIS A  47       9.062 -13.240  11.249  1.00  1.09           N  
ATOM    736  H   HIS A  47      13.511 -10.467   8.033  1.00  1.09           H  
ATOM    737  HA  HIS A  47      13.053 -12.814   9.560  1.00  1.09           H  
ATOM    738 1HB  HIS A  47      11.719 -10.662   9.586  1.00  1.09           H  
ATOM    739 2HB  HIS A  47      10.983 -11.168   8.071  1.00  1.09           H  
ATOM    740  HD1 HIS A  47       9.275 -13.154   8.165  1.00  1.09           H  
ATOM    741  HD2 HIS A  47      10.749 -12.139  11.978  1.00  1.09           H  
ATOM    742  HE1 HIS A  47       7.682 -14.081   9.767  1.00  1.09           H  
ATOM    743  N   GLU A  48      12.553 -13.235   6.383  1.00  1.01           N  
ATOM    744  CA  GLU A  48      12.235 -14.164   5.308  1.00  1.01           C  
ATOM    745  C   GLU A  48      13.426 -15.046   4.916  1.00  1.01           C  
ATOM    746  O   GLU A  48      13.315 -15.876   4.008  1.00  1.01           O  
ATOM    747  CB  GLU A  48      11.758 -13.373   4.078  1.00  1.01           C  
ATOM    748  CG  GLU A  48      10.438 -12.620   4.277  1.00  1.01           C  
ATOM    749  CD  GLU A  48      10.031 -11.740   3.095  1.00  1.01           C  
ATOM    750  OE1 GLU A  48      10.827 -10.935   2.639  1.00  1.01           O  
ATOM    751  OE2 GLU A  48       8.916 -11.886   2.646  1.00  1.01           O  
ATOM    752  H   GLU A  48      13.030 -12.383   6.112  1.00  1.01           H  
ATOM    753  HA  GLU A  48      11.429 -14.816   5.646  1.00  1.01           H  
ATOM    754 1HB  GLU A  48      12.522 -12.647   3.799  1.00  1.01           H  
ATOM    755 2HB  GLU A  48      11.638 -14.056   3.239  1.00  1.01           H  
ATOM    756 1HG  GLU A  48       9.650 -13.352   4.452  1.00  1.01           H  
ATOM    757 2HG  GLU A  48      10.521 -12.005   5.172  1.00  1.01           H  
ATOM    758  N   LEU A  49      14.568 -14.837   5.565  1.00  0.95           N  
ATOM    759  CA  LEU A  49      15.795 -15.549   5.239  1.00  0.95           C  
ATOM    760  C   LEU A  49      16.256 -16.503   6.322  1.00  0.95           C  
ATOM    761  O   LEU A  49      16.115 -16.220   7.506  1.00  0.95           O  
ATOM    762  CB  LEU A  49      16.906 -14.527   4.990  1.00  0.95           C  
ATOM    763  CG  LEU A  49      16.679 -13.569   3.837  1.00  0.95           C  
ATOM    764  CD1 LEU A  49      17.808 -12.535   3.777  1.00  0.95           C  
ATOM    765  CD2 LEU A  49      16.616 -14.384   2.587  1.00  0.95           C  
ATOM    766  H   LEU A  49      14.609 -14.161   6.327  1.00  0.95           H  
ATOM    767  HA  LEU A  49      15.625 -16.121   4.328  1.00  0.95           H  
ATOM    768 1HB  LEU A  49      16.992 -13.923   5.885  1.00  0.95           H  
ATOM    769 2HB  LEU A  49      17.840 -15.051   4.841  1.00  0.95           H  
ATOM    770  HG  LEU A  49      15.739 -13.035   3.971  1.00  0.95           H  
ATOM    771 1HD1 LEU A  49      17.639 -11.853   2.937  1.00  0.95           H  
ATOM    772 2HD1 LEU A  49      17.831 -11.963   4.697  1.00  0.95           H  
ATOM    773 3HD1 LEU A  49      18.754 -13.041   3.647  1.00  0.95           H  
ATOM    774 1HD2 LEU A  49      16.466 -13.751   1.740  1.00  0.95           H  
ATOM    775 2HD2 LEU A  49      17.536 -14.913   2.469  1.00  0.95           H  
ATOM    776 3HD2 LEU A  49      15.794 -15.100   2.660  1.00  0.95           H  
ATOM    777  N   ASP A  50      16.871 -17.615   5.927  1.00  0.90           N  
ATOM    778  CA  ASP A  50      17.480 -18.451   6.941  1.00  0.90           C  
ATOM    779  C   ASP A  50      18.724 -17.700   7.379  1.00  0.90           C  
ATOM    780  O   ASP A  50      19.192 -16.792   6.674  1.00  0.90           O  
ATOM    781  CB  ASP A  50      17.767 -19.866   6.429  1.00  0.90           C  
ATOM    782  CG  ASP A  50      18.060 -20.902   7.565  1.00  0.90           C  
ATOM    783  OD1 ASP A  50      18.166 -20.505   8.717  1.00  0.90           O  
ATOM    784  OD2 ASP A  50      18.170 -22.064   7.258  1.00  0.90           O  
ATOM    785  H   ASP A  50      16.938 -17.856   4.948  1.00  0.90           H  
ATOM    786  HA  ASP A  50      16.807 -18.533   7.798  1.00  0.90           H  
ATOM    787 1HB  ASP A  50      16.904 -20.220   5.862  1.00  0.90           H  
ATOM    788 2HB  ASP A  50      18.610 -19.843   5.743  1.00  0.90           H  
ATOM    789  N   ALA A  51      19.294 -18.091   8.507  1.00  0.86           N  
ATOM    790  CA  ALA A  51      20.415 -17.325   9.028  1.00  0.86           C  
ATOM    791  C   ALA A  51      21.602 -17.220   8.081  1.00  0.86           C  
ATOM    792  O   ALA A  51      22.103 -16.111   7.937  1.00  0.86           O  
ATOM    793  CB  ALA A  51      20.864 -17.862  10.370  1.00  0.86           C  
ATOM    794  H   ALA A  51      18.893 -18.899   8.988  1.00  0.86           H  
ATOM    795  HA  ALA A  51      20.048 -16.310   9.196  1.00  0.86           H  
ATOM    796 1HB  ALA A  51      21.644 -17.221  10.768  1.00  0.86           H  
ATOM    797 2HB  ALA A  51      20.007 -17.846  11.018  1.00  0.86           H  
ATOM    798 3HB  ALA A  51      21.245 -18.864  10.316  1.00  0.86           H  
ATOM    799  N   PRO A  52      22.076 -18.281   7.386  1.00  0.84           N  
ATOM    800  CA  PRO A  52      23.187 -18.222   6.462  1.00  0.84           C  
ATOM    801  C   PRO A  52      23.022 -17.207   5.325  1.00  0.84           C  
ATOM    802  O   PRO A  52      23.985 -16.706   4.781  1.00  0.84           O  
ATOM    803  CB  PRO A  52      23.294 -19.650   5.933  1.00  0.84           C  
ATOM    804  CG  PRO A  52      22.631 -20.503   6.995  1.00  0.84           C  
ATOM    805  CD  PRO A  52      21.502 -19.645   7.502  1.00  0.84           C  
ATOM    806  HA  PRO A  52      24.096 -17.968   7.055  1.00  0.84           H  
ATOM    807 1HB  PRO A  52      22.777 -19.716   4.957  1.00  0.84           H  
ATOM    808 2HB  PRO A  52      24.344 -19.911   5.755  1.00  0.84           H  
ATOM    809 1HG  PRO A  52      22.282 -21.457   6.566  1.00  0.84           H  
ATOM    810 2HG  PRO A  52      23.349 -20.766   7.799  1.00  0.84           H  
ATOM    811 1HD  PRO A  52      20.661 -19.750   6.831  1.00  0.84           H  
ATOM    812 2HD  PRO A  52      21.259 -19.937   8.503  1.00  0.84           H  
ATOM    813  N   THR A  53      21.760 -16.884   4.969  1.00  0.84           N  
ATOM    814  CA  THR A  53      21.572 -15.957   3.857  1.00  0.84           C  
ATOM    815  C   THR A  53      21.532 -14.556   4.423  1.00  0.84           C  
ATOM    816  O   THR A  53      22.150 -13.639   3.874  1.00  0.84           O  
ATOM    817  CB  THR A  53      20.308 -16.262   3.040  1.00  0.84           C  
ATOM    818  OG1 THR A  53      20.396 -17.592   2.506  1.00  0.84           O  
ATOM    819  CG2 THR A  53      20.237 -15.276   1.877  1.00  0.84           C  
ATOM    820  H   THR A  53      20.951 -17.236   5.457  1.00  0.84           H  
ATOM    821  HA  THR A  53      22.419 -16.027   3.182  1.00  0.84           H  
ATOM    822  HB  THR A  53      19.427 -16.183   3.666  1.00  0.84           H  
ATOM    823  HG1 THR A  53      21.211 -17.681   2.002  1.00  0.84           H  
ATOM    824 1HG2 THR A  53      19.365 -15.486   1.265  1.00  0.84           H  
ATOM    825 2HG2 THR A  53      20.180 -14.259   2.261  1.00  0.84           H  
ATOM    826 3HG2 THR A  53      21.133 -15.376   1.266  1.00  0.84           H  
ATOM    827  N   ALA A  54      20.818 -14.372   5.532  1.00  0.86           N  
ATOM    828  CA  ALA A  54      20.778 -13.052   6.144  1.00  0.86           C  
ATOM    829  C   ALA A  54      22.214 -12.667   6.529  1.00  0.86           C  
ATOM    830  O   ALA A  54      22.623 -11.514   6.380  1.00  0.86           O  
ATOM    831  CB  ALA A  54      19.852 -13.044   7.350  1.00  0.86           C  
ATOM    832  H   ALA A  54      20.315 -15.155   5.957  1.00  0.86           H  
ATOM    833  HA  ALA A  54      20.421 -12.336   5.407  1.00  0.86           H  
ATOM    834 1HB  ALA A  54      19.826 -12.054   7.792  1.00  0.86           H  
ATOM    835 2HB  ALA A  54      18.856 -13.325   7.040  1.00  0.86           H  
ATOM    836 3HB  ALA A  54      20.216 -13.768   8.080  1.00  0.86           H  
ATOM    837  N   ARG A  55      22.986 -13.677   6.973  1.00  0.89           N  
ATOM    838  CA  ARG A  55      24.384 -13.561   7.370  1.00  0.89           C  
ATOM    839  C   ARG A  55      25.248 -13.156   6.183  1.00  0.89           C  
ATOM    840  O   ARG A  55      25.974 -12.167   6.257  1.00  0.89           O  
ATOM    841  CB  ARG A  55      24.830 -14.892   7.973  1.00  0.89           C  
ATOM    842  CG  ARG A  55      26.194 -14.986   8.586  1.00  0.89           C  
ATOM    843  CD  ARG A  55      26.397 -16.351   9.194  1.00  0.89           C  
ATOM    844  NE  ARG A  55      25.428 -16.641  10.291  1.00  0.89           N  
ATOM    845  CZ  ARG A  55      25.101 -17.875  10.745  1.00  0.89           C  
ATOM    846  NH1 ARG A  55      25.634 -18.957  10.213  1.00  0.89           N  
ATOM    847  NH2 ARG A  55      24.240 -17.975  11.742  1.00  0.89           N  
ATOM    848  H   ARG A  55      22.563 -14.595   7.078  1.00  0.89           H  
ATOM    849  HA  ARG A  55      24.481 -12.794   8.124  1.00  0.89           H  
ATOM    850 1HB  ARG A  55      24.141 -15.163   8.761  1.00  0.89           H  
ATOM    851 2HB  ARG A  55      24.773 -15.660   7.211  1.00  0.89           H  
ATOM    852 1HG  ARG A  55      26.949 -14.826   7.814  1.00  0.89           H  
ATOM    853 2HG  ARG A  55      26.307 -14.245   9.370  1.00  0.89           H  
ATOM    854 1HD  ARG A  55      26.280 -17.112   8.423  1.00  0.89           H  
ATOM    855 2HD  ARG A  55      27.403 -16.406   9.611  1.00  0.89           H  
ATOM    856  HE  ARG A  55      24.962 -15.853  10.771  1.00  0.89           H  
ATOM    857 1HH1 ARG A  55      26.294 -18.877   9.453  1.00  0.89           H  
ATOM    858 2HH1 ARG A  55      25.381 -19.873  10.569  1.00  0.89           H  
ATOM    859 1HH2 ARG A  55      23.850 -17.103  12.139  1.00  0.89           H  
ATOM    860 2HH2 ARG A  55      23.975 -18.877  12.115  1.00  0.89           H  
ATOM    861  N   GLN A  56      25.140 -13.857   5.048  1.00  0.95           N  
ATOM    862  CA  GLN A  56      25.944 -13.457   3.897  1.00  0.95           C  
ATOM    863  C   GLN A  56      25.584 -12.048   3.427  1.00  0.95           C  
ATOM    864  O   GLN A  56      26.468 -11.271   3.061  1.00  0.95           O  
ATOM    865  CB  GLN A  56      25.781 -14.459   2.750  1.00  0.95           C  
ATOM    866  CG  GLN A  56      26.450 -15.808   3.010  1.00  0.95           C  
ATOM    867  CD  GLN A  56      26.173 -16.840   1.921  1.00  0.95           C  
ATOM    868  OE1 GLN A  56      25.272 -16.682   1.087  1.00  0.95           O  
ATOM    869  NE2 GLN A  56      26.947 -17.919   1.931  1.00  0.95           N  
ATOM    870  H   GLN A  56      24.547 -14.686   4.981  1.00  0.95           H  
ATOM    871  HA  GLN A  56      26.991 -13.452   4.199  1.00  0.95           H  
ATOM    872 1HB  GLN A  56      24.711 -14.642   2.592  1.00  0.95           H  
ATOM    873 2HB  GLN A  56      26.182 -14.042   1.830  1.00  0.95           H  
ATOM    874 1HG  GLN A  56      27.524 -15.647   3.043  1.00  0.95           H  
ATOM    875 2HG  GLN A  56      26.122 -16.202   3.959  1.00  0.95           H  
ATOM    876 1HE2 GLN A  56      26.811 -18.636   1.248  1.00  0.95           H  
ATOM    877 2HE2 GLN A  56      27.660 -18.016   2.624  1.00  0.95           H  
ATOM    878  N   MET A  57      24.292 -11.706   3.462  1.00  1.03           N  
ATOM    879  CA  MET A  57      23.825 -10.381   3.066  1.00  1.03           C  
ATOM    880  C   MET A  57      24.457  -9.304   3.957  1.00  1.03           C  
ATOM    881  O   MET A  57      24.963  -8.289   3.466  1.00  1.03           O  
ATOM    882  CB  MET A  57      22.297 -10.345   3.117  1.00  1.03           C  
ATOM    883  CG  MET A  57      21.657  -9.050   2.712  1.00  1.03           C  
ATOM    884  SD  MET A  57      19.855  -9.114   2.865  1.00  1.03           S  
ATOM    885  CE  MET A  57      19.665  -9.083   4.629  1.00  1.03           C  
ATOM    886  H   MET A  57      23.600 -12.395   3.761  1.00  1.03           H  
ATOM    887  HA  MET A  57      24.144 -10.194   2.042  1.00  1.03           H  
ATOM    888 1HB  MET A  57      21.897 -11.132   2.480  1.00  1.03           H  
ATOM    889 2HB  MET A  57      21.970 -10.558   4.130  1.00  1.03           H  
ATOM    890 1HG  MET A  57      22.033  -8.255   3.349  1.00  1.03           H  
ATOM    891 2HG  MET A  57      21.912  -8.820   1.679  1.00  1.03           H  
ATOM    892 1HE  MET A  57      18.605  -9.115   4.873  1.00  1.03           H  
ATOM    893 2HE  MET A  57      20.171  -9.943   5.069  1.00  1.03           H  
ATOM    894 3HE  MET A  57      20.105  -8.167   5.019  1.00  1.03           H  
ATOM    895  N   TYR A  58      24.440  -9.541   5.270  1.00  1.12           N  
ATOM    896  CA  TYR A  58      25.026  -8.645   6.258  1.00  1.12           C  
ATOM    897  C   TYR A  58      26.514  -8.460   5.977  1.00  1.12           C  
ATOM    898  O   TYR A  58      27.022  -7.334   5.975  1.00  1.12           O  
ATOM    899  CB  TYR A  58      24.758  -9.185   7.652  1.00  1.12           C  
ATOM    900  CG  TYR A  58      25.246  -8.333   8.803  1.00  1.12           C  
ATOM    901  CD1 TYR A  58      24.528  -7.194   9.167  1.00  1.12           C  
ATOM    902  CD2 TYR A  58      26.364  -8.697   9.523  1.00  1.12           C  
ATOM    903  CE1 TYR A  58      24.936  -6.429  10.233  1.00  1.12           C  
ATOM    904  CE2 TYR A  58      26.774  -7.926  10.597  1.00  1.12           C  
ATOM    905  CZ  TYR A  58      26.063  -6.798  10.947  1.00  1.12           C  
ATOM    906  OH  TYR A  58      26.475  -6.030  12.001  1.00  1.12           O  
ATOM    907  H   TYR A  58      23.982 -10.388   5.613  1.00  1.12           H  
ATOM    908  HA  TYR A  58      24.547  -7.671   6.165  1.00  1.12           H  
ATOM    909 1HB  TYR A  58      23.694  -9.327   7.741  1.00  1.12           H  
ATOM    910 2HB  TYR A  58      25.212 -10.167   7.753  1.00  1.12           H  
ATOM    911  HD1 TYR A  58      23.635  -6.908   8.608  1.00  1.12           H  
ATOM    912  HD2 TYR A  58      26.922  -9.591   9.248  1.00  1.12           H  
ATOM    913  HE1 TYR A  58      24.372  -5.537  10.514  1.00  1.12           H  
ATOM    914  HE2 TYR A  58      27.656  -8.210  11.171  1.00  1.12           H  
ATOM    915  HH  TYR A  58      25.901  -5.264  12.084  1.00  1.12           H  
ATOM    916  N   VAL A  59      27.214  -9.566   5.738  1.00  1.23           N  
ATOM    917  CA  VAL A  59      28.629  -9.513   5.416  1.00  1.23           C  
ATOM    918  C   VAL A  59      28.850  -8.712   4.133  1.00  1.23           C  
ATOM    919  O   VAL A  59      29.764  -7.891   4.066  1.00  1.23           O  
ATOM    920  CB  VAL A  59      29.209 -10.930   5.303  1.00  1.23           C  
ATOM    921  CG1 VAL A  59      30.624 -10.893   4.747  1.00  1.23           C  
ATOM    922  CG2 VAL A  59      29.213 -11.563   6.709  1.00  1.23           C  
ATOM    923  H   VAL A  59      26.744 -10.473   5.781  1.00  1.23           H  
ATOM    924  HA  VAL A  59      29.143  -9.006   6.231  1.00  1.23           H  
ATOM    925  HB  VAL A  59      28.591 -11.519   4.627  1.00  1.23           H  
ATOM    926 1HG1 VAL A  59      31.011 -11.911   4.676  1.00  1.23           H  
ATOM    927 2HG1 VAL A  59      30.617 -10.435   3.750  1.00  1.23           H  
ATOM    928 3HG1 VAL A  59      31.251 -10.318   5.405  1.00  1.23           H  
ATOM    929 1HG2 VAL A  59      29.609 -12.580   6.661  1.00  1.23           H  
ATOM    930 2HG2 VAL A  59      29.836 -10.968   7.381  1.00  1.23           H  
ATOM    931 3HG2 VAL A  59      28.201 -11.593   7.101  1.00  1.23           H  
ATOM    932  N   ALA A  60      28.005  -8.916   3.118  1.00  1.36           N  
ATOM    933  CA  ALA A  60      28.148  -8.141   1.895  1.00  1.36           C  
ATOM    934  C   ALA A  60      28.026  -6.644   2.204  1.00  1.36           C  
ATOM    935  O   ALA A  60      28.775  -5.835   1.656  1.00  1.36           O  
ATOM    936  CB  ALA A  60      27.103  -8.559   0.875  1.00  1.36           C  
ATOM    937  H   ALA A  60      27.275  -9.622   3.191  1.00  1.36           H  
ATOM    938  HA  ALA A  60      29.141  -8.328   1.491  1.00  1.36           H  
ATOM    939 1HB  ALA A  60      27.237  -7.987  -0.041  1.00  1.36           H  
ATOM    940 2HB  ALA A  60      27.214  -9.623   0.664  1.00  1.36           H  
ATOM    941 3HB  ALA A  60      26.110  -8.375   1.270  1.00  1.36           H  
ATOM    942  N   MET A  61      27.121  -6.268   3.120  1.00  1.48           N  
ATOM    943  CA  MET A  61      27.012  -4.865   3.517  1.00  1.48           C  
ATOM    944  C   MET A  61      28.338  -4.404   4.126  1.00  1.48           C  
ATOM    945  O   MET A  61      28.849  -3.334   3.786  1.00  1.48           O  
ATOM    946  CB  MET A  61      25.863  -4.630   4.506  1.00  1.48           C  
ATOM    947  CG  MET A  61      25.699  -3.169   4.949  1.00  1.48           C  
ATOM    948  SD  MET A  61      24.413  -2.938   6.208  1.00  1.48           S  
ATOM    949  CE  MET A  61      25.204  -3.637   7.662  1.00  1.48           C  
ATOM    950  H   MET A  61      26.495  -6.968   3.523  1.00  1.48           H  
ATOM    951  HA  MET A  61      26.831  -4.266   2.626  1.00  1.48           H  
ATOM    952 1HB  MET A  61      24.928  -4.975   4.066  1.00  1.48           H  
ATOM    953 2HB  MET A  61      26.030  -5.211   5.405  1.00  1.48           H  
ATOM    954 1HG  MET A  61      26.648  -2.820   5.358  1.00  1.48           H  
ATOM    955 2HG  MET A  61      25.453  -2.552   4.087  1.00  1.48           H  
ATOM    956 1HE  MET A  61      24.530  -3.571   8.515  1.00  1.48           H  
ATOM    957 2HE  MET A  61      25.451  -4.684   7.473  1.00  1.48           H  
ATOM    958 3HE  MET A  61      26.120  -3.085   7.885  1.00  1.48           H  
ATOM    959  N   LYS A  62      28.901  -5.220   5.025  1.00  1.57           N  
ATOM    960  CA  LYS A  62      30.186  -4.924   5.667  1.00  1.57           C  
ATOM    961  C   LYS A  62      31.275  -4.624   4.637  1.00  1.57           C  
ATOM    962  O   LYS A  62      32.002  -3.636   4.748  1.00  1.57           O  
ATOM    963  CB  LYS A  62      30.643  -6.096   6.550  1.00  1.57           C  
ATOM    964  CG  LYS A  62      31.953  -5.878   7.254  1.00  1.57           C  
ATOM    965  CD  LYS A  62      33.165  -6.502   6.483  1.00  1.57           C  
ATOM    966  CE  LYS A  62      33.089  -8.030   6.398  1.00  1.57           C  
ATOM    967  NZ  LYS A  62      34.191  -8.617   5.577  1.00  1.57           N  
ATOM    968  H   LYS A  62      28.407  -6.082   5.272  1.00  1.57           H  
ATOM    969  HA  LYS A  62      30.060  -4.042   6.296  1.00  1.57           H  
ATOM    970 1HB  LYS A  62      29.868  -6.322   7.289  1.00  1.57           H  
ATOM    971 2HB  LYS A  62      30.786  -6.975   5.954  1.00  1.57           H  
ATOM    972 1HG  LYS A  62      32.098  -4.830   7.323  1.00  1.57           H  
ATOM    973 2HG  LYS A  62      31.908  -6.253   8.241  1.00  1.57           H  
ATOM    974 1HD  LYS A  62      33.217  -6.101   5.474  1.00  1.57           H  
ATOM    975 2HD  LYS A  62      34.088  -6.238   7.007  1.00  1.57           H  
ATOM    976 1HE  LYS A  62      33.157  -8.447   7.377  1.00  1.57           H  
ATOM    977 2HE  LYS A  62      32.139  -8.302   5.961  1.00  1.57           H  
ATOM    978 1HZ  LYS A  62      34.095  -9.614   5.541  1.00  1.57           H  
ATOM    979 2HZ  LYS A  62      34.119  -8.246   4.627  1.00  1.57           H  
ATOM    980 3HZ  LYS A  62      35.080  -8.376   5.969  1.00  1.57           H  
ATOM    981  N   ASP A  63      31.341  -5.435   3.581  1.00  1.62           N  
ATOM    982  CA  ASP A  63      32.340  -5.257   2.521  1.00  1.62           C  
ATOM    983  C   ASP A  63      32.225  -3.920   1.780  1.00  1.62           C  
ATOM    984  O   ASP A  63      33.155  -3.516   1.076  1.00  1.62           O  
ATOM    985  CB  ASP A  63      32.306  -6.430   1.536  1.00  1.62           C  
ATOM    986  CG  ASP A  63      32.968  -7.706   2.113  1.00  1.62           C  
ATOM    987  OD1 ASP A  63      33.657  -7.595   3.119  1.00  1.62           O  
ATOM    988  OD2 ASP A  63      32.793  -8.763   1.558  1.00  1.62           O  
ATOM    989  H   ASP A  63      30.692  -6.225   3.539  1.00  1.62           H  
ATOM    990  HA  ASP A  63      33.320  -5.268   2.994  1.00  1.62           H  
ATOM    991 1HB  ASP A  63      31.263  -6.655   1.296  1.00  1.62           H  
ATOM    992 2HB  ASP A  63      32.803  -6.146   0.610  1.00  1.62           H  
ATOM    993  N   VAL A  64      31.080  -3.261   1.899  1.00  1.59           N  
ATOM    994  CA  VAL A  64      30.848  -1.981   1.275  1.00  1.59           C  
ATOM    995  C   VAL A  64      31.035  -0.842   2.289  1.00  1.59           C  
ATOM    996  O   VAL A  64      31.635   0.191   1.974  1.00  1.59           O  
ATOM    997  CB  VAL A  64      29.425  -1.937   0.688  1.00  1.59           C  
ATOM    998  CG1 VAL A  64      29.136  -0.562   0.119  1.00  1.59           C  
ATOM    999  CG2 VAL A  64      29.298  -3.015  -0.380  1.00  1.59           C  
ATOM   1000  H   VAL A  64      30.342  -3.633   2.489  1.00  1.59           H  
ATOM   1001  HA  VAL A  64      31.563  -1.855   0.464  1.00  1.59           H  
ATOM   1002  HB  VAL A  64      28.699  -2.126   1.481  1.00  1.59           H  
ATOM   1003 1HG1 VAL A  64      28.124  -0.542  -0.284  1.00  1.59           H  
ATOM   1004 2HG1 VAL A  64      29.228   0.181   0.910  1.00  1.59           H  
ATOM   1005 3HG1 VAL A  64      29.849  -0.342  -0.675  1.00  1.59           H  
ATOM   1006 1HG2 VAL A  64      28.290  -3.002  -0.796  1.00  1.59           H  
ATOM   1007 2HG2 VAL A  64      30.023  -2.829  -1.170  1.00  1.59           H  
ATOM   1008 3HG2 VAL A  64      29.491  -3.990   0.068  1.00  1.59           H  
ATOM   1009  N   GLY A  65      30.462  -1.009   3.486  1.00  1.50           N  
ATOM   1010  CA  GLY A  65      30.483   0.049   4.493  1.00  1.50           C  
ATOM   1011  C   GLY A  65      31.658   0.088   5.478  1.00  1.50           C  
ATOM   1012  O   GLY A  65      31.963   1.168   5.991  1.00  1.50           O  
ATOM   1013  H   GLY A  65      29.992  -1.887   3.692  1.00  1.50           H  
ATOM   1014 1HA  GLY A  65      30.471   0.994   3.967  1.00  1.50           H  
ATOM   1015 2HA  GLY A  65      29.557   0.005   5.054  1.00  1.50           H  
ATOM   1016  N   ASP A  66      32.299  -1.042   5.778  1.00  1.37           N  
ATOM   1017  CA  ASP A  66      33.402  -1.081   6.747  1.00  1.37           C  
ATOM   1018  C   ASP A  66      34.759  -0.835   6.036  1.00  1.37           C  
ATOM   1019  O   ASP A  66      35.066  -1.530   5.064  1.00  1.37           O  
ATOM   1020  CB  ASP A  66      33.374  -2.394   7.546  1.00  1.37           C  
ATOM   1021  CG  ASP A  66      34.363  -2.495   8.759  1.00  1.37           C  
ATOM   1022  OD1 ASP A  66      34.241  -1.683   9.681  1.00  1.37           O  
ATOM   1023  OD2 ASP A  66      35.157  -3.411   8.798  1.00  1.37           O  
ATOM   1024  H   ASP A  66      32.027  -1.918   5.333  1.00  1.37           H  
ATOM   1025  HA  ASP A  66      33.197  -0.300   7.470  1.00  1.37           H  
ATOM   1026 1HB  ASP A  66      32.365  -2.549   7.925  1.00  1.37           H  
ATOM   1027 2HB  ASP A  66      33.597  -3.213   6.865  1.00  1.37           H  
ATOM   1028  N   PRO A  67      35.566   0.160   6.438  1.00  1.23           N  
ATOM   1029  CA  PRO A  67      36.848   0.527   5.863  1.00  1.23           C  
ATOM   1030  C   PRO A  67      37.889  -0.553   6.160  1.00  1.23           C  
ATOM   1031  O   PRO A  67      37.638  -1.393   7.029  1.00  1.23           O  
ATOM   1032  CB  PRO A  67      37.153   1.866   6.532  1.00  1.23           C  
ATOM   1033  CG  PRO A  67      36.481   1.763   7.852  1.00  1.23           C  
ATOM   1034  CD  PRO A  67      35.218   0.952   7.598  1.00  1.23           C  
ATOM   1035  HA  PRO A  67      36.670   0.654   4.780  1.00  1.23           H  
ATOM   1036 1HB  PRO A  67      38.237   2.003   6.646  1.00  1.23           H  
ATOM   1037 2HB  PRO A  67      36.782   2.704   5.924  1.00  1.23           H  
ATOM   1038 1HG  PRO A  67      37.153   1.271   8.570  1.00  1.23           H  
ATOM   1039 2HG  PRO A  67      36.274   2.766   8.245  1.00  1.23           H  
ATOM   1040 1HD  PRO A  67      35.038   0.319   8.471  1.00  1.23           H  
ATOM   1041 2HD  PRO A  67      34.373   1.593   7.356  1.00  1.23           H  
ATOM   1042  N   PRO A  68      39.030  -0.597   5.455  1.00  1.10           N  
ATOM   1043  CA  PRO A  68      40.138  -1.527   5.637  1.00  1.10           C  
ATOM   1044  C   PRO A  68      40.693  -1.623   7.048  1.00  1.10           C  
ATOM   1045  O   PRO A  68      40.715  -0.633   7.792  1.00  1.10           O  
ATOM   1046  CB  PRO A  68      41.197  -0.985   4.683  1.00  1.10           C  
ATOM   1047  CG  PRO A  68      40.425  -0.232   3.631  1.00  1.10           C  
ATOM   1048  CD  PRO A  68      39.262   0.386   4.368  1.00  1.10           C  
ATOM   1049  HA  PRO A  68      39.791  -2.534   5.301  1.00  1.10           H  
ATOM   1050 1HB  PRO A  68      41.888  -0.330   5.244  1.00  1.10           H  
ATOM   1051 2HB  PRO A  68      41.799  -1.804   4.273  1.00  1.10           H  
ATOM   1052 1HG  PRO A  68      41.068   0.516   3.142  1.00  1.10           H  
ATOM   1053 2HG  PRO A  68      40.099  -0.931   2.844  1.00  1.10           H  
ATOM   1054 1HD  PRO A  68      39.531   1.369   4.771  1.00  1.10           H  
ATOM   1055 2HD  PRO A  68      38.427   0.431   3.670  1.00  1.10           H  
ATOM   1056  N   VAL A  69      41.204  -2.802   7.384  1.00  1.01           N  
ATOM   1057  CA  VAL A  69      41.840  -3.147   8.660  1.00  1.01           C  
ATOM   1058  C   VAL A  69      43.081  -2.317   9.007  1.00  1.01           C  
ATOM   1059  O   VAL A  69      43.462  -2.222  10.178  1.00  1.01           O  
ATOM   1060  CB  VAL A  69      42.176  -4.652   8.682  1.00  1.01           C  
ATOM   1061  CG1 VAL A  69      43.362  -4.934   7.771  1.00  1.01           C  
ATOM   1062  CG2 VAL A  69      42.459  -5.108  10.112  1.00  1.01           C  
ATOM   1063  H   VAL A  69      41.128  -3.549   6.700  1.00  1.01           H  
ATOM   1064  HA  VAL A  69      41.106  -2.961   9.443  1.00  1.01           H  
ATOM   1065  HB  VAL A  69      41.326  -5.208   8.291  1.00  1.01           H  
ATOM   1066 1HG1 VAL A  69      43.574  -6.003   7.771  1.00  1.01           H  
ATOM   1067 2HG1 VAL A  69      43.123  -4.613   6.757  1.00  1.01           H  
ATOM   1068 3HG1 VAL A  69      44.243  -4.398   8.123  1.00  1.01           H  
ATOM   1069 1HG2 VAL A  69      42.678  -6.174  10.118  1.00  1.01           H  
ATOM   1070 2HG2 VAL A  69      43.310  -4.559  10.515  1.00  1.01           H  
ATOM   1071 3HG2 VAL A  69      41.581  -4.920  10.719  1.00  1.01           H  
ATOM   1072  N   GLY A  70      43.705  -1.722   7.981  1.00  0.95           N  
ATOM   1073  CA  GLY A  70      44.916  -0.920   8.126  1.00  0.95           C  
ATOM   1074  C   GLY A  70      46.120  -1.775   8.499  1.00  0.95           C  
ATOM   1075  O   GLY A  70      46.455  -2.717   7.778  1.00  0.95           O  
ATOM   1076  H   GLY A  70      43.309  -1.843   7.064  1.00  0.95           H  
ATOM   1077 1HA  GLY A  70      45.116  -0.396   7.190  1.00  0.95           H  
ATOM   1078 2HA  GLY A  70      44.758  -0.158   8.889  1.00  0.95           H  
ATOM   1079  N   GLU A  71      46.792  -1.427   9.594  1.00  0.91           N  
ATOM   1080  CA  GLU A  71      47.974  -2.169  10.016  1.00  0.91           C  
ATOM   1081  C   GLU A  71      48.079  -2.325  11.535  1.00  0.91           C  
ATOM   1082  O   GLU A  71      47.838  -1.381  12.300  1.00  0.91           O  
ATOM   1083  CB  GLU A  71      49.236  -1.484   9.461  1.00  0.91           C  
ATOM   1084  CG  GLU A  71      50.558  -2.210   9.757  1.00  0.91           C  
ATOM   1085  CD  GLU A  71      51.770  -1.553   9.111  1.00  0.91           C  
ATOM   1086  OE1 GLU A  71      51.600  -0.579   8.415  1.00  0.91           O  
ATOM   1087  OE2 GLU A  71      52.862  -2.033   9.313  1.00  0.91           O  
ATOM   1088  H   GLU A  71      46.473  -0.639  10.136  1.00  0.91           H  
ATOM   1089  HA  GLU A  71      47.913  -3.171   9.589  1.00  0.91           H  
ATOM   1090 1HB  GLU A  71      49.147  -1.394   8.378  1.00  0.91           H  
ATOM   1091 2HB  GLU A  71      49.311  -0.474   9.865  1.00  0.91           H  
ATOM   1092 1HG  GLU A  71      50.713  -2.234  10.835  1.00  0.91           H  
ATOM   1093 2HG  GLU A  71      50.476  -3.238   9.408  1.00  0.91           H  
ATOM   1094  N   LEU A  72      48.421  -3.544  11.943  1.00  0.87           N  
ATOM   1095  CA  LEU A  72      48.673  -3.917  13.330  1.00  0.87           C  
ATOM   1096  C   LEU A  72      50.046  -4.564  13.466  1.00  0.87           C  
ATOM   1097  O   LEU A  72      50.548  -5.157  12.510  1.00  0.87           O  
ATOM   1098  CB  LEU A  72      47.599  -4.888  13.809  1.00  0.87           C  
ATOM   1099  CG  LEU A  72      46.174  -4.367  13.786  1.00  0.87           C  
ATOM   1100  CD1 LEU A  72      45.291  -5.477  14.043  1.00  0.87           C  
ATOM   1101  CD2 LEU A  72      45.969  -3.294  14.869  1.00  0.87           C  
ATOM   1102  H   LEU A  72      48.558  -4.250  11.233  1.00  0.87           H  
ATOM   1103  HA  LEU A  72      48.650  -3.021  13.939  1.00  0.87           H  
ATOM   1104 1HB  LEU A  72      47.636  -5.780  13.188  1.00  0.87           H  
ATOM   1105 2HB  LEU A  72      47.822  -5.188  14.820  1.00  0.87           H  
ATOM   1106  HG  LEU A  72      45.942  -3.950  12.809  1.00  0.87           H  
ATOM   1107 1HD1 LEU A  72      44.306  -5.090  14.027  1.00  0.87           H  
ATOM   1108 2HD1 LEU A  72      45.411  -6.246  13.278  1.00  0.87           H  
ATOM   1109 3HD1 LEU A  72      45.519  -5.890  15.005  1.00  0.87           H  
ATOM   1110 1HD2 LEU A  72      44.934  -2.942  14.849  1.00  0.87           H  
ATOM   1111 2HD2 LEU A  72      46.180  -3.722  15.837  1.00  0.87           H  
ATOM   1112 3HD2 LEU A  72      46.639  -2.452  14.686  1.00  0.87           H  
ATOM   1113  N   GLY A  73      50.664  -4.445  14.640  1.00  0.84           N  
ATOM   1114  CA  GLY A  73      51.938  -5.104  14.915  1.00  0.84           C  
ATOM   1115  C   GLY A  73      51.727  -6.611  14.979  1.00  0.84           C  
ATOM   1116  O   GLY A  73      52.595  -7.421  14.629  1.00  0.84           O  
ATOM   1117  H   GLY A  73      50.202  -3.968  15.404  1.00  0.84           H  
ATOM   1118 1HA  GLY A  73      52.661  -4.856  14.140  1.00  0.84           H  
ATOM   1119 2HA  GLY A  73      52.331  -4.744  15.861  1.00  0.84           H  
ATOM   1120  N   THR A  74      50.578  -6.993  15.509  1.00  0.81           N  
ATOM   1121  CA  THR A  74      50.222  -8.386  15.613  1.00  0.81           C  
ATOM   1122  C   THR A  74      48.739  -8.683  15.388  1.00  0.81           C  
ATOM   1123  O   THR A  74      47.845  -7.958  15.846  1.00  0.81           O  
ATOM   1124  CB  THR A  74      50.744  -8.959  16.937  1.00  0.81           C  
ATOM   1125  OG1 THR A  74      52.182  -8.811  16.938  1.00  0.81           O  
ATOM   1126  CG2 THR A  74      50.350 -10.435  17.117  1.00  0.81           C  
ATOM   1127  H   THR A  74      49.938  -6.281  15.849  1.00  0.81           H  
ATOM   1128  HA  THR A  74      50.760  -8.915  14.827  1.00  0.81           H  
ATOM   1129  HB  THR A  74      50.336  -8.387  17.767  1.00  0.81           H  
ATOM   1130  HG1 THR A  74      52.485  -8.599  16.007  1.00  0.81           H  
ATOM   1131 1HG2 THR A  74      50.745 -10.806  18.062  1.00  0.81           H  
ATOM   1132 2HG2 THR A  74      49.267 -10.521  17.127  1.00  0.81           H  
ATOM   1133 3HG2 THR A  74      50.756 -11.027  16.298  1.00  0.81           H  
ATOM   1134  N   LEU A  75      48.484  -9.774  14.672  1.00  0.79           N  
ATOM   1135  CA  LEU A  75      47.134 -10.298  14.547  1.00  0.79           C  
ATOM   1136  C   LEU A  75      47.166 -11.809  14.639  1.00  0.79           C  
ATOM   1137  O   LEU A  75      47.793 -12.481  13.815  1.00  0.79           O  
ATOM   1138  CB  LEU A  75      46.420  -9.779  13.287  1.00  0.79           C  
ATOM   1139  CG  LEU A  75      44.985 -10.372  12.961  1.00  0.79           C  
ATOM   1140  CD1 LEU A  75      44.010 -10.130  14.089  1.00  0.79           C  
ATOM   1141  CD2 LEU A  75      44.462  -9.639  11.732  1.00  0.79           C  
ATOM   1142  H   LEU A  75      49.252 -10.293  14.273  1.00  0.79           H  
ATOM   1143  HA  LEU A  75      46.574  -9.925  15.372  1.00  0.79           H  
ATOM   1144 1HB  LEU A  75      46.287  -8.707  13.401  1.00  0.79           H  
ATOM   1145 2HB  LEU A  75      47.051  -9.959  12.421  1.00  0.79           H  
ATOM   1146  HG  LEU A  75      45.048 -11.450  12.772  1.00  0.79           H  
ATOM   1147 1HD1 LEU A  75      43.026 -10.511  13.814  1.00  0.79           H  
ATOM   1148 2HD1 LEU A  75      44.348 -10.642  14.963  1.00  0.79           H  
ATOM   1149 3HD1 LEU A  75      43.956  -9.077  14.280  1.00  0.79           H  
ATOM   1150 1HD2 LEU A  75      43.470 -10.013  11.476  1.00  0.79           H  
ATOM   1151 2HD2 LEU A  75      44.402  -8.572  11.956  1.00  0.79           H  
ATOM   1152 3HD2 LEU A  75      45.138  -9.798  10.889  1.00  0.79           H  
ATOM   1153  N   LEU A  76      46.532 -12.334  15.689  1.00  0.76           N  
ATOM   1154  CA  LEU A  76      46.538 -13.782  15.900  1.00  0.76           C  
ATOM   1155  C   LEU A  76      45.168 -14.410  15.719  1.00  0.76           C  
ATOM   1156  O   LEU A  76      44.146 -13.850  16.135  1.00  0.76           O  
ATOM   1157  CB  LEU A  76      47.019 -14.173  17.309  1.00  0.76           C  
ATOM   1158  CG  LEU A  76      48.400 -13.694  17.758  1.00  0.76           C  
ATOM   1159  CD1 LEU A  76      48.639 -14.191  19.197  1.00  0.76           C  
ATOM   1160  CD2 LEU A  76      49.473 -14.190  16.802  1.00  0.76           C  
ATOM   1161  H   LEU A  76      46.040 -11.693  16.318  1.00  0.76           H  
ATOM   1162  HA  LEU A  76      47.216 -14.237  15.172  1.00  0.76           H  
ATOM   1163 1HB  LEU A  76      46.303 -13.810  18.023  1.00  0.76           H  
ATOM   1164 2HB  LEU A  76      47.013 -15.262  17.375  1.00  0.76           H  
ATOM   1165  HG  LEU A  76      48.415 -12.612  17.771  1.00  0.76           H  
ATOM   1166 1HD1 LEU A  76      49.610 -13.842  19.551  1.00  0.76           H  
ATOM   1167 2HD1 LEU A  76      47.865 -13.823  19.855  1.00  0.76           H  
ATOM   1168 3HD1 LEU A  76      48.619 -15.283  19.212  1.00  0.76           H  
ATOM   1169 1HD2 LEU A  76      50.447 -13.831  17.138  1.00  0.76           H  
ATOM   1170 2HD2 LEU A  76      49.475 -15.280  16.781  1.00  0.76           H  
ATOM   1171 3HD2 LEU A  76      49.277 -13.810  15.797  1.00  0.76           H  
ATOM   1172  N   ASP A  77      45.178 -15.631  15.193  1.00  0.74           N  
ATOM   1173  CA  ASP A  77      43.991 -16.474  15.116  1.00  0.74           C  
ATOM   1174  C   ASP A  77      43.988 -17.341  16.370  1.00  0.74           C  
ATOM   1175  O   ASP A  77      44.943 -18.079  16.626  1.00  0.74           O  
ATOM   1176  CB  ASP A  77      43.985 -17.325  13.841  1.00  0.74           C  
ATOM   1177  CG  ASP A  77      43.777 -16.495  12.553  1.00  0.74           C  
ATOM   1178  OD1 ASP A  77      43.292 -15.389  12.641  1.00  0.74           O  
ATOM   1179  OD2 ASP A  77      44.101 -16.984  11.503  1.00  0.74           O  
ATOM   1180  H   ASP A  77      46.056 -15.999  14.852  1.00  0.74           H  
ATOM   1181  HA  ASP A  77      43.096 -15.851  15.133  1.00  0.74           H  
ATOM   1182 1HB  ASP A  77      44.928 -17.864  13.758  1.00  0.74           H  
ATOM   1183 2HB  ASP A  77      43.189 -18.068  13.910  1.00  0.74           H  
ATOM   1184  N   LEU A  78      42.953 -17.188  17.179  1.00  0.72           N  
ATOM   1185  CA  LEU A  78      42.851 -17.828  18.476  1.00  0.72           C  
ATOM   1186  C   LEU A  78      41.782 -18.924  18.510  1.00  0.72           C  
ATOM   1187  O   LEU A  78      40.744 -18.816  17.845  1.00  0.72           O  
ATOM   1188  CB  LEU A  78      42.436 -16.761  19.467  1.00  0.72           C  
ATOM   1189  CG  LEU A  78      43.274 -15.497  19.496  1.00  0.72           C  
ATOM   1190  CD1 LEU A  78      42.588 -14.566  20.417  1.00  0.72           C  
ATOM   1191  CD2 LEU A  78      44.716 -15.799  19.915  1.00  0.72           C  
ATOM   1192  H   LEU A  78      42.192 -16.570  16.907  1.00  0.72           H  
ATOM   1193  HA  LEU A  78      43.816 -18.256  18.742  1.00  0.72           H  
ATOM   1194 1HB  LEU A  78      41.445 -16.481  19.231  1.00  0.72           H  
ATOM   1195 2HB  LEU A  78      42.442 -17.190  20.471  1.00  0.72           H  
ATOM   1196  HG  LEU A  78      43.287 -15.036  18.504  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  78      43.104 -13.639  20.469  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  78      41.585 -14.399  20.040  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  78      42.536 -15.005  21.389  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  78      45.287 -14.871  19.937  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  78      44.739 -16.253  20.899  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  78      45.170 -16.485  19.199  1.00  0.72           H  
ATOM   1203  N   SER A  79      41.999 -19.927  19.361  1.00  0.72           N  
ATOM   1204  CA  SER A  79      40.980 -20.937  19.645  1.00  0.72           C  
ATOM   1205  C   SER A  79      40.717 -20.931  21.153  1.00  0.72           C  
ATOM   1206  O   SER A  79      41.611 -21.258  21.940  1.00  0.72           O  
ATOM   1207  CB  SER A  79      41.450 -22.309  19.192  1.00  0.72           C  
ATOM   1208  OG  SER A  79      41.660 -22.338  17.803  1.00  0.72           O  
ATOM   1209  H   SER A  79      42.887 -19.977  19.843  1.00  0.72           H  
ATOM   1210  HA  SER A  79      40.051 -20.681  19.128  1.00  0.72           H  
ATOM   1211 1HB  SER A  79      42.371 -22.576  19.709  1.00  0.72           H  
ATOM   1212 2HB  SER A  79      40.702 -23.052  19.461  1.00  0.72           H  
ATOM   1213  HG  SER A  79      41.792 -23.263  17.576  1.00  0.72           H  
ATOM   1214  N   ILE A  80      39.506 -20.546  21.555  1.00  0.72           N  
ATOM   1215  CA  ILE A  80      39.178 -20.416  22.969  1.00  0.72           C  
ATOM   1216  C   ILE A  80      38.247 -21.508  23.511  1.00  0.72           C  
ATOM   1217  O   ILE A  80      37.110 -21.592  23.080  1.00  0.72           O  
ATOM   1218  CB  ILE A  80      38.470 -19.083  23.193  1.00  0.72           C  
ATOM   1219  CG1 ILE A  80      39.349 -17.948  22.806  1.00  0.72           C  
ATOM   1220  CG2 ILE A  80      37.950 -18.990  24.544  1.00  0.72           C  
ATOM   1221  CD1 ILE A  80      38.671 -16.598  22.931  1.00  0.72           C  
ATOM   1222  H   ILE A  80      38.805 -20.274  20.867  1.00  0.72           H  
ATOM   1223  HA  ILE A  80      40.108 -20.380  23.524  1.00  0.72           H  
ATOM   1224  HB  ILE A  80      37.668 -19.028  22.524  1.00  0.72           H  
ATOM   1225 1HG1 ILE A  80      40.225 -17.985  23.381  1.00  0.72           H  
ATOM   1226 2HG1 ILE A  80      39.628 -18.080  21.760  1.00  0.72           H  
ATOM   1227 1HG2 ILE A  80      37.438 -18.072  24.609  1.00  0.72           H  
ATOM   1228 2HG2 ILE A  80      37.268 -19.808  24.738  1.00  0.72           H  
ATOM   1229 3HG2 ILE A  80      38.753 -19.029  25.241  1.00  0.72           H  
ATOM   1230 1HD1 ILE A  80      39.357 -15.814  22.612  1.00  0.72           H  
ATOM   1231 2HD1 ILE A  80      37.774 -16.585  22.318  1.00  0.72           H  
ATOM   1232 3HD1 ILE A  80      38.398 -16.429  23.968  1.00  0.72           H  
ATOM   1233  N   PRO A  81      38.654 -22.340  24.472  1.00  0.73           N  
ATOM   1234  CA  PRO A  81      37.823 -23.386  25.044  1.00  0.73           C  
ATOM   1235  C   PRO A  81      36.541 -22.784  25.621  1.00  0.73           C  
ATOM   1236  O   PRO A  81      36.566 -21.696  26.184  1.00  0.73           O  
ATOM   1237  CB  PRO A  81      38.724 -23.948  26.154  1.00  0.73           C  
ATOM   1238  CG  PRO A  81      40.129 -23.662  25.675  1.00  0.73           C  
ATOM   1239  CD  PRO A  81      40.033 -22.322  24.968  1.00  0.73           C  
ATOM   1240  HA  PRO A  81      37.602 -24.140  24.274  1.00  0.73           H  
ATOM   1241 1HB  PRO A  81      38.483 -23.465  27.109  1.00  0.73           H  
ATOM   1242 2HB  PRO A  81      38.523 -25.023  26.276  1.00  0.73           H  
ATOM   1243 1HG  PRO A  81      40.820 -23.632  26.532  1.00  0.73           H  
ATOM   1244 2HG  PRO A  81      40.478 -24.463  25.007  1.00  0.73           H  
ATOM   1245 1HD  PRO A  81      40.177 -21.495  25.655  1.00  0.73           H  
ATOM   1246 2HD  PRO A  81      40.757 -22.323  24.138  1.00  0.73           H  
ATOM   1247  N   GLY A  82      35.435 -23.509  25.511  1.00  0.74           N  
ATOM   1248  CA  GLY A  82      34.170 -23.004  26.023  1.00  0.74           C  
ATOM   1249  C   GLY A  82      33.035 -24.004  25.803  1.00  0.74           C  
ATOM   1250  O   GLY A  82      33.243 -25.075  25.225  1.00  0.74           O  
ATOM   1251  H   GLY A  82      35.468 -24.404  25.044  1.00  0.74           H  
ATOM   1252 1HA  GLY A  82      34.274 -22.783  27.085  1.00  0.74           H  
ATOM   1253 2HA  GLY A  82      33.947 -22.072  25.510  1.00  0.74           H  
ATOM   1254  N   PRO A  83      31.823 -23.701  26.289  1.00  0.74           N  
ATOM   1255  CA  PRO A  83      30.651 -24.557  26.204  1.00  0.74           C  
ATOM   1256  C   PRO A  83      30.183 -24.842  24.772  1.00  0.74           C  
ATOM   1257  O   PRO A  83      29.640 -25.917  24.508  1.00  0.74           O  
ATOM   1258  CB  PRO A  83      29.629 -23.765  27.023  1.00  0.74           C  
ATOM   1259  CG  PRO A  83      30.134 -22.331  27.014  1.00  0.74           C  
ATOM   1260  CD  PRO A  83      31.613 -22.414  26.947  1.00  0.74           C  
ATOM   1261  HA  PRO A  83      30.881 -25.504  26.713  1.00  0.74           H  
ATOM   1262 1HB  PRO A  83      28.633 -23.870  26.570  1.00  0.74           H  
ATOM   1263 2HB  PRO A  83      29.564 -24.178  28.037  1.00  0.74           H  
ATOM   1264 1HG  PRO A  83      29.691 -21.769  26.171  1.00  0.74           H  
ATOM   1265 2HG  PRO A  83      29.838 -21.828  27.930  1.00  0.74           H  
ATOM   1266 1HD  PRO A  83      31.962 -21.575  26.328  1.00  0.74           H  
ATOM   1267 2HD  PRO A  83      32.051 -22.401  27.957  1.00  0.74           H  
ATOM   1268  N   GLY A  84      30.498 -23.955  23.821  1.00  0.73           N  
ATOM   1269  CA  GLY A  84      30.173 -24.173  22.417  1.00  0.73           C  
ATOM   1270  C   GLY A  84      31.305 -24.900  21.664  1.00  0.73           C  
ATOM   1271  O   GLY A  84      31.322 -24.924  20.423  1.00  0.73           O  
ATOM   1272  H   GLY A  84      30.881 -23.034  24.051  1.00  0.73           H  
ATOM   1273 1HA  GLY A  84      29.243 -24.731  22.332  1.00  0.73           H  
ATOM   1274 2HA  GLY A  84      30.000 -23.198  21.957  1.00  0.73           H  
ATOM   1275  N   GLY A  85      32.258 -25.474  22.407  1.00  0.70           N  
ATOM   1276  CA  GLY A  85      33.434 -26.087  21.816  1.00  0.70           C  
ATOM   1277  C   GLY A  85      34.409 -24.946  21.622  1.00  0.70           C  
ATOM   1278  O   GLY A  85      34.114 -23.839  22.058  1.00  0.70           O  
ATOM   1279  H   GLY A  85      32.203 -25.440  23.425  1.00  0.70           H  
ATOM   1280 1HA  GLY A  85      33.851 -26.834  22.491  1.00  0.70           H  
ATOM   1281 2HA  GLY A  85      33.193 -26.567  20.867  1.00  0.70           H  
ATOM   1282  N   ASP A  86      35.566 -25.166  21.003  1.00  0.67           N  
ATOM   1283  CA  ASP A  86      36.464 -24.018  20.904  1.00  0.67           C  
ATOM   1284  C   ASP A  86      35.761 -22.894  20.146  1.00  0.67           C  
ATOM   1285  O   ASP A  86      35.137 -23.124  19.106  1.00  0.67           O  
ATOM   1286  CB  ASP A  86      37.786 -24.385  20.232  1.00  0.67           C  
ATOM   1287  CG  ASP A  86      38.673 -25.294  21.105  1.00  0.67           C  
ATOM   1288  OD1 ASP A  86      38.356 -25.491  22.263  1.00  0.67           O  
ATOM   1289  OD2 ASP A  86      39.660 -25.773  20.604  1.00  0.67           O  
ATOM   1290  H   ASP A  86      35.810 -26.074  20.625  1.00  0.67           H  
ATOM   1291  HA  ASP A  86      36.687 -23.668  21.908  1.00  0.67           H  
ATOM   1292 1HB  ASP A  86      37.590 -24.890  19.286  1.00  0.67           H  
ATOM   1293 2HB  ASP A  86      38.328 -23.464  20.008  1.00  0.67           H  
ATOM   1294  N   ILE A  87      35.914 -21.687  20.659  1.00  0.64           N  
ATOM   1295  CA  ILE A  87      35.319 -20.488  20.119  1.00  0.64           C  
ATOM   1296  C   ILE A  87      36.392 -19.768  19.307  1.00  0.64           C  
ATOM   1297  O   ILE A  87      37.460 -19.476  19.852  1.00  0.64           O  
ATOM   1298  CB  ILE A  87      34.930 -19.572  21.300  1.00  0.64           C  
ATOM   1299  CG1 ILE A  87      33.993 -20.299  22.251  1.00  0.64           C  
ATOM   1300  CG2 ILE A  87      34.269 -18.330  20.787  1.00  0.64           C  
ATOM   1301  CD1 ILE A  87      33.868 -19.608  23.595  1.00  0.64           C  
ATOM   1302  H   ILE A  87      36.432 -21.602  21.516  1.00  0.64           H  
ATOM   1303  HA  ILE A  87      34.441 -20.739  19.533  1.00  0.64           H  
ATOM   1304  HB  ILE A  87      35.772 -19.312  21.846  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  87      33.003 -20.370  21.794  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  87      34.363 -21.312  22.429  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  87      34.002 -17.698  21.620  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  87      34.955 -17.793  20.122  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  87      33.385 -18.617  20.240  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  87      33.185 -20.176  24.222  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  87      34.849 -19.559  24.077  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  87      33.497 -18.605  23.457  1.00  0.64           H  
ATOM   1313  N   PRO A  88      36.242 -19.590  18.000  1.00  0.61           N  
ATOM   1314  CA  PRO A  88      37.197 -18.858  17.206  1.00  0.61           C  
ATOM   1315  C   PRO A  88      37.287 -17.446  17.770  1.00  0.61           C  
ATOM   1316  O   PRO A  88      36.280 -16.881  18.209  1.00  0.61           O  
ATOM   1317  CB  PRO A  88      36.595 -18.909  15.800  1.00  0.61           C  
ATOM   1318  CG  PRO A  88      35.705 -20.148  15.810  1.00  0.61           C  
ATOM   1319  CD  PRO A  88      35.154 -20.227  17.233  1.00  0.61           C  
ATOM   1320  HA  PRO A  88      38.176 -19.356  17.246  1.00  0.61           H  
ATOM   1321 1HB  PRO A  88      36.047 -17.987  15.578  1.00  0.61           H  
ATOM   1322 2HB  PRO A  88      37.404 -18.980  15.060  1.00  0.61           H  
ATOM   1323 1HG  PRO A  88      34.897 -20.033  15.066  1.00  0.61           H  
ATOM   1324 2HG  PRO A  88      36.282 -21.040  15.532  1.00  0.61           H  
ATOM   1325 1HD  PRO A  88      34.206 -19.673  17.337  1.00  0.61           H  
ATOM   1326 2HD  PRO A  88      35.039 -21.284  17.494  1.00  0.61           H  
ATOM   1327  N   ALA A  89      38.459 -16.861  17.738  1.00  0.59           N  
ATOM   1328  CA  ALA A  89      38.596 -15.492  18.208  1.00  0.59           C  
ATOM   1329  C   ALA A  89      39.801 -14.853  17.552  1.00  0.59           C  
ATOM   1330  O   ALA A  89      40.636 -15.554  16.978  1.00  0.59           O  
ATOM   1331  CB  ALA A  89      38.674 -15.468  19.728  1.00  0.59           C  
ATOM   1332  H   ALA A  89      39.282 -17.392  17.443  1.00  0.59           H  
ATOM   1333  HA  ALA A  89      37.720 -14.929  17.900  1.00  0.59           H  
ATOM   1334 1HB  ALA A  89      38.764 -14.456  20.092  1.00  0.59           H  
ATOM   1335 2HB  ALA A  89      37.765 -15.911  20.126  1.00  0.59           H  
ATOM   1336 3HB  ALA A  89      39.516 -16.031  20.071  1.00  0.59           H  
ATOM   1337  N   ARG A  90      39.864 -13.532  17.543  1.00  0.58           N  
ATOM   1338  CA  ARG A  90      41.040 -12.879  16.959  1.00  0.58           C  
ATOM   1339  C   ARG A  90      41.588 -11.749  17.796  1.00  0.58           C  
ATOM   1340  O   ARG A  90      40.846 -10.891  18.273  1.00  0.58           O  
ATOM   1341  CB  ARG A  90      40.746 -12.382  15.555  1.00  0.58           C  
ATOM   1342  CG  ARG A  90      40.588 -13.451  14.509  1.00  0.58           C  
ATOM   1343  CD  ARG A  90      40.191 -12.878  13.215  1.00  0.58           C  
ATOM   1344  NE  ARG A  90      39.910 -13.902  12.210  1.00  0.58           N  
ATOM   1345  CZ  ARG A  90      39.414 -13.634  10.987  1.00  0.58           C  
ATOM   1346  NH1 ARG A  90      39.180 -12.390  10.655  1.00  0.58           N  
ATOM   1347  NH2 ARG A  90      39.157 -14.613  10.122  1.00  0.58           N  
ATOM   1348  H   ARG A  90      39.116 -13.004  17.997  1.00  0.58           H  
ATOM   1349  HA  ARG A  90      41.825 -13.631  16.870  1.00  0.58           H  
ATOM   1350 1HB  ARG A  90      39.814 -11.833  15.557  1.00  0.58           H  
ATOM   1351 2HB  ARG A  90      41.536 -11.713  15.222  1.00  0.58           H  
ATOM   1352 1HG  ARG A  90      41.558 -13.934  14.359  1.00  0.58           H  
ATOM   1353 2HG  ARG A  90      39.880 -14.186  14.806  1.00  0.58           H  
ATOM   1354 1HD  ARG A  90      39.291 -12.273  13.345  1.00  0.58           H  
ATOM   1355 2HD  ARG A  90      41.000 -12.251  12.844  1.00  0.58           H  
ATOM   1356  HE  ARG A  90      40.099 -14.872  12.447  1.00  0.58           H  
ATOM   1357 1HH1 ARG A  90      39.370 -11.652  11.312  1.00  0.58           H  
ATOM   1358 2HH1 ARG A  90      38.823 -12.170   9.733  1.00  0.58           H  
ATOM   1359 1HH2 ARG A  90      39.339 -15.572  10.377  1.00  0.58           H  
ATOM   1360 2HH2 ARG A  90      38.739 -14.401   9.194  1.00  0.58           H  
ATOM   1361  N   LEU A  91      42.914 -11.739  17.919  1.00  0.59           N  
ATOM   1362  CA  LEU A  91      43.645 -10.725  18.677  1.00  0.59           C  
ATOM   1363  C   LEU A  91      44.225  -9.632  17.826  1.00  0.59           C  
ATOM   1364  O   LEU A  91      45.106  -9.897  17.029  1.00  0.59           O  
ATOM   1365  CB  LEU A  91      44.830 -11.351  19.387  1.00  0.59           C  
ATOM   1366  CG  LEU A  91      45.781 -10.394  20.068  1.00  0.59           C  
ATOM   1367  CD1 LEU A  91      45.117  -9.690  21.193  1.00  0.59           C  
ATOM   1368  CD2 LEU A  91      46.944 -11.158  20.514  1.00  0.59           C  
ATOM   1369  H   LEU A  91      43.437 -12.477  17.446  1.00  0.59           H  
ATOM   1370  HA  LEU A  91      42.971 -10.287  19.400  1.00  0.59           H  
ATOM   1371 1HB  LEU A  91      44.465 -11.995  20.157  1.00  0.59           H  
ATOM   1372 2HB  LEU A  91      45.378 -11.934  18.678  1.00  0.59           H  
ATOM   1373  HG  LEU A  91      46.107  -9.627  19.355  1.00  0.59           H  
ATOM   1374 1HD1 LEU A  91      45.840  -9.026  21.640  1.00  0.59           H  
ATOM   1375 2HD1 LEU A  91      44.264  -9.119  20.824  1.00  0.59           H  
ATOM   1376 3HD1 LEU A  91      44.790 -10.405  21.919  1.00  0.59           H  
ATOM   1377 1HD2 LEU A  91      47.644 -10.505  20.984  1.00  0.59           H  
ATOM   1378 2HD2 LEU A  91      46.636 -11.918  21.211  1.00  0.59           H  
ATOM   1379 3HD2 LEU A  91      47.402 -11.613  19.659  1.00  0.59           H  
ATOM   1380  N   TYR A  92      43.800  -8.399  18.053  1.00  0.61           N  
ATOM   1381  CA  TYR A  92      44.264  -7.258  17.273  1.00  0.61           C  
ATOM   1382  C   TYR A  92      45.162  -6.362  18.133  1.00  0.61           C  
ATOM   1383  O   TYR A  92      44.722  -5.880  19.183  1.00  0.61           O  
ATOM   1384  CB  TYR A  92      43.032  -6.483  16.808  1.00  0.61           C  
ATOM   1385  CG  TYR A  92      42.118  -7.294  15.878  1.00  0.61           C  
ATOM   1386  CD1 TYR A  92      41.253  -8.220  16.424  1.00  0.61           C  
ATOM   1387  CD2 TYR A  92      42.103  -7.097  14.509  1.00  0.61           C  
ATOM   1388  CE1 TYR A  92      40.404  -8.932  15.616  1.00  0.61           C  
ATOM   1389  CE2 TYR A  92      41.266  -7.805  13.711  1.00  0.61           C  
ATOM   1390  CZ  TYR A  92      40.422  -8.724  14.252  1.00  0.61           C  
ATOM   1391  OH  TYR A  92      39.589  -9.436  13.436  1.00  0.61           O  
ATOM   1392  H   TYR A  92      43.076  -8.262  18.754  1.00  0.61           H  
ATOM   1393  HA  TYR A  92      44.845  -7.616  16.414  1.00  0.61           H  
ATOM   1394 1HB  TYR A  92      42.455  -6.167  17.683  1.00  0.61           H  
ATOM   1395 2HB  TYR A  92      43.348  -5.594  16.294  1.00  0.61           H  
ATOM   1396  HD1 TYR A  92      41.232  -8.385  17.505  1.00  0.61           H  
ATOM   1397  HD2 TYR A  92      42.741  -6.399  14.056  1.00  0.61           H  
ATOM   1398  HE1 TYR A  92      39.724  -9.656  16.062  1.00  0.61           H  
ATOM   1399  HE2 TYR A  92      41.271  -7.631  12.636  1.00  0.61           H  
ATOM   1400  HH  TYR A  92      39.745  -9.164  12.527  1.00  0.61           H  
ATOM   1401  N   ASP A  93      46.426  -6.143  17.711  1.00  0.66           N  
ATOM   1402  CA  ASP A  93      47.365  -5.338  18.493  1.00  0.66           C  
ATOM   1403  C   ASP A  93      48.339  -4.452  17.648  1.00  0.66           C  
ATOM   1404  O   ASP A  93      49.140  -4.969  16.871  1.00  0.66           O  
ATOM   1405  CB  ASP A  93      48.199  -6.207  19.430  1.00  0.66           C  
ATOM   1406  CG  ASP A  93      49.080  -5.333  20.374  1.00  0.66           C  
ATOM   1407  OD1 ASP A  93      49.161  -4.152  20.124  1.00  0.66           O  
ATOM   1408  OD2 ASP A  93      49.635  -5.824  21.334  1.00  0.66           O  
ATOM   1409  H   ASP A  93      46.766  -6.606  16.865  1.00  0.66           H  
ATOM   1410  HA  ASP A  93      46.764  -4.731  19.151  1.00  0.66           H  
ATOM   1411 1HB  ASP A  93      47.535  -6.826  20.034  1.00  0.66           H  
ATOM   1412 2HB  ASP A  93      48.838  -6.874  18.844  1.00  0.66           H  
ATOM   1413  N   PRO A  94      48.267  -3.116  17.722  1.00  0.73           N  
ATOM   1414  CA  PRO A  94      49.112  -2.146  17.049  1.00  0.73           C  
ATOM   1415  C   PRO A  94      50.624  -2.286  17.277  1.00  0.73           C  
ATOM   1416  O   PRO A  94      51.414  -1.814  16.460  1.00  0.73           O  
ATOM   1417  CB  PRO A  94      48.626  -0.833  17.641  1.00  0.73           C  
ATOM   1418  CG  PRO A  94      47.235  -1.128  18.080  1.00  0.73           C  
ATOM   1419  CD  PRO A  94      47.227  -2.515  18.516  1.00  0.73           C  
ATOM   1420  HA  PRO A  94      48.886  -2.177  15.969  1.00  0.73           H  
ATOM   1421 1HB  PRO A  94      49.283  -0.543  18.481  1.00  0.73           H  
ATOM   1422 2HB  PRO A  94      48.687  -0.030  16.893  1.00  0.73           H  
ATOM   1423 1HG  PRO A  94      46.948  -0.459  18.904  1.00  0.73           H  
ATOM   1424 2HG  PRO A  94      46.529  -0.991  17.268  1.00  0.73           H  
ATOM   1425 1HD  PRO A  94      47.413  -2.598  19.603  1.00  0.73           H  
ATOM   1426 2HD  PRO A  94      46.287  -2.923  18.198  1.00  0.73           H  
ATOM   1427  N   ARG A  95      51.033  -2.932  18.381  1.00  0.82           N  
ATOM   1428  CA  ARG A  95      52.457  -3.038  18.692  1.00  0.82           C  
ATOM   1429  C   ARG A  95      53.043  -4.444  18.520  1.00  0.82           C  
ATOM   1430  O   ARG A  95      52.381  -5.470  18.696  1.00  0.82           O  
ATOM   1431  CB  ARG A  95      52.698  -2.616  20.134  1.00  0.82           C  
ATOM   1432  CG  ARG A  95      52.382  -1.161  20.464  1.00  0.82           C  
ATOM   1433  CD  ARG A  95      52.595  -0.890  21.924  1.00  0.82           C  
ATOM   1434  NE  ARG A  95      52.169   0.462  22.339  1.00  0.82           N  
ATOM   1435  CZ  ARG A  95      52.954   1.557  22.413  1.00  0.82           C  
ATOM   1436  NH1 ARG A  95      54.241   1.497  22.106  1.00  0.82           N  
ATOM   1437  NH2 ARG A  95      52.415   2.698  22.815  1.00  0.82           N  
ATOM   1438  H   ARG A  95      50.359  -3.345  19.027  1.00  0.82           H  
ATOM   1439  HA  ARG A  95      52.996  -2.359  18.037  1.00  0.82           H  
ATOM   1440 1HB  ARG A  95      52.081  -3.238  20.783  1.00  0.82           H  
ATOM   1441 2HB  ARG A  95      53.743  -2.804  20.405  1.00  0.82           H  
ATOM   1442 1HG  ARG A  95      53.035  -0.514  19.888  1.00  0.82           H  
ATOM   1443 2HG  ARG A  95      51.341  -0.954  20.214  1.00  0.82           H  
ATOM   1444 1HD  ARG A  95      52.046  -1.618  22.508  1.00  0.82           H  
ATOM   1445 2HD  ARG A  95      53.654  -0.993  22.146  1.00  0.82           H  
ATOM   1446  HE  ARG A  95      51.166   0.599  22.566  1.00  0.82           H  
ATOM   1447 1HH1 ARG A  95      54.648   0.623  21.805  1.00  0.82           H  
ATOM   1448 2HH1 ARG A  95      54.814   2.325  22.174  1.00  0.82           H  
ATOM   1449 1HH2 ARG A  95      51.404   2.723  23.077  1.00  0.82           H  
ATOM   1450 2HH2 ARG A  95      52.972   3.529  22.888  1.00  0.82           H  
ATOM   1451  N   ALA A  96      54.345  -4.488  18.249  1.00  0.90           N  
ATOM   1452  CA  ALA A  96      55.071  -5.755  18.135  1.00  0.90           C  
ATOM   1453  C   ALA A  96      55.412  -6.296  19.524  1.00  0.90           C  
ATOM   1454  O   ALA A  96      56.554  -6.211  19.968  1.00  0.90           O  
ATOM   1455  CB  ALA A  96      56.328  -5.567  17.311  1.00  0.90           C  
ATOM   1456  H   ALA A  96      54.842  -3.626  18.107  1.00  0.90           H  
ATOM   1457  HA  ALA A  96      54.425  -6.486  17.640  1.00  0.90           H  
ATOM   1458 1HB  ALA A  96      56.849  -6.517  17.222  1.00  0.90           H  
ATOM   1459 2HB  ALA A  96      56.066  -5.200  16.318  1.00  0.90           H  
ATOM   1460 3HB  ALA A  96      56.971  -4.842  17.809  1.00  0.90           H  
ATOM   1461  N   SER A  97      54.390  -6.865  20.152  1.00  0.97           N  
ATOM   1462  CA  SER A  97      54.286  -7.369  21.539  1.00  0.97           C  
ATOM   1463  C   SER A  97      54.000  -6.206  22.484  1.00  0.97           C  
ATOM   1464  O   SER A  97      53.891  -5.059  22.049  1.00  0.97           O  
ATOM   1465  CB  SER A  97      55.530  -8.111  22.030  1.00  0.97           C  
ATOM   1466  OG  SER A  97      56.612  -7.253  22.297  1.00  0.97           O  
ATOM   1467  H   SER A  97      53.526  -6.849  19.603  1.00  0.97           H  
ATOM   1468  HA  SER A  97      53.445  -8.059  21.600  1.00  0.97           H  
ATOM   1469 1HB  SER A  97      55.285  -8.689  22.923  1.00  0.97           H  
ATOM   1470 2HB  SER A  97      55.825  -8.815  21.263  1.00  0.97           H  
ATOM   1471  HG  SER A  97      56.818  -6.817  21.474  1.00  0.97           H  
ATOM   1472  N   ARG A  98      53.841  -6.496  23.773  1.00  0.99           N  
ATOM   1473  CA  ARG A  98      53.402  -5.454  24.692  1.00  0.99           C  
ATOM   1474  C   ARG A  98      53.709  -5.755  26.162  1.00  0.99           C  
ATOM   1475  O   ARG A  98      53.695  -6.915  26.590  1.00  0.99           O  
ATOM   1476  CB  ARG A  98      51.896  -5.258  24.502  1.00  0.99           C  
ATOM   1477  CG  ARG A  98      51.228  -4.133  25.254  1.00  0.99           C  
ATOM   1478  CD  ARG A  98      49.793  -4.061  24.930  1.00  0.99           C  
ATOM   1479  NE  ARG A  98      49.559  -3.624  23.575  1.00  0.99           N  
ATOM   1480  CZ  ARG A  98      49.411  -2.330  23.223  1.00  0.99           C  
ATOM   1481  NH1 ARG A  98      49.457  -1.376  24.115  1.00  0.99           N  
ATOM   1482  NH2 ARG A  98      49.228  -1.994  21.980  1.00  0.99           N  
ATOM   1483  H   ARG A  98      53.986  -7.439  24.105  1.00  0.99           H  
ATOM   1484  HA  ARG A  98      53.912  -4.529  24.422  1.00  0.99           H  
ATOM   1485 1HB  ARG A  98      51.675  -5.109  23.442  1.00  0.99           H  
ATOM   1486 2HB  ARG A  98      51.394  -6.177  24.806  1.00  0.99           H  
ATOM   1487 1HG  ARG A  98      51.301  -4.290  26.288  1.00  0.99           H  
ATOM   1488 2HG  ARG A  98      51.694  -3.185  24.999  1.00  0.99           H  
ATOM   1489 1HD  ARG A  98      49.350  -5.047  25.048  1.00  0.99           H  
ATOM   1490 2HD  ARG A  98      49.300  -3.362  25.603  1.00  0.99           H  
ATOM   1491  HE  ARG A  98      49.551  -4.339  22.815  1.00  0.99           H  
ATOM   1492 1HH1 ARG A  98      49.587  -1.577  25.092  1.00  0.99           H  
ATOM   1493 2HH1 ARG A  98      49.374  -0.401  23.781  1.00  0.99           H  
ATOM   1494 1HH2 ARG A  98      49.197  -2.729  21.261  1.00  0.99           H  
ATOM   1495 2HH2 ARG A  98      49.120  -0.991  21.765  1.00  0.99           H  
ATOM   1496  N   GLU A  99      53.926  -4.699  26.937  1.00  0.96           N  
ATOM   1497  CA  GLU A  99      54.109  -4.796  28.381  1.00  0.96           C  
ATOM   1498  C   GLU A  99      52.775  -5.168  29.036  1.00  0.96           C  
ATOM   1499  O   GLU A  99      51.729  -4.853  28.476  1.00  0.96           O  
ATOM   1500  CB  GLU A  99      54.628  -3.465  28.926  1.00  0.96           C  
ATOM   1501  CG  GLU A  99      56.031  -3.114  28.458  1.00  0.96           C  
ATOM   1502  CD  GLU A  99      56.550  -1.821  29.039  1.00  0.96           C  
ATOM   1503  OE1 GLU A  99      55.878  -1.248  29.863  1.00  0.96           O  
ATOM   1504  OE2 GLU A  99      57.621  -1.408  28.658  1.00  0.96           O  
ATOM   1505  H   GLU A  99      53.951  -3.785  26.508  1.00  0.96           H  
ATOM   1506  HA  GLU A  99      54.850  -5.564  28.561  1.00  0.96           H  
ATOM   1507 1HB  GLU A  99      53.964  -2.663  28.610  1.00  0.96           H  
ATOM   1508 2HB  GLU A  99      54.629  -3.473  30.012  1.00  0.96           H  
ATOM   1509 1HG  GLU A  99      56.706  -3.922  28.744  1.00  0.96           H  
ATOM   1510 2HG  GLU A  99      56.033  -3.048  27.370  1.00  0.96           H  
ATOM   1511  N   PRO A 100      52.749  -5.832  30.198  1.00  0.89           N  
ATOM   1512  CA  PRO A 100      51.523  -6.211  30.865  1.00  0.89           C  
ATOM   1513  C   PRO A 100      50.607  -5.013  31.018  1.00  0.89           C  
ATOM   1514  O   PRO A 100      51.045  -3.934  31.423  1.00  0.89           O  
ATOM   1515  CB  PRO A 100      52.035  -6.679  32.233  1.00  0.89           C  
ATOM   1516  CG  PRO A 100      53.439  -7.194  31.952  1.00  0.89           C  
ATOM   1517  CD  PRO A 100      53.991  -6.239  30.904  1.00  0.89           C  
ATOM   1518  HA  PRO A 100      51.027  -7.013  30.301  1.00  0.89           H  
ATOM   1519 1HB  PRO A 100      52.021  -5.838  32.937  1.00  0.89           H  
ATOM   1520 2HB  PRO A 100      51.360  -7.445  32.641  1.00  0.89           H  
ATOM   1521 1HG  PRO A 100      54.030  -7.194  32.878  1.00  0.89           H  
ATOM   1522 2HG  PRO A 100      53.414  -8.234  31.600  1.00  0.89           H  
ATOM   1523 1HD  PRO A 100      54.484  -5.381  31.375  1.00  0.89           H  
ATOM   1524 2HD  PRO A 100      54.661  -6.815  30.258  1.00  0.89           H  
ATOM   1525  N   GLY A 101      49.327  -5.228  30.747  1.00  0.81           N  
ATOM   1526  CA  GLY A 101      48.366  -4.133  30.851  1.00  0.81           C  
ATOM   1527  C   GLY A 101      46.941  -4.601  30.565  1.00  0.81           C  
ATOM   1528  O   GLY A 101      46.702  -5.796  30.466  1.00  0.81           O  
ATOM   1529  H   GLY A 101      49.041  -6.153  30.415  1.00  0.81           H  
ATOM   1530 1HA  GLY A 101      48.433  -3.712  31.852  1.00  0.81           H  
ATOM   1531 2HA  GLY A 101      48.652  -3.353  30.148  1.00  0.81           H  
ATOM   1532  N   PRO A 102      45.971  -3.688  30.485  1.00  0.73           N  
ATOM   1533  CA  PRO A 102      44.564  -3.948  30.239  1.00  0.73           C  
ATOM   1534  C   PRO A 102      44.372  -4.630  28.897  1.00  0.73           C  
ATOM   1535  O   PRO A 102      45.212  -4.485  28.006  1.00  0.73           O  
ATOM   1536  CB  PRO A 102      43.938  -2.537  30.227  1.00  0.73           C  
ATOM   1537  CG  PRO A 102      44.917  -1.664  30.990  1.00  0.73           C  
ATOM   1538  CD  PRO A 102      46.289  -2.249  30.669  1.00  0.73           C  
ATOM   1539  HA  PRO A 102      44.160  -4.563  31.052  1.00  0.73           H  
ATOM   1540 1HB  PRO A 102      43.763  -2.211  29.216  1.00  0.73           H  
ATOM   1541 2HB  PRO A 102      42.949  -2.574  30.701  1.00  0.73           H  
ATOM   1542 1HG  PRO A 102      44.814  -0.616  30.670  1.00  0.73           H  
ATOM   1543 2HG  PRO A 102      44.685  -1.691  32.069  1.00  0.73           H  
ATOM   1544 1HD  PRO A 102      46.690  -1.820  29.737  1.00  0.73           H  
ATOM   1545 2HD  PRO A 102      46.950  -2.081  31.526  1.00  0.73           H  
ATOM   1546  N   ALA A 103      43.279  -5.367  28.746  1.00  0.66           N  
ATOM   1547  CA  ALA A 103      42.938  -5.962  27.452  1.00  0.66           C  
ATOM   1548  C   ALA A 103      41.441  -5.911  27.247  1.00  0.66           C  
ATOM   1549  O   ALA A 103      40.677  -5.990  28.213  1.00  0.66           O  
ATOM   1550  CB  ALA A 103      43.411  -7.404  27.360  1.00  0.66           C  
ATOM   1551  H   ALA A 103      42.679  -5.519  29.558  1.00  0.66           H  
ATOM   1552  HA  ALA A 103      43.407  -5.370  26.665  1.00  0.66           H  
ATOM   1553 1HB  ALA A 103      43.148  -7.810  26.380  1.00  0.66           H  
ATOM   1554 2HB  ALA A 103      44.489  -7.429  27.490  1.00  0.66           H  
ATOM   1555 3HB  ALA A 103      42.933  -7.996  28.134  1.00  0.66           H  
ATOM   1556  N   ILE A 104      41.041  -5.806  25.990  1.00  0.62           N  
ATOM   1557  CA  ILE A 104      39.649  -5.746  25.625  1.00  0.62           C  
ATOM   1558  C   ILE A 104      39.161  -7.008  24.985  1.00  0.62           C  
ATOM   1559  O   ILE A 104      39.808  -7.540  24.099  1.00  0.62           O  
ATOM   1560  CB  ILE A 104      39.408  -4.616  24.640  1.00  0.62           C  
ATOM   1561  CG1 ILE A 104      39.731  -3.305  25.258  1.00  0.62           C  
ATOM   1562  CG2 ILE A 104      37.957  -4.629  24.165  1.00  0.62           C  
ATOM   1563  CD1 ILE A 104      39.856  -2.242  24.328  1.00  0.62           C  
ATOM   1564  H   ILE A 104      41.732  -5.753  25.238  1.00  0.62           H  
ATOM   1565  HA  ILE A 104      39.077  -5.570  26.512  1.00  0.62           H  
ATOM   1566  HB  ILE A 104      40.063  -4.740  23.832  1.00  0.62           H  
ATOM   1567 1HG1 ILE A 104      38.925  -3.018  25.873  1.00  0.62           H  
ATOM   1568 2HG1 ILE A 104      40.636  -3.381  25.843  1.00  0.62           H  
ATOM   1569 1HG2 ILE A 104      37.808  -3.827  23.464  1.00  0.62           H  
ATOM   1570 2HG2 ILE A 104      37.723  -5.567  23.680  1.00  0.62           H  
ATOM   1571 3HG2 ILE A 104      37.294  -4.505  25.028  1.00  0.62           H  
ATOM   1572 1HD1 ILE A 104      40.045  -1.353  24.889  1.00  0.62           H  
ATOM   1573 2HD1 ILE A 104      40.679  -2.427  23.643  1.00  0.62           H  
ATOM   1574 3HD1 ILE A 104      38.925  -2.149  23.768  1.00  0.62           H  
ATOM   1575  N   VAL A 105      38.030  -7.501  25.432  1.00  0.59           N  
ATOM   1576  CA  VAL A 105      37.450  -8.680  24.828  1.00  0.59           C  
ATOM   1577  C   VAL A 105      36.276  -8.089  24.041  1.00  0.59           C  
ATOM   1578  O   VAL A 105      35.546  -7.265  24.598  1.00  0.59           O  
ATOM   1579  CB  VAL A 105      36.968  -9.635  25.919  1.00  0.59           C  
ATOM   1580  CG1 VAL A 105      36.483 -10.918  25.275  1.00  0.59           C  
ATOM   1581  CG2 VAL A 105      38.050  -9.792  26.959  1.00  0.59           C  
ATOM   1582  H   VAL A 105      37.556  -7.019  26.193  1.00  0.59           H  
ATOM   1583  HA  VAL A 105      38.155  -9.178  24.150  1.00  0.59           H  
ATOM   1584  HB  VAL A 105      36.098  -9.205  26.394  1.00  0.59           H  
ATOM   1585 1HG1 VAL A 105      36.099 -11.599  26.029  1.00  0.59           H  
ATOM   1586 2HG1 VAL A 105      35.700 -10.685  24.562  1.00  0.59           H  
ATOM   1587 3HG1 VAL A 105      37.320 -11.391  24.752  1.00  0.59           H  
ATOM   1588 1HG2 VAL A 105      37.714 -10.433  27.757  1.00  0.59           H  
ATOM   1589 2HG2 VAL A 105      38.920 -10.204  26.503  1.00  0.59           H  
ATOM   1590 3HG2 VAL A 105      38.288  -8.809  27.375  1.00  0.59           H  
ATOM   1591  N   PHE A 106      36.157  -8.389  22.758  1.00  0.59           N  
ATOM   1592  CA  PHE A 106      35.111  -7.761  21.954  1.00  0.59           C  
ATOM   1593  C   PHE A 106      34.020  -8.732  21.506  1.00  0.59           C  
ATOM   1594  O   PHE A 106      34.296  -9.817  20.991  1.00  0.59           O  
ATOM   1595  CB  PHE A 106      35.705  -7.041  20.737  1.00  0.59           C  
ATOM   1596  CG  PHE A 106      34.671  -6.416  19.855  1.00  0.59           C  
ATOM   1597  CD1 PHE A 106      34.091  -5.223  20.193  1.00  0.59           C  
ATOM   1598  CD2 PHE A 106      34.265  -7.043  18.690  1.00  0.59           C  
ATOM   1599  CE1 PHE A 106      33.123  -4.649  19.396  1.00  0.59           C  
ATOM   1600  CE2 PHE A 106      33.289  -6.483  17.895  1.00  0.59           C  
ATOM   1601  CZ  PHE A 106      32.711  -5.282  18.248  1.00  0.59           C  
ATOM   1602  H   PHE A 106      36.770  -9.086  22.350  1.00  0.59           H  
ATOM   1603  HA  PHE A 106      34.651  -7.000  22.565  1.00  0.59           H  
ATOM   1604 1HB  PHE A 106      36.372  -6.257  21.086  1.00  0.59           H  
ATOM   1605 2HB  PHE A 106      36.282  -7.722  20.148  1.00  0.59           H  
ATOM   1606  HD1 PHE A 106      34.401  -4.737  21.103  1.00  0.59           H  
ATOM   1607  HD2 PHE A 106      34.715  -7.997  18.409  1.00  0.59           H  
ATOM   1608  HE1 PHE A 106      32.666  -3.704  19.695  1.00  0.59           H  
ATOM   1609  HE2 PHE A 106      32.972  -6.991  16.994  1.00  0.59           H  
ATOM   1610  HZ  PHE A 106      31.930  -4.838  17.625  1.00  0.59           H  
ATOM   1611  N   PHE A 107      32.770  -8.315  21.647  1.00  0.59           N  
ATOM   1612  CA  PHE A 107      31.669  -9.171  21.266  1.00  0.59           C  
ATOM   1613  C   PHE A 107      30.866  -8.521  20.141  1.00  0.59           C  
ATOM   1614  O   PHE A 107      30.251  -7.465  20.305  1.00  0.59           O  
ATOM   1615  CB  PHE A 107      30.792  -9.430  22.484  1.00  0.59           C  
ATOM   1616  CG  PHE A 107      31.596  -9.970  23.636  1.00  0.59           C  
ATOM   1617  CD1 PHE A 107      31.999  -9.097  24.625  1.00  0.59           C  
ATOM   1618  CD2 PHE A 107      32.015 -11.278  23.712  1.00  0.59           C  
ATOM   1619  CE1 PHE A 107      32.747  -9.505  25.686  1.00  0.59           C  
ATOM   1620  CE2 PHE A 107      32.784 -11.704  24.783  1.00  0.59           C  
ATOM   1621  CZ  PHE A 107      33.135 -10.815  25.779  1.00  0.59           C  
ATOM   1622  H   PHE A 107      32.597  -7.411  22.077  1.00  0.59           H  
ATOM   1623  HA  PHE A 107      32.057 -10.125  20.901  1.00  0.59           H  
ATOM   1624 1HB  PHE A 107      30.308  -8.505  22.809  1.00  0.59           H  
ATOM   1625 2HB  PHE A 107      30.009 -10.151  22.241  1.00  0.59           H  
ATOM   1626  HD1 PHE A 107      31.701  -8.065  24.542  1.00  0.59           H  
ATOM   1627  HD2 PHE A 107      31.736 -11.978  22.924  1.00  0.59           H  
ATOM   1628  HE1 PHE A 107      33.027  -8.789  26.440  1.00  0.59           H  
ATOM   1629  HE2 PHE A 107      33.109 -12.742  24.844  1.00  0.59           H  
ATOM   1630  HZ  PHE A 107      33.732 -11.150  26.619  1.00  0.59           H  
ATOM   1631  N   HIS A 108      30.921  -9.147  18.980  1.00  0.60           N  
ATOM   1632  CA  HIS A 108      30.260  -8.609  17.806  1.00  0.60           C  
ATOM   1633  C   HIS A 108      28.743  -8.744  17.863  1.00  0.60           C  
ATOM   1634  O   HIS A 108      28.207  -9.664  18.494  1.00  0.60           O  
ATOM   1635  CB  HIS A 108      30.799  -9.315  16.555  1.00  0.60           C  
ATOM   1636  CG  HIS A 108      30.488 -10.747  16.459  1.00  0.60           C  
ATOM   1637  ND1 HIS A 108      29.247 -11.197  16.097  1.00  0.60           N  
ATOM   1638  CD2 HIS A 108      31.259 -11.855  16.627  1.00  0.60           C  
ATOM   1639  CE1 HIS A 108      29.256 -12.502  16.055  1.00  0.60           C  
ATOM   1640  NE2 HIS A 108      30.467 -12.931  16.359  1.00  0.60           N  
ATOM   1641  H   HIS A 108      31.446 -10.008  18.906  1.00  0.60           H  
ATOM   1642  HA  HIS A 108      30.474  -7.543  17.714  1.00  0.60           H  
ATOM   1643 1HB  HIS A 108      30.342  -8.888  15.694  1.00  0.60           H  
ATOM   1644 2HB  HIS A 108      31.881  -9.173  16.467  1.00  0.60           H  
ATOM   1645  HD1 HIS A 108      28.402 -10.628  15.977  1.00  0.60           H  
ATOM   1646  HD2 HIS A 108      32.307 -12.014  16.898  1.00  0.60           H  
ATOM   1647  HE1 HIS A 108      28.358 -13.016  15.780  1.00  0.60           H  
ATOM   1648  N   GLY A 109      28.078  -7.881  17.110  1.00  0.63           N  
ATOM   1649  CA  GLY A 109      26.636  -7.851  16.957  1.00  0.63           C  
ATOM   1650  C   GLY A 109      26.078  -8.762  15.878  1.00  0.63           C  
ATOM   1651  O   GLY A 109      26.640  -9.821  15.584  1.00  0.63           O  
ATOM   1652  H   GLY A 109      28.599  -7.094  16.714  1.00  0.63           H  
ATOM   1653 1HA  GLY A 109      26.167  -8.080  17.910  1.00  0.63           H  
ATOM   1654 2HA  GLY A 109      26.382  -6.825  16.709  1.00  0.63           H  
ATOM   1655  N   GLY A 110      24.941  -8.353  15.293  1.00  0.65           N  
ATOM   1656  CA  GLY A 110      24.255  -9.171  14.293  1.00  0.65           C  
ATOM   1657  C   GLY A 110      23.006  -9.880  14.834  1.00  0.65           C  
ATOM   1658  O   GLY A 110      22.561 -10.899  14.300  1.00  0.65           O  
ATOM   1659  H   GLY A 110      24.547  -7.455  15.552  1.00  0.65           H  
ATOM   1660 1HA  GLY A 110      23.976  -8.534  13.448  1.00  0.65           H  
ATOM   1661 2HA  GLY A 110      24.947  -9.904  13.905  1.00  0.65           H  
ATOM   1662  N   GLY A 111      22.522  -9.469  15.995  1.00  0.67           N  
ATOM   1663  CA  GLY A 111      21.301 -10.091  16.507  1.00  0.67           C  
ATOM   1664  C   GLY A 111      21.509 -11.519  16.989  1.00  0.67           C  
ATOM   1665  O   GLY A 111      20.557 -12.286  17.087  1.00  0.67           O  
ATOM   1666  H   GLY A 111      22.929  -8.673  16.459  1.00  0.67           H  
ATOM   1667 1HA  GLY A 111      20.888  -9.484  17.310  1.00  0.67           H  
ATOM   1668 2HA  GLY A 111      20.566 -10.094  15.715  1.00  0.67           H  
ATOM   1669  N   PHE A 112      22.769 -11.887  17.251  1.00  0.68           N  
ATOM   1670  CA  PHE A 112      23.189 -13.245  17.626  1.00  0.68           C  
ATOM   1671  C   PHE A 112      22.981 -14.221  16.462  1.00  0.68           C  
ATOM   1672  O   PHE A 112      23.071 -15.432  16.657  1.00  0.68           O  
ATOM   1673  CB  PHE A 112      22.369 -13.821  18.804  1.00  0.68           C  
ATOM   1674  CG  PHE A 112      22.275 -12.989  20.041  1.00  0.68           C  
ATOM   1675  CD1 PHE A 112      21.130 -12.241  20.264  1.00  0.68           C  
ATOM   1676  CD2 PHE A 112      23.260 -12.977  20.998  1.00  0.68           C  
ATOM   1677  CE1 PHE A 112      20.973 -11.485  21.385  1.00  0.68           C  
ATOM   1678  CE2 PHE A 112      23.090 -12.219  22.142  1.00  0.68           C  
ATOM   1679  CZ  PHE A 112      21.956 -11.474  22.331  1.00  0.68           C  
ATOM   1680  H   PHE A 112      23.485 -11.183  17.161  1.00  0.68           H  
ATOM   1681  HA  PHE A 112      24.244 -13.222  17.886  1.00  0.68           H  
ATOM   1682 1HB  PHE A 112      21.356 -14.071  18.487  1.00  0.68           H  
ATOM   1683 2HB  PHE A 112      22.830 -14.764  19.093  1.00  0.68           H  
ATOM   1684  HD1 PHE A 112      20.334 -12.261  19.523  1.00  0.68           H  
ATOM   1685  HD2 PHE A 112      24.160 -13.569  20.852  1.00  0.68           H  
ATOM   1686  HE1 PHE A 112      20.054 -10.903  21.519  1.00  0.68           H  
ATOM   1687  HE2 PHE A 112      23.837 -12.207  22.891  1.00  0.68           H  
ATOM   1688  HZ  PHE A 112      21.840 -10.884  23.236  1.00  0.68           H  
ATOM   1689  N   VAL A 113      22.699 -13.702  15.256  1.00  0.70           N  
ATOM   1690  CA  VAL A 113      22.416 -14.536  14.085  1.00  0.70           C  
ATOM   1691  C   VAL A 113      23.305 -14.276  12.850  1.00  0.70           C  
ATOM   1692  O   VAL A 113      23.748 -15.225  12.184  1.00  0.70           O  
ATOM   1693  CB  VAL A 113      20.944 -14.333  13.656  1.00  0.70           C  
ATOM   1694  CG1 VAL A 113      20.643 -15.121  12.449  1.00  0.70           C  
ATOM   1695  CG2 VAL A 113      20.016 -14.772  14.729  1.00  0.70           C  
ATOM   1696  H   VAL A 113      22.646 -12.692  15.141  1.00  0.70           H  
ATOM   1697  HA  VAL A 113      22.546 -15.580  14.377  1.00  0.70           H  
ATOM   1698  HB  VAL A 113      20.789 -13.280  13.432  1.00  0.70           H  
ATOM   1699 1HG1 VAL A 113      19.604 -14.953  12.158  1.00  0.70           H  
ATOM   1700 2HG1 VAL A 113      21.297 -14.838  11.638  1.00  0.70           H  
ATOM   1701 3HG1 VAL A 113      20.794 -16.170  12.693  1.00  0.70           H  
ATOM   1702 1HG2 VAL A 113      19.005 -14.618  14.389  1.00  0.70           H  
ATOM   1703 2HG2 VAL A 113      20.182 -15.825  14.920  1.00  0.70           H  
ATOM   1704 3HG2 VAL A 113      20.184 -14.203  15.633  1.00  0.70           H  
ATOM   1705  N   ILE A 114      23.477 -12.990  12.485  1.00  0.71           N  
ATOM   1706  CA  ILE A 114      24.102 -12.640  11.207  1.00  0.71           C  
ATOM   1707  C   ILE A 114      25.514 -12.046  11.239  1.00  0.71           C  
ATOM   1708  O   ILE A 114      26.116 -11.847  10.186  1.00  0.71           O  
ATOM   1709  CB  ILE A 114      23.152 -11.704  10.427  1.00  0.71           C  
ATOM   1710  CG1 ILE A 114      22.917 -10.447  11.182  1.00  0.71           C  
ATOM   1711  CG2 ILE A 114      21.869 -12.390  10.170  1.00  0.71           C  
ATOM   1712  CD1 ILE A 114      22.185  -9.432  10.446  1.00  0.71           C  
ATOM   1713  H   ILE A 114      23.130 -12.242  13.085  1.00  0.71           H  
ATOM   1714  HA  ILE A 114      24.164 -13.559  10.632  1.00  0.71           H  
ATOM   1715  HB  ILE A 114      23.608 -11.421   9.490  1.00  0.71           H  
ATOM   1716 1HG1 ILE A 114      22.336 -10.678  12.039  1.00  0.71           H  
ATOM   1717 2HG1 ILE A 114      23.875 -10.031  11.485  1.00  0.71           H  
ATOM   1718 1HG2 ILE A 114      21.222 -11.729   9.611  1.00  0.71           H  
ATOM   1719 2HG2 ILE A 114      22.059 -13.302   9.601  1.00  0.71           H  
ATOM   1720 3HG2 ILE A 114      21.407 -12.635  11.106  1.00  0.71           H  
ATOM   1721 1HD1 ILE A 114      22.040  -8.552  11.072  1.00  0.71           H  
ATOM   1722 2HD1 ILE A 114      22.712  -9.164   9.590  1.00  0.71           H  
ATOM   1723 3HD1 ILE A 114      21.234  -9.837  10.163  1.00  0.71           H  
ATOM   1724  N   GLY A 115      26.052 -11.761  12.410  1.00  0.72           N  
ATOM   1725  CA  GLY A 115      27.406 -11.218  12.466  1.00  0.72           C  
ATOM   1726  C   GLY A 115      28.424 -12.338  12.627  1.00  0.72           C  
ATOM   1727  O   GLY A 115      28.051 -13.498  12.791  1.00  0.72           O  
ATOM   1728  H   GLY A 115      25.537 -11.934  13.259  1.00  0.72           H  
ATOM   1729 1HA  GLY A 115      27.624 -10.654  11.561  1.00  0.72           H  
ATOM   1730 2HA  GLY A 115      27.493 -10.523  13.301  1.00  0.72           H  
ATOM   1731  N   ASP A 116      29.704 -11.973  12.589  1.00  0.73           N  
ATOM   1732  CA  ASP A 116      30.833 -12.895  12.792  1.00  0.73           C  
ATOM   1733  C   ASP A 116      32.123 -12.110  13.094  1.00  0.73           C  
ATOM   1734  O   ASP A 116      32.116 -10.879  13.083  1.00  0.73           O  
ATOM   1735  CB  ASP A 116      30.977 -13.844  11.596  1.00  0.73           C  
ATOM   1736  CG  ASP A 116      31.154 -13.143  10.275  1.00  0.73           C  
ATOM   1737  OD1 ASP A 116      31.662 -12.035  10.261  1.00  0.73           O  
ATOM   1738  OD2 ASP A 116      30.789 -13.721   9.275  1.00  0.73           O  
ATOM   1739  H   ASP A 116      29.896 -10.991  12.427  1.00  0.73           H  
ATOM   1740  HA  ASP A 116      30.619 -13.522  13.658  1.00  0.73           H  
ATOM   1741 1HB  ASP A 116      31.823 -14.514  11.761  1.00  0.73           H  
ATOM   1742 2HB  ASP A 116      30.086 -14.476  11.536  1.00  0.73           H  
ATOM   1743  N   LEU A 117      33.266 -12.782  13.261  1.00  0.74           N  
ATOM   1744  CA  LEU A 117      34.502 -12.031  13.534  1.00  0.74           C  
ATOM   1745  C   LEU A 117      34.871 -11.083  12.399  1.00  0.74           C  
ATOM   1746  O   LEU A 117      35.274  -9.936  12.614  1.00  0.74           O  
ATOM   1747  CB  LEU A 117      35.686 -12.991  13.672  1.00  0.74           C  
ATOM   1748  CG  LEU A 117      35.694 -13.888  14.857  1.00  0.74           C  
ATOM   1749  CD1 LEU A 117      36.826 -14.879  14.717  1.00  0.74           C  
ATOM   1750  CD2 LEU A 117      35.891 -13.104  16.093  1.00  0.74           C  
ATOM   1751  H   LEU A 117      33.268 -13.794  13.253  1.00  0.74           H  
ATOM   1752  HA  LEU A 117      34.368 -11.456  14.451  1.00  0.74           H  
ATOM   1753 1HB  LEU A 117      35.702 -13.633  12.796  1.00  0.74           H  
ATOM   1754 2HB  LEU A 117      36.612 -12.409  13.681  1.00  0.74           H  
ATOM   1755  HG  LEU A 117      34.754 -14.411  14.895  1.00  0.74           H  
ATOM   1756 1HD1 LEU A 117      36.845 -15.542  15.574  1.00  0.74           H  
ATOM   1757 2HD1 LEU A 117      36.699 -15.464  13.809  1.00  0.74           H  
ATOM   1758 3HD1 LEU A 117      37.739 -14.332  14.671  1.00  0.74           H  
ATOM   1759 1HD2 LEU A 117      35.904 -13.770  16.948  1.00  0.74           H  
ATOM   1760 2HD2 LEU A 117      36.845 -12.596  16.018  1.00  0.74           H  
ATOM   1761 3HD2 LEU A 117      35.085 -12.383  16.206  1.00  0.74           H  
ATOM   1762  N   GLU A 118      34.699 -11.553  11.171  1.00  0.75           N  
ATOM   1763  CA  GLU A 118      35.060 -10.768  10.006  1.00  0.75           C  
ATOM   1764  C   GLU A 118      34.196  -9.520   9.875  1.00  0.75           C  
ATOM   1765  O   GLU A 118      34.689  -8.465   9.460  1.00  0.75           O  
ATOM   1766  CB  GLU A 118      35.046 -11.637   8.746  1.00  0.75           C  
ATOM   1767  CG  GLU A 118      36.192 -12.659   8.768  1.00  0.75           C  
ATOM   1768  CD  GLU A 118      36.337 -13.559   7.564  1.00  0.75           C  
ATOM   1769  OE1 GLU A 118      35.508 -13.531   6.686  1.00  0.75           O  
ATOM   1770  OE2 GLU A 118      37.320 -14.285   7.539  1.00  0.75           O  
ATOM   1771  H   GLU A 118      34.308 -12.477  11.046  1.00  0.75           H  
ATOM   1772  HA  GLU A 118      36.088 -10.433  10.142  1.00  0.75           H  
ATOM   1773 1HB  GLU A 118      34.096 -12.171   8.670  1.00  0.75           H  
ATOM   1774 2HB  GLU A 118      35.152 -11.009   7.862  1.00  0.75           H  
ATOM   1775 1HG  GLU A 118      37.107 -12.097   8.866  1.00  0.75           H  
ATOM   1776 2HG  GLU A 118      36.084 -13.276   9.663  1.00  0.75           H  
ATOM   1777  N   SER A 119      32.930  -9.607  10.305  1.00  0.76           N  
ATOM   1778  CA  SER A 119      32.002  -8.479  10.211  1.00  0.76           C  
ATOM   1779  C   SER A 119      32.472  -7.255  11.023  1.00  0.76           C  
ATOM   1780  O   SER A 119      32.012  -6.138  10.778  1.00  0.76           O  
ATOM   1781  CB  SER A 119      30.579  -8.890  10.592  1.00  0.76           C  
ATOM   1782  OG  SER A 119      30.433  -9.195  11.952  1.00  0.76           O  
ATOM   1783  H   SER A 119      32.574 -10.510  10.630  1.00  0.76           H  
ATOM   1784  HA  SER A 119      31.946  -8.194   9.174  1.00  0.76           H  
ATOM   1785 1HB  SER A 119      29.897  -8.084  10.328  1.00  0.76           H  
ATOM   1786 2HB  SER A 119      30.298  -9.762  10.004  1.00  0.76           H  
ATOM   1787  HG  SER A 119      31.234  -9.689  12.227  1.00  0.76           H  
ATOM   1788  N   HIS A 120      33.375  -7.462  11.991  1.00  0.76           N  
ATOM   1789  CA  HIS A 120      33.931  -6.384  12.794  1.00  0.76           C  
ATOM   1790  C   HIS A 120      35.445  -6.421  12.776  1.00  0.76           C  
ATOM   1791  O   HIS A 120      36.082  -5.901  13.694  1.00  0.76           O  
ATOM   1792  CB  HIS A 120      33.422  -6.446  14.234  1.00  0.76           C  
ATOM   1793  CG  HIS A 120      31.986  -6.188  14.345  1.00  0.76           C  
ATOM   1794  ND1 HIS A 120      31.046  -7.118  14.032  1.00  0.76           N  
ATOM   1795  CD2 HIS A 120      31.317  -5.099  14.761  1.00  0.76           C  
ATOM   1796  CE1 HIS A 120      29.844  -6.612  14.229  1.00  0.76           C  
ATOM   1797  NE2 HIS A 120      29.984  -5.397  14.678  1.00  0.76           N  
ATOM   1798  H   HIS A 120      33.741  -8.404  12.153  1.00  0.76           H  
ATOM   1799  HA  HIS A 120      33.627  -5.424  12.377  1.00  0.76           H  
ATOM   1800 1HB  HIS A 120      33.613  -7.441  14.640  1.00  0.76           H  
ATOM   1801 2HB  HIS A 120      33.954  -5.732  14.856  1.00  0.76           H  
ATOM   1802  HD2 HIS A 120      31.747  -4.157  15.108  1.00  0.76           H  
ATOM   1803  HE1 HIS A 120      28.900  -7.123  14.066  1.00  0.76           H  
ATOM   1804  HE2 HIS A 120      29.211  -4.760  14.941  1.00  0.76           H  
ATOM   1805  N   GLY A 121      36.032  -7.010  11.736  1.00  0.75           N  
ATOM   1806  CA  GLY A 121      37.482  -7.134  11.676  1.00  0.75           C  
ATOM   1807  C   GLY A 121      38.187  -5.790  11.773  1.00  0.75           C  
ATOM   1808  O   GLY A 121      38.998  -5.565  12.677  1.00  0.75           O  
ATOM   1809  H   GLY A 121      35.470  -7.407  10.979  1.00  0.75           H  
ATOM   1810 1HA  GLY A 121      37.809  -7.778  12.493  1.00  0.75           H  
ATOM   1811 2HA  GLY A 121      37.761  -7.628  10.746  1.00  0.75           H  
ATOM   1812  N   SER A 122      37.875  -4.883  10.851  1.00  0.73           N  
ATOM   1813  CA  SER A 122      38.515  -3.579  10.857  1.00  0.73           C  
ATOM   1814  C   SER A 122      38.099  -2.801  12.094  1.00  0.73           C  
ATOM   1815  O   SER A 122      38.887  -2.039  12.651  1.00  0.73           O  
ATOM   1816  CB  SER A 122      38.153  -2.787   9.628  1.00  0.73           C  
ATOM   1817  OG  SER A 122      38.604  -3.397   8.457  1.00  0.73           O  
ATOM   1818  H   SER A 122      37.189  -5.098  10.133  1.00  0.73           H  
ATOM   1819  HA  SER A 122      39.590  -3.722  10.892  1.00  0.73           H  
ATOM   1820 1HB  SER A 122      37.109  -2.641   9.585  1.00  0.73           H  
ATOM   1821 2HB  SER A 122      38.592  -1.795   9.695  1.00  0.73           H  
ATOM   1822  HG  SER A 122      38.263  -2.810   7.743  1.00  0.73           H  
ATOM   1823  N   PHE A 123      36.843  -2.963  12.514  1.00  0.72           N  
ATOM   1824  CA  PHE A 123      36.337  -2.237  13.673  1.00  0.72           C  
ATOM   1825  C   PHE A 123      37.192  -2.568  14.890  1.00  0.72           C  
ATOM   1826  O   PHE A 123      37.637  -1.672  15.617  1.00  0.72           O  
ATOM   1827  CB  PHE A 123      34.865  -2.575  13.938  1.00  0.72           C  
ATOM   1828  CG  PHE A 123      34.279  -1.799  15.068  1.00  0.72           C  
ATOM   1829  CD1 PHE A 123      33.883  -0.490  14.851  1.00  0.72           C  
ATOM   1830  CD2 PHE A 123      34.125  -2.341  16.338  1.00  0.72           C  
ATOM   1831  CE1 PHE A 123      33.358   0.261  15.860  1.00  0.72           C  
ATOM   1832  CE2 PHE A 123      33.587  -1.573  17.353  1.00  0.72           C  
ATOM   1833  CZ  PHE A 123      33.209  -0.270  17.105  1.00  0.72           C  
ATOM   1834  H   PHE A 123      36.237  -3.603  12.015  1.00  0.72           H  
ATOM   1835  HA  PHE A 123      36.417  -1.169  13.488  1.00  0.72           H  
ATOM   1836 1HB  PHE A 123      34.277  -2.380  13.038  1.00  0.72           H  
ATOM   1837 2HB  PHE A 123      34.773  -3.627  14.169  1.00  0.72           H  
ATOM   1838  HD1 PHE A 123      33.997  -0.054  13.853  1.00  0.72           H  
ATOM   1839  HD2 PHE A 123      34.435  -3.375  16.527  1.00  0.72           H  
ATOM   1840  HE1 PHE A 123      33.061   1.283  15.659  1.00  0.72           H  
ATOM   1841  HE2 PHE A 123      33.469  -1.993  18.345  1.00  0.72           H  
ATOM   1842  HZ  PHE A 123      32.793   0.335  17.887  1.00  0.72           H  
ATOM   1843  N   THR A 124      37.431  -3.861  15.089  1.00  0.71           N  
ATOM   1844  CA  THR A 124      38.195  -4.367  16.206  1.00  0.71           C  
ATOM   1845  C   THR A 124      39.638  -3.848  16.120  1.00  0.71           C  
ATOM   1846  O   THR A 124      40.225  -3.438  17.129  1.00  0.71           O  
ATOM   1847  CB  THR A 124      38.183  -5.898  16.198  1.00  0.71           C  
ATOM   1848  OG1 THR A 124      36.840  -6.376  16.236  1.00  0.71           O  
ATOM   1849  CG2 THR A 124      38.807  -6.341  17.409  1.00  0.71           C  
ATOM   1850  H   THR A 124      37.038  -4.542  14.445  1.00  0.71           H  
ATOM   1851  HA  THR A 124      37.748  -4.007  17.133  1.00  0.71           H  
ATOM   1852  HB  THR A 124      38.701  -6.281  15.314  1.00  0.71           H  
ATOM   1853  HG1 THR A 124      36.440  -6.247  15.352  1.00  0.71           H  
ATOM   1854 1HG2 THR A 124      38.797  -7.414  17.467  1.00  0.71           H  
ATOM   1855 2HG2 THR A 124      39.828  -5.971  17.455  1.00  0.71           H  
ATOM   1856 3HG2 THR A 124      38.220  -5.937  18.197  1.00  0.71           H  
ATOM   1857  N   ALA A 125      40.215  -3.861  14.911  1.00  0.70           N  
ATOM   1858  CA  ALA A 125      41.568  -3.348  14.706  1.00  0.70           C  
ATOM   1859  C   ALA A 125      41.664  -1.869  15.074  1.00  0.70           C  
ATOM   1860  O   ALA A 125      42.647  -1.439  15.694  1.00  0.70           O  
ATOM   1861  CB  ALA A 125      41.984  -3.535  13.261  1.00  0.70           C  
ATOM   1862  H   ALA A 125      39.700  -4.248  14.118  1.00  0.70           H  
ATOM   1863  HA  ALA A 125      42.242  -3.896  15.357  1.00  0.70           H  
ATOM   1864 1HB  ALA A 125      43.002  -3.174  13.111  1.00  0.70           H  
ATOM   1865 2HB  ALA A 125      41.931  -4.583  13.016  1.00  0.70           H  
ATOM   1866 3HB  ALA A 125      41.313  -2.983  12.612  1.00  0.70           H  
ATOM   1867  N   GLU A 126      40.630  -1.090  14.729  1.00  0.69           N  
ATOM   1868  CA  GLU A 126      40.646   0.327  15.043  1.00  0.69           C  
ATOM   1869  C   GLU A 126      40.514   0.516  16.542  1.00  0.69           C  
ATOM   1870  O   GLU A 126      41.211   1.345  17.123  1.00  0.69           O  
ATOM   1871  CB  GLU A 126      39.555   1.085  14.295  1.00  0.69           C  
ATOM   1872  CG  GLU A 126      39.631   2.593  14.464  1.00  0.69           C  
ATOM   1873  CD  GLU A 126      40.910   3.209  13.872  1.00  0.69           C  
ATOM   1874  OE1 GLU A 126      41.571   2.564  13.070  1.00  0.69           O  
ATOM   1875  OE2 GLU A 126      41.205   4.325  14.209  1.00  0.69           O  
ATOM   1876  H   GLU A 126      39.842  -1.486  14.213  1.00  0.69           H  
ATOM   1877  HA  GLU A 126      41.607   0.736  14.735  1.00  0.69           H  
ATOM   1878 1HB  GLU A 126      39.624   0.852  13.235  1.00  0.69           H  
ATOM   1879 2HB  GLU A 126      38.574   0.749  14.641  1.00  0.69           H  
ATOM   1880 1HG  GLU A 126      38.763   3.049  13.995  1.00  0.69           H  
ATOM   1881 2HG  GLU A 126      39.595   2.809  15.529  1.00  0.69           H  
ATOM   1882  N   MET A 127      39.669  -0.298  17.176  1.00  0.69           N  
ATOM   1883  CA  MET A 127      39.504  -0.239  18.616  1.00  0.69           C  
ATOM   1884  C   MET A 127      40.855  -0.419  19.266  1.00  0.69           C  
ATOM   1885  O   MET A 127      41.251   0.360  20.138  1.00  0.69           O  
ATOM   1886  CB  MET A 127      38.505  -1.327  19.057  1.00  0.69           C  
ATOM   1887  CG  MET A 127      38.195  -1.410  20.534  1.00  0.69           C  
ATOM   1888  SD  MET A 127      36.987  -2.686  20.929  1.00  0.69           S  
ATOM   1889  CE  MET A 127      35.497  -1.808  20.559  1.00  0.69           C  
ATOM   1890  H   MET A 127      39.102  -0.953  16.636  1.00  0.69           H  
ATOM   1891  HA  MET A 127      39.138   0.735  18.906  1.00  0.69           H  
ATOM   1892 1HB  MET A 127      37.570  -1.195  18.521  1.00  0.69           H  
ATOM   1893 2HB  MET A 127      38.890  -2.294  18.770  1.00  0.69           H  
ATOM   1894 1HG  MET A 127      39.101  -1.635  21.069  1.00  0.69           H  
ATOM   1895 2HG  MET A 127      37.813  -0.455  20.870  1.00  0.69           H  
ATOM   1896 1HE  MET A 127      34.645  -2.444  20.722  1.00  0.69           H  
ATOM   1897 2HE  MET A 127      35.426  -0.945  21.213  1.00  0.69           H  
ATOM   1898 3HE  MET A 127      35.520  -1.488  19.520  1.00  0.69           H  
ATOM   1899  N   ALA A 128      41.616  -1.403  18.796  1.00  0.69           N  
ATOM   1900  CA  ALA A 128      42.927  -1.635  19.369  1.00  0.69           C  
ATOM   1901  C   ALA A 128      43.859  -0.421  19.184  1.00  0.69           C  
ATOM   1902  O   ALA A 128      44.524   0.011  20.138  1.00  0.69           O  
ATOM   1903  CB  ALA A 128      43.529  -2.886  18.736  1.00  0.69           C  
ATOM   1904  H   ALA A 128      41.257  -2.023  18.069  1.00  0.69           H  
ATOM   1905  HA  ALA A 128      42.794  -1.794  20.438  1.00  0.69           H  
ATOM   1906 1HB  ALA A 128      44.463  -3.087  19.215  1.00  0.69           H  
ATOM   1907 2HB  ALA A 128      42.871  -3.737  18.882  1.00  0.69           H  
ATOM   1908 3HB  ALA A 128      43.672  -2.734  17.667  1.00  0.69           H  
ATOM   1909  N   ARG A 129      43.858   0.183  17.976  1.00  0.69           N  
ATOM   1910  CA  ARG A 129      44.702   1.356  17.667  1.00  0.69           C  
ATOM   1911  C   ARG A 129      44.387   2.625  18.449  1.00  0.69           C  
ATOM   1912  O   ARG A 129      45.293   3.340  18.881  1.00  0.69           O  
ATOM   1913  CB  ARG A 129      44.653   1.676  16.177  1.00  0.69           C  
ATOM   1914  CG  ARG A 129      45.466   0.744  15.255  1.00  0.69           C  
ATOM   1915  CD  ARG A 129      45.558   1.305  13.884  1.00  0.69           C  
ATOM   1916  NE  ARG A 129      44.308   1.181  13.181  1.00  0.69           N  
ATOM   1917  CZ  ARG A 129      43.994   0.132  12.408  1.00  0.69           C  
ATOM   1918  NH1 ARG A 129      44.844  -0.845  12.166  1.00  0.69           N  
ATOM   1919  NH2 ARG A 129      42.815   0.073  11.855  1.00  0.69           N  
ATOM   1920  H   ARG A 129      43.278  -0.211  17.229  1.00  0.69           H  
ATOM   1921  HA  ARG A 129      45.726   1.102  17.895  1.00  0.69           H  
ATOM   1922 1HB  ARG A 129      43.615   1.628  15.843  1.00  0.69           H  
ATOM   1923 2HB  ARG A 129      44.996   2.695  16.015  1.00  0.69           H  
ATOM   1924 1HG  ARG A 129      46.478   0.629  15.627  1.00  0.69           H  
ATOM   1925 2HG  ARG A 129      44.975  -0.230  15.200  1.00  0.69           H  
ATOM   1926 1HD  ARG A 129      45.810   2.363  13.944  1.00  0.69           H  
ATOM   1927 2HD  ARG A 129      46.327   0.772  13.320  1.00  0.69           H  
ATOM   1928  HE  ARG A 129      43.570   1.898  13.304  1.00  0.69           H  
ATOM   1929 1HH1 ARG A 129      45.811  -0.836  12.527  1.00  0.69           H  
ATOM   1930 2HH1 ARG A 129      44.521  -1.610  11.565  1.00  0.69           H  
ATOM   1931 1HH2 ARG A 129      42.142   0.836  12.028  1.00  0.69           H  
ATOM   1932 2HH2 ARG A 129      42.613  -0.722  11.247  1.00  0.69           H  
ATOM   1933  N   VAL A 130      43.113   2.890  18.659  1.00  0.69           N  
ATOM   1934  CA  VAL A 130      42.676   4.092  19.353  1.00  0.69           C  
ATOM   1935  C   VAL A 130      42.891   3.976  20.848  1.00  0.69           C  
ATOM   1936  O   VAL A 130      43.294   4.944  21.514  1.00  0.69           O  
ATOM   1937  CB  VAL A 130      41.206   4.363  19.041  1.00  0.69           C  
ATOM   1938  CG1 VAL A 130      40.687   5.548  19.847  1.00  0.69           C  
ATOM   1939  CG2 VAL A 130      41.090   4.618  17.596  1.00  0.69           C  
ATOM   1940  H   VAL A 130      42.414   2.254  18.273  1.00  0.69           H  
ATOM   1941  HA  VAL A 130      43.263   4.934  18.980  1.00  0.69           H  
ATOM   1942  HB  VAL A 130      40.616   3.480  19.308  1.00  0.69           H  
ATOM   1943 1HG1 VAL A 130      39.654   5.730  19.592  1.00  0.69           H  
ATOM   1944 2HG1 VAL A 130      40.776   5.335  20.915  1.00  0.69           H  
ATOM   1945 3HG1 VAL A 130      41.271   6.431  19.595  1.00  0.69           H  
ATOM   1946 1HG2 VAL A 130      40.070   4.775  17.349  1.00  0.69           H  
ATOM   1947 2HG2 VAL A 130      41.673   5.496  17.330  1.00  0.69           H  
ATOM   1948 3HG2 VAL A 130      41.460   3.765  17.034  1.00  0.69           H  
ATOM   1949  N   LEU A 131      42.614   2.786  21.377  1.00  0.69           N  
ATOM   1950  CA  LEU A 131      42.687   2.553  22.800  1.00  0.69           C  
ATOM   1951  C   LEU A 131      44.098   2.154  23.248  1.00  0.69           C  
ATOM   1952  O   LEU A 131      44.420   2.245  24.430  1.00  0.69           O  
ATOM   1953  CB  LEU A 131      41.678   1.466  23.151  1.00  0.69           C  
ATOM   1954  CG  LEU A 131      40.217   1.833  22.781  1.00  0.69           C  
ATOM   1955  CD1 LEU A 131      39.348   0.739  23.043  1.00  0.69           C  
ATOM   1956  CD2 LEU A 131      39.787   2.973  23.553  1.00  0.69           C  
ATOM   1957  H   LEU A 131      42.294   2.019  20.782  1.00  0.69           H  
ATOM   1958  HA  LEU A 131      42.397   3.459  23.309  1.00  0.69           H  
ATOM   1959 1HB  LEU A 131      41.953   0.550  22.625  1.00  0.69           H  
ATOM   1960 2HB  LEU A 131      41.723   1.283  24.218  1.00  0.69           H  
ATOM   1961  HG  LEU A 131      40.160   2.054  21.711  1.00  0.69           H  
ATOM   1962 1HD1 LEU A 131      38.330   0.998  22.754  1.00  0.69           H  
ATOM   1963 2HD1 LEU A 131      39.691  -0.093  22.479  1.00  0.69           H  
ATOM   1964 3HD1 LEU A 131      39.385   0.530  24.092  1.00  0.69           H  
ATOM   1965 1HD2 LEU A 131      38.778   3.207  23.299  1.00  0.69           H  
ATOM   1966 2HD2 LEU A 131      39.841   2.745  24.620  1.00  0.69           H  
ATOM   1967 3HD2 LEU A 131      40.436   3.798  23.309  1.00  0.69           H  
ATOM   1968  N   ASP A 132      44.949   1.743  22.291  1.00  0.68           N  
ATOM   1969  CA  ASP A 132      46.303   1.233  22.545  1.00  0.68           C  
ATOM   1970  C   ASP A 132      46.246   0.058  23.499  1.00  0.68           C  
ATOM   1971  O   ASP A 132      47.025  -0.047  24.451  1.00  0.68           O  
ATOM   1972  CB  ASP A 132      47.236   2.352  23.054  1.00  0.68           C  
ATOM   1973  CG  ASP A 132      48.774   1.988  23.063  1.00  0.68           C  
ATOM   1974  OD1 ASP A 132      49.192   1.017  22.442  1.00  0.68           O  
ATOM   1975  OD2 ASP A 132      49.529   2.718  23.665  1.00  0.68           O  
ATOM   1976  H   ASP A 132      44.627   1.694  21.328  1.00  0.68           H  
ATOM   1977  HA  ASP A 132      46.707   0.873  21.598  1.00  0.68           H  
ATOM   1978 1HB  ASP A 132      47.095   3.240  22.433  1.00  0.68           H  
ATOM   1979 2HB  ASP A 132      46.944   2.623  24.070  1.00  0.68           H  
ATOM   1980  N   LEU A 133      45.314  -0.831  23.185  1.00  0.66           N  
ATOM   1981  CA  LEU A 133      45.065  -2.048  23.932  1.00  0.66           C  
ATOM   1982  C   LEU A 133      44.886  -3.215  22.984  1.00  0.66           C  
ATOM   1983  O   LEU A 133      44.402  -3.021  21.876  1.00  0.66           O  
ATOM   1984  CB  LEU A 133      43.815  -1.902  24.811  1.00  0.66           C  
ATOM   1985  CG  LEU A 133      43.926  -0.874  25.908  1.00  0.66           C  
ATOM   1986  CD1 LEU A 133      42.612  -0.732  26.603  1.00  0.66           C  
ATOM   1987  CD2 LEU A 133      45.007  -1.295  26.837  1.00  0.66           C  
ATOM   1988  H   LEU A 133      44.775  -0.628  22.342  1.00  0.66           H  
ATOM   1989  HA  LEU A 133      45.926  -2.216  24.570  1.00  0.66           H  
ATOM   1990 1HB  LEU A 133      42.984  -1.607  24.173  1.00  0.66           H  
ATOM   1991 2HB  LEU A 133      43.566  -2.862  25.265  1.00  0.66           H  
ATOM   1992  HG  LEU A 133      44.176   0.084  25.496  1.00  0.66           H  
ATOM   1993 1HD1 LEU A 133      42.724   0.011  27.385  1.00  0.66           H  
ATOM   1994 2HD1 LEU A 133      41.860  -0.409  25.900  1.00  0.66           H  
ATOM   1995 3HD1 LEU A 133      42.321  -1.687  27.041  1.00  0.66           H  
ATOM   1996 1HD2 LEU A 133      45.111  -0.567  27.639  1.00  0.66           H  
ATOM   1997 2HD2 LEU A 133      44.761  -2.246  27.239  1.00  0.66           H  
ATOM   1998 3HD2 LEU A 133      45.947  -1.373  26.301  1.00  0.66           H  
ATOM   1999  N   PRO A 134      45.250  -4.434  23.357  1.00  0.63           N  
ATOM   2000  CA  PRO A 134      44.965  -5.594  22.559  1.00  0.63           C  
ATOM   2001  C   PRO A 134      43.475  -5.812  22.597  1.00  0.63           C  
ATOM   2002  O   PRO A 134      42.877  -5.660  23.672  1.00  0.63           O  
ATOM   2003  CB  PRO A 134      45.735  -6.688  23.282  1.00  0.63           C  
ATOM   2004  CG  PRO A 134      45.869  -6.181  24.719  1.00  0.63           C  
ATOM   2005  CD  PRO A 134      45.951  -4.680  24.606  1.00  0.63           C  
ATOM   2006  HA  PRO A 134      45.333  -5.445  21.531  1.00  0.63           H  
ATOM   2007 1HB  PRO A 134      45.153  -7.614  23.237  1.00  0.63           H  
ATOM   2008 2HB  PRO A 134      46.676  -6.862  22.761  1.00  0.63           H  
ATOM   2009 1HG  PRO A 134      45.004  -6.491  25.292  1.00  0.63           H  
ATOM   2010 2HG  PRO A 134      46.743  -6.607  25.223  1.00  0.63           H  
ATOM   2011 1HD  PRO A 134      45.426  -4.235  25.454  1.00  0.63           H  
ATOM   2012 2HD  PRO A 134      46.980  -4.339  24.532  1.00  0.63           H  
ATOM   2013  N   VAL A 135      42.887  -6.212  21.482  1.00  0.61           N  
ATOM   2014  CA  VAL A 135      41.460  -6.493  21.484  1.00  0.61           C  
ATOM   2015  C   VAL A 135      41.215  -7.908  20.976  1.00  0.61           C  
ATOM   2016  O   VAL A 135      41.746  -8.283  19.938  1.00  0.61           O  
ATOM   2017  CB  VAL A 135      40.694  -5.491  20.608  1.00  0.61           C  
ATOM   2018  CG1 VAL A 135      39.241  -5.792  20.670  1.00  0.61           C  
ATOM   2019  CG2 VAL A 135      40.947  -4.099  21.048  1.00  0.61           C  
ATOM   2020  H   VAL A 135      43.439  -6.271  20.623  1.00  0.61           H  
ATOM   2021  HA  VAL A 135      41.093  -6.405  22.499  1.00  0.61           H  
ATOM   2022  HB  VAL A 135      41.020  -5.594  19.582  1.00  0.61           H  
ATOM   2023 1HG1 VAL A 135      38.720  -5.074  20.058  1.00  0.61           H  
ATOM   2024 2HG1 VAL A 135      39.047  -6.803  20.320  1.00  0.61           H  
ATOM   2025 3HG1 VAL A 135      38.907  -5.697  21.689  1.00  0.61           H  
ATOM   2026 1HG2 VAL A 135      40.416  -3.430  20.399  1.00  0.61           H  
ATOM   2027 2HG2 VAL A 135      40.619  -3.967  22.034  1.00  0.61           H  
ATOM   2028 3HG2 VAL A 135      41.995  -3.891  20.992  1.00  0.61           H  
ATOM   2029  N   ILE A 136      40.427  -8.695  21.703  1.00  0.59           N  
ATOM   2030  CA  ILE A 136      40.137 -10.064  21.309  1.00  0.59           C  
ATOM   2031  C   ILE A 136      38.698 -10.269  20.884  1.00  0.59           C  
ATOM   2032  O   ILE A 136      37.812 -10.380  21.727  1.00  0.59           O  
ATOM   2033  CB  ILE A 136      40.432 -11.023  22.472  1.00  0.59           C  
ATOM   2034  CG1 ILE A 136      41.920 -10.935  22.836  1.00  0.59           C  
ATOM   2035  CG2 ILE A 136      39.996 -12.449  22.101  1.00  0.59           C  
ATOM   2036  CD1 ILE A 136      42.269  -9.830  23.848  1.00  0.59           C  
ATOM   2037  H   ILE A 136      40.036  -8.331  22.558  1.00  0.59           H  
ATOM   2038  HA  ILE A 136      40.789 -10.320  20.491  1.00  0.59           H  
ATOM   2039  HB  ILE A 136      39.872 -10.702  23.349  1.00  0.59           H  
ATOM   2040 1HG1 ILE A 136      42.226 -11.888  23.246  1.00  0.59           H  
ATOM   2041 2HG1 ILE A 136      42.474 -10.764  21.923  1.00  0.59           H  
ATOM   2042 1HG2 ILE A 136      40.191 -13.127  22.929  1.00  0.59           H  
ATOM   2043 2HG2 ILE A 136      38.923 -12.457  21.870  1.00  0.59           H  
ATOM   2044 3HG2 ILE A 136      40.544 -12.767  21.229  1.00  0.59           H  
ATOM   2045 1HD1 ILE A 136      43.337  -9.834  24.046  1.00  0.59           H  
ATOM   2046 2HD1 ILE A 136      41.995  -8.860  23.460  1.00  0.59           H  
ATOM   2047 3HD1 ILE A 136      41.730  -9.998  24.764  1.00  0.59           H  
ATOM   2048  N   ALA A 137      38.455 -10.327  19.578  1.00  0.58           N  
ATOM   2049  CA  ALA A 137      37.086 -10.477  19.097  1.00  0.58           C  
ATOM   2050  C   ALA A 137      36.673 -11.908  19.341  1.00  0.58           C  
ATOM   2051  O   ALA A 137      37.440 -12.814  19.028  1.00  0.58           O  
ATOM   2052  CB  ALA A 137      36.968 -10.094  17.633  1.00  0.58           C  
ATOM   2053  H   ALA A 137      39.239 -10.283  18.929  1.00  0.58           H  
ATOM   2054  HA  ALA A 137      36.428  -9.841  19.678  1.00  0.58           H  
ATOM   2055 1HB  ALA A 137      35.933 -10.225  17.316  1.00  0.58           H  
ATOM   2056 2HB  ALA A 137      37.252  -9.059  17.495  1.00  0.58           H  
ATOM   2057 3HB  ALA A 137      37.615 -10.721  17.036  1.00  0.58           H  
ATOM   2058  N   VAL A 138      35.455 -12.121  19.832  1.00  0.57           N  
ATOM   2059  CA  VAL A 138      34.976 -13.468  20.153  1.00  0.57           C  
ATOM   2060  C   VAL A 138      33.858 -14.008  19.255  1.00  0.57           C  
ATOM   2061  O   VAL A 138      32.743 -13.486  19.240  1.00  0.57           O  
ATOM   2062  CB  VAL A 138      34.448 -13.427  21.592  1.00  0.57           C  
ATOM   2063  CG1 VAL A 138      33.914 -14.772  22.003  1.00  0.57           C  
ATOM   2064  CG2 VAL A 138      35.557 -12.949  22.489  1.00  0.57           C  
ATOM   2065  H   VAL A 138      34.889 -11.310  20.081  1.00  0.57           H  
ATOM   2066  HA  VAL A 138      35.826 -14.149  20.094  1.00  0.57           H  
ATOM   2067  HB  VAL A 138      33.620 -12.722  21.644  1.00  0.57           H  
ATOM   2068 1HG1 VAL A 138      33.528 -14.716  23.017  1.00  0.57           H  
ATOM   2069 2HG1 VAL A 138      33.113 -15.066  21.333  1.00  0.57           H  
ATOM   2070 3HG1 VAL A 138      34.723 -15.497  21.950  1.00  0.57           H  
ATOM   2071 1HG2 VAL A 138      35.188 -12.893  23.500  1.00  0.57           H  
ATOM   2072 2HG2 VAL A 138      36.398 -13.639  22.431  1.00  0.57           H  
ATOM   2073 3HG2 VAL A 138      35.876 -11.959  22.169  1.00  0.57           H  
ATOM   2074  N   ASP A 139      34.117 -15.117  18.549  1.00  0.58           N  
ATOM   2075  CA  ASP A 139      33.121 -15.686  17.634  1.00  0.58           C  
ATOM   2076  C   ASP A 139      32.180 -16.592  18.404  1.00  0.58           C  
ATOM   2077  O   ASP A 139      32.226 -17.812  18.250  1.00  0.58           O  
ATOM   2078  CB  ASP A 139      33.791 -16.537  16.554  1.00  0.58           C  
ATOM   2079  CG  ASP A 139      32.908 -16.914  15.305  1.00  0.58           C  
ATOM   2080  OD1 ASP A 139      31.921 -16.271  15.057  1.00  0.58           O  
ATOM   2081  OD2 ASP A 139      33.281 -17.828  14.600  1.00  0.58           O  
ATOM   2082  H   ASP A 139      35.027 -15.574  18.599  1.00  0.58           H  
ATOM   2083  HA  ASP A 139      32.550 -14.878  17.180  1.00  0.58           H  
ATOM   2084 1HB  ASP A 139      34.679 -16.083  16.241  1.00  0.58           H  
ATOM   2085 2HB  ASP A 139      34.087 -17.454  17.019  1.00  0.58           H  
ATOM   2086  N   TYR A 140      31.350 -16.012  19.251  1.00  0.59           N  
ATOM   2087  CA  TYR A 140      30.460 -16.823  20.069  1.00  0.59           C  
ATOM   2088  C   TYR A 140      29.547 -17.624  19.152  1.00  0.59           C  
ATOM   2089  O   TYR A 140      29.208 -17.175  18.057  1.00  0.59           O  
ATOM   2090  CB  TYR A 140      29.693 -15.937  21.043  1.00  0.59           C  
ATOM   2091  CG  TYR A 140      28.886 -14.840  20.388  1.00  0.59           C  
ATOM   2092  CD1 TYR A 140      27.607 -15.101  19.932  1.00  0.59           C  
ATOM   2093  CD2 TYR A 140      29.428 -13.573  20.252  1.00  0.59           C  
ATOM   2094  CE1 TYR A 140      26.857 -14.114  19.348  1.00  0.59           C  
ATOM   2095  CE2 TYR A 140      28.683 -12.574  19.662  1.00  0.59           C  
ATOM   2096  CZ  TYR A 140      27.385 -12.842  19.203  1.00  0.59           C  
ATOM   2097  OH  TYR A 140      26.613 -11.844  18.621  1.00  0.59           O  
ATOM   2098  H   TYR A 140      31.382 -14.994  19.316  1.00  0.59           H  
ATOM   2099  HA  TYR A 140      31.051 -17.537  20.643  1.00  0.59           H  
ATOM   2100 1HB  TYR A 140      29.016 -16.549  21.639  1.00  0.59           H  
ATOM   2101 2HB  TYR A 140      30.403 -15.479  21.724  1.00  0.59           H  
ATOM   2102  HD1 TYR A 140      27.190 -16.095  20.041  1.00  0.59           H  
ATOM   2103  HD2 TYR A 140      30.439 -13.365  20.612  1.00  0.59           H  
ATOM   2104  HE1 TYR A 140      25.854 -14.340  19.003  1.00  0.59           H  
ATOM   2105  HE2 TYR A 140      29.108 -11.579  19.563  1.00  0.59           H  
ATOM   2106  HH  TYR A 140      27.128 -11.004  18.590  1.00  0.59           H  
ATOM   2107  N   ARG A 141      29.108 -18.807  19.577  1.00  0.60           N  
ATOM   2108  CA  ARG A 141      28.246 -19.560  18.668  1.00  0.60           C  
ATOM   2109  C   ARG A 141      26.955 -18.818  18.312  1.00  0.60           C  
ATOM   2110  O   ARG A 141      26.342 -18.178  19.166  1.00  0.60           O  
ATOM   2111  CB  ARG A 141      27.905 -20.915  19.218  1.00  0.60           C  
ATOM   2112  CG  ARG A 141      29.039 -21.899  19.368  1.00  0.60           C  
ATOM   2113  CD  ARG A 141      29.495 -22.405  18.055  1.00  0.60           C  
ATOM   2114  NE  ARG A 141      30.417 -23.501  18.201  1.00  0.60           N  
ATOM   2115  CZ  ARG A 141      31.026 -24.157  17.207  1.00  0.60           C  
ATOM   2116  NH1 ARG A 141      30.827 -23.838  15.939  1.00  0.60           N  
ATOM   2117  NH2 ARG A 141      31.828 -25.134  17.544  1.00  0.60           N  
ATOM   2118  H   ARG A 141      29.382 -19.205  20.489  1.00  0.60           H  
ATOM   2119  HA  ARG A 141      28.806 -19.716  17.747  1.00  0.60           H  
ATOM   2120 1HB  ARG A 141      27.406 -20.819  20.182  1.00  0.60           H  
ATOM   2121 2HB  ARG A 141      27.235 -21.348  18.540  1.00  0.60           H  
ATOM   2122 1HG  ARG A 141      29.886 -21.416  19.860  1.00  0.60           H  
ATOM   2123 2HG  ARG A 141      28.710 -22.748  19.961  1.00  0.60           H  
ATOM   2124 1HD  ARG A 141      28.658 -22.736  17.473  1.00  0.60           H  
ATOM   2125 2HD  ARG A 141      30.007 -21.601  17.528  1.00  0.60           H  
ATOM   2126  HE  ARG A 141      30.627 -23.837  19.152  1.00  0.60           H  
ATOM   2127 1HH1 ARG A 141      30.202 -23.083  15.699  1.00  0.60           H  
ATOM   2128 2HH1 ARG A 141      31.299 -24.352  15.209  1.00  0.60           H  
ATOM   2129 1HH2 ARG A 141      31.932 -25.331  18.554  1.00  0.60           H  
ATOM   2130 2HH2 ARG A 141      32.320 -25.666  16.847  1.00  0.60           H  
ATOM   2131  N   LEU A 142      26.552 -18.922  17.037  1.00  0.61           N  
ATOM   2132  CA  LEU A 142      25.376 -18.213  16.517  1.00  0.61           C  
ATOM   2133  C   LEU A 142      24.054 -18.978  16.423  1.00  0.61           C  
ATOM   2134  O   LEU A 142      23.992 -20.178  16.119  1.00  0.61           O  
ATOM   2135  CB  LEU A 142      25.704 -17.696  15.125  1.00  0.61           C  
ATOM   2136  CG  LEU A 142      26.887 -16.771  15.080  1.00  0.61           C  
ATOM   2137  CD1 LEU A 142      27.168 -16.358  13.642  1.00  0.61           C  
ATOM   2138  CD2 LEU A 142      26.604 -15.585  15.958  1.00  0.61           C  
ATOM   2139  H   LEU A 142      27.099 -19.479  16.401  1.00  0.61           H  
ATOM   2140  HA  LEU A 142      25.202 -17.350  17.163  1.00  0.61           H  
ATOM   2141 1HB  LEU A 142      25.911 -18.544  14.478  1.00  0.61           H  
ATOM   2142 2HB  LEU A 142      24.832 -17.160  14.735  1.00  0.61           H  
ATOM   2143  HG  LEU A 142      27.772 -17.291  15.461  1.00  0.61           H  
ATOM   2144 1HD1 LEU A 142      28.038 -15.709  13.635  1.00  0.61           H  
ATOM   2145 2HD1 LEU A 142      27.377 -17.236  13.033  1.00  0.61           H  
ATOM   2146 3HD1 LEU A 142      26.306 -15.826  13.229  1.00  0.61           H  
ATOM   2147 1HD2 LEU A 142      27.460 -14.944  15.939  1.00  0.61           H  
ATOM   2148 2HD2 LEU A 142      25.728 -15.054  15.586  1.00  0.61           H  
ATOM   2149 3HD2 LEU A 142      26.425 -15.922  16.980  1.00  0.61           H  
ATOM   2150  N   ALA A 143      22.988 -18.224  16.624  1.00  0.63           N  
ATOM   2151  CA  ALA A 143      21.627 -18.681  16.511  1.00  0.63           C  
ATOM   2152  C   ALA A 143      21.250 -18.764  15.037  1.00  0.63           C  
ATOM   2153  O   ALA A 143      21.895 -18.150  14.190  1.00  0.63           O  
ATOM   2154  CB  ALA A 143      20.715 -17.750  17.276  1.00  0.63           C  
ATOM   2155  H   ALA A 143      23.129 -17.241  16.844  1.00  0.63           H  
ATOM   2156  HA  ALA A 143      21.559 -19.671  16.956  1.00  0.63           H  
ATOM   2157 1HB  ALA A 143      19.715 -18.088  17.214  1.00  0.63           H  
ATOM   2158 2HB  ALA A 143      21.043 -17.759  18.291  1.00  0.63           H  
ATOM   2159 3HB  ALA A 143      20.776 -16.745  16.887  1.00  0.63           H  
ATOM   2160  N   PRO A 144      20.276 -19.596  14.694  1.00  0.64           N  
ATOM   2161  CA  PRO A 144      19.494 -20.537  15.475  1.00  0.64           C  
ATOM   2162  C   PRO A 144      20.165 -21.881  15.696  1.00  0.64           C  
ATOM   2163  O   PRO A 144      19.510 -22.826  16.123  1.00  0.64           O  
ATOM   2164  CB  PRO A 144      18.252 -20.686  14.605  1.00  0.64           C  
ATOM   2165  CG  PRO A 144      18.785 -20.571  13.210  1.00  0.64           C  
ATOM   2166  CD  PRO A 144      19.874 -19.529  13.308  1.00  0.64           C  
ATOM   2167  HA  PRO A 144      19.226 -20.099  16.441  1.00  0.64           H  
ATOM   2168 1HB  PRO A 144      17.773 -21.652  14.808  1.00  0.64           H  
ATOM   2169 2HB  PRO A 144      17.523 -19.908  14.858  1.00  0.64           H  
ATOM   2170 1HG  PRO A 144      19.166 -21.549  12.870  1.00  0.64           H  
ATOM   2171 2HG  PRO A 144      17.982 -20.282  12.517  1.00  0.64           H  
ATOM   2172 1HD  PRO A 144      20.721 -19.782  12.660  1.00  0.64           H  
ATOM   2173 2HD  PRO A 144      19.468 -18.536  13.099  1.00  0.64           H  
ATOM   2174  N   GLU A 145      21.450 -22.016  15.363  1.00  0.65           N  
ATOM   2175  CA  GLU A 145      22.087 -23.312  15.526  1.00  0.65           C  
ATOM   2176  C   GLU A 145      22.343 -23.466  17.012  1.00  0.65           C  
ATOM   2177  O   GLU A 145      22.097 -24.515  17.614  1.00  0.65           O  
ATOM   2178  CB  GLU A 145      23.381 -23.386  14.706  1.00  0.65           C  
ATOM   2179  CG  GLU A 145      23.175 -23.360  13.194  1.00  0.65           C  
ATOM   2180  CD  GLU A 145      24.475 -23.372  12.405  1.00  0.65           C  
ATOM   2181  OE1 GLU A 145      25.524 -23.353  13.005  1.00  0.65           O  
ATOM   2182  OE2 GLU A 145      24.409 -23.388  11.197  1.00  0.65           O  
ATOM   2183  H   GLU A 145      22.023 -21.235  15.061  1.00  0.65           H  
ATOM   2184  HA  GLU A 145      21.405 -24.095  15.200  1.00  0.65           H  
ATOM   2185 1HB  GLU A 145      24.009 -22.538  14.951  1.00  0.65           H  
ATOM   2186 2HB  GLU A 145      23.928 -24.294  14.964  1.00  0.65           H  
ATOM   2187 1HG  GLU A 145      22.582 -24.227  12.909  1.00  0.65           H  
ATOM   2188 2HG  GLU A 145      22.605 -22.464  12.940  1.00  0.65           H  
ATOM   2189  N   PHE A 146      22.806 -22.367  17.596  1.00  0.66           N  
ATOM   2190  CA  PHE A 146      23.091 -22.258  19.008  1.00  0.66           C  
ATOM   2191  C   PHE A 146      22.310 -21.082  19.620  1.00  0.66           C  
ATOM   2192  O   PHE A 146      22.787 -19.947  19.586  1.00  0.66           O  
ATOM   2193  CB  PHE A 146      24.579 -22.060  19.176  1.00  0.66           C  
ATOM   2194  CG  PHE A 146      25.375 -23.208  18.653  1.00  0.66           C  
ATOM   2195  CD1 PHE A 146      25.747 -23.242  17.321  1.00  0.66           C  
ATOM   2196  CD2 PHE A 146      25.772 -24.241  19.480  1.00  0.66           C  
ATOM   2197  CE1 PHE A 146      26.485 -24.288  16.814  1.00  0.66           C  
ATOM   2198  CE2 PHE A 146      26.517 -25.292  18.981  1.00  0.66           C  
ATOM   2199  CZ  PHE A 146      26.870 -25.317  17.644  1.00  0.66           C  
ATOM   2200  H   PHE A 146      23.009 -21.565  17.001  1.00  0.66           H  
ATOM   2201  HA  PHE A 146      22.828 -23.197  19.482  1.00  0.66           H  
ATOM   2202 1HB  PHE A 146      24.885 -21.145  18.648  1.00  0.66           H  
ATOM   2203 2HB  PHE A 146      24.811 -21.937  20.211  1.00  0.66           H  
ATOM   2204  HD1 PHE A 146      25.444 -22.419  16.671  1.00  0.66           H  
ATOM   2205  HD2 PHE A 146      25.490 -24.225  20.533  1.00  0.66           H  
ATOM   2206  HE1 PHE A 146      26.763 -24.294  15.754  1.00  0.66           H  
ATOM   2207  HE2 PHE A 146      26.829 -26.102  19.641  1.00  0.66           H  
ATOM   2208  HZ  PHE A 146      27.453 -26.148  17.250  1.00  0.66           H  
ATOM   2209  N   PRO A 147      21.096 -21.303  20.136  1.00  0.66           N  
ATOM   2210  CA  PRO A 147      20.200 -20.320  20.718  1.00  0.66           C  
ATOM   2211  C   PRO A 147      20.606 -19.941  22.122  1.00  0.66           C  
ATOM   2212  O   PRO A 147      21.524 -20.539  22.699  1.00  0.66           O  
ATOM   2213  CB  PRO A 147      18.854 -21.022  20.664  1.00  0.66           C  
ATOM   2214  CG  PRO A 147      19.202 -22.467  20.891  1.00  0.66           C  
ATOM   2215  CD  PRO A 147      20.522 -22.673  20.145  1.00  0.66           C  
ATOM   2216  HA  PRO A 147      20.184 -19.422  20.069  1.00  0.66           H  
ATOM   2217 1HB  PRO A 147      18.215 -20.618  21.461  1.00  0.66           H  
ATOM   2218 2HB  PRO A 147      18.356 -20.816  19.709  1.00  0.66           H  
ATOM   2219 1HG  PRO A 147      19.290 -22.664  21.970  1.00  0.66           H  
ATOM   2220 2HG  PRO A 147      18.393 -23.115  20.513  1.00  0.66           H  
ATOM   2221 1HD  PRO A 147      21.128 -23.364  20.742  1.00  0.66           H  
ATOM   2222 2HD  PRO A 147      20.349 -23.038  19.118  1.00  0.66           H  
ATOM   2223  N   TRP A 148      19.900 -18.984  22.691  1.00  0.66           N  
ATOM   2224  CA  TRP A 148      20.084 -18.568  24.062  1.00  0.66           C  
ATOM   2225  C   TRP A 148      20.085 -19.785  24.981  1.00  0.66           C  
ATOM   2226  O   TRP A 148      19.280 -20.697  24.796  1.00  0.66           O  
ATOM   2227  CB  TRP A 148      18.928 -17.649  24.467  1.00  0.66           C  
ATOM   2228  CG  TRP A 148      19.064 -17.071  25.805  1.00  0.66           C  
ATOM   2229  CD1 TRP A 148      19.651 -15.904  26.110  1.00  0.66           C  
ATOM   2230  CD2 TRP A 148      18.640 -17.620  27.053  1.00  0.66           C  
ATOM   2231  NE1 TRP A 148      19.631 -15.696  27.412  1.00  0.66           N  
ATOM   2232  CE2 TRP A 148      19.014 -16.720  28.022  1.00  0.66           C  
ATOM   2233  CE3 TRP A 148      18.001 -18.779  27.419  1.00  0.66           C  
ATOM   2234  CZ2 TRP A 148      18.766 -16.928  29.340  1.00  0.66           C  
ATOM   2235  CZ3 TRP A 148      17.766 -19.000  28.763  1.00  0.66           C  
ATOM   2236  CH2 TRP A 148      18.138 -18.084  29.696  1.00  0.66           C  
ATOM   2237  H   TRP A 148      19.164 -18.512  22.164  1.00  0.66           H  
ATOM   2238  HA  TRP A 148      21.030 -18.037  24.132  1.00  0.66           H  
ATOM   2239 1HB  TRP A 148      18.841 -16.842  23.760  1.00  0.66           H  
ATOM   2240 2HB  TRP A 148      17.985 -18.207  24.423  1.00  0.66           H  
ATOM   2241  HD1 TRP A 148      20.088 -15.238  25.442  1.00  0.66           H  
ATOM   2242  HE1 TRP A 148      20.036 -14.866  27.861  1.00  0.66           H  
ATOM   2243  HE3 TRP A 148      17.693 -19.511  26.661  1.00  0.66           H  
ATOM   2244  HZ2 TRP A 148      19.050 -16.217  30.074  1.00  0.66           H  
ATOM   2245  HZ3 TRP A 148      17.254 -19.934  29.040  1.00  0.66           H  
ATOM   2246  HH2 TRP A 148      17.935 -18.276  30.727  1.00  0.66           H  
ATOM   2247  N   PRO A 149      20.960 -19.819  25.992  1.00  0.65           N  
ATOM   2248  CA  PRO A 149      22.005 -18.890  26.420  1.00  0.65           C  
ATOM   2249  C   PRO A 149      23.374 -19.148  25.795  1.00  0.65           C  
ATOM   2250  O   PRO A 149      24.384 -18.738  26.365  1.00  0.65           O  
ATOM   2251  CB  PRO A 149      22.055 -19.179  27.915  1.00  0.65           C  
ATOM   2252  CG  PRO A 149      21.819 -20.663  27.990  1.00  0.65           C  
ATOM   2253  CD  PRO A 149      20.826 -20.970  26.876  1.00  0.65           C  
ATOM   2254  HA  PRO A 149      21.707 -17.852  26.257  1.00  0.65           H  
ATOM   2255 1HB  PRO A 149      23.035 -18.881  28.328  1.00  0.65           H  
ATOM   2256 2HB  PRO A 149      21.289 -18.589  28.440  1.00  0.65           H  
ATOM   2257 1HG  PRO A 149      22.785 -21.183  27.836  1.00  0.65           H  
ATOM   2258 2HG  PRO A 149      21.465 -20.952  28.989  1.00  0.65           H  
ATOM   2259 1HD  PRO A 149      21.124 -21.885  26.339  1.00  0.65           H  
ATOM   2260 2HD  PRO A 149      19.807 -21.038  27.265  1.00  0.65           H  
ATOM   2261  N   ALA A 150      23.441 -19.830  24.658  1.00  0.64           N  
ATOM   2262  CA  ALA A 150      24.743 -20.175  24.103  1.00  0.64           C  
ATOM   2263  C   ALA A 150      25.655 -18.965  23.907  1.00  0.64           C  
ATOM   2264  O   ALA A 150      26.839 -19.010  24.246  1.00  0.64           O  
ATOM   2265  CB  ALA A 150      24.556 -20.875  22.771  1.00  0.64           C  
ATOM   2266  H   ALA A 150      22.609 -20.136  24.156  1.00  0.64           H  
ATOM   2267  HA  ALA A 150      25.232 -20.849  24.807  1.00  0.64           H  
ATOM   2268 1HB  ALA A 150      25.525 -21.170  22.376  1.00  0.64           H  
ATOM   2269 2HB  ALA A 150      23.931 -21.753  22.917  1.00  0.64           H  
ATOM   2270 3HB  ALA A 150      24.069 -20.195  22.069  1.00  0.64           H  
ATOM   2271  N   ALA A 151      25.118 -17.853  23.399  1.00  0.63           N  
ATOM   2272  CA  ALA A 151      25.980 -16.713  23.138  1.00  0.63           C  
ATOM   2273  C   ALA A 151      26.667 -16.205  24.426  1.00  0.63           C  
ATOM   2274  O   ALA A 151      27.904 -16.179  24.453  1.00  0.63           O  
ATOM   2275  CB  ALA A 151      25.202 -15.610  22.430  1.00  0.63           C  
ATOM   2276  H   ALA A 151      24.141 -17.829  23.157  1.00  0.63           H  
ATOM   2277  HA  ALA A 151      26.762 -17.040  22.453  1.00  0.63           H  
ATOM   2278 1HB  ALA A 151      25.887 -14.818  22.204  1.00  0.63           H  
ATOM   2279 2HB  ALA A 151      24.789 -16.007  21.512  1.00  0.63           H  
ATOM   2280 3HB  ALA A 151      24.405 -15.226  23.010  1.00  0.63           H  
ATOM   2281  N   PRO A 152      25.959 -15.828  25.532  1.00  0.61           N  
ATOM   2282  CA  PRO A 152      26.587 -15.388  26.758  1.00  0.61           C  
ATOM   2283  C   PRO A 152      27.414 -16.466  27.429  1.00  0.61           C  
ATOM   2284  O   PRO A 152      28.376 -16.157  28.124  1.00  0.61           O  
ATOM   2285  CB  PRO A 152      25.405 -14.926  27.611  1.00  0.61           C  
ATOM   2286  CG  PRO A 152      24.214 -15.621  27.056  1.00  0.61           C  
ATOM   2287  CD  PRO A 152      24.492 -15.730  25.579  1.00  0.61           C  
ATOM   2288  HA  PRO A 152      27.219 -14.525  26.538  1.00  0.61           H  
ATOM   2289 1HB  PRO A 152      25.594 -15.174  28.663  1.00  0.61           H  
ATOM   2290 2HB  PRO A 152      25.306 -13.834  27.545  1.00  0.61           H  
ATOM   2291 1HG  PRO A 152      24.058 -16.595  27.545  1.00  0.61           H  
ATOM   2292 2HG  PRO A 152      23.308 -15.015  27.267  1.00  0.61           H  
ATOM   2293 1HD  PRO A 152      23.993 -16.572  25.200  1.00  0.61           H  
ATOM   2294 2HD  PRO A 152      24.168 -14.827  25.119  1.00  0.61           H  
ATOM   2295  N   ASP A 153      27.127 -17.741  27.171  1.00  0.59           N  
ATOM   2296  CA  ASP A 153      27.943 -18.759  27.805  1.00  0.59           C  
ATOM   2297  C   ASP A 153      29.332 -18.751  27.149  1.00  0.59           C  
ATOM   2298  O   ASP A 153      30.365 -18.757  27.834  1.00  0.59           O  
ATOM   2299  CB  ASP A 153      27.262 -20.131  27.699  1.00  0.59           C  
ATOM   2300  CG  ASP A 153      25.975 -20.299  28.573  1.00  0.59           C  
ATOM   2301  OD1 ASP A 153      25.691 -19.465  29.429  1.00  0.59           O  
ATOM   2302  OD2 ASP A 153      25.313 -21.298  28.388  1.00  0.59           O  
ATOM   2303  H   ASP A 153      26.326 -18.021  26.605  1.00  0.59           H  
ATOM   2304  HA  ASP A 153      28.059 -18.514  28.861  1.00  0.59           H  
ATOM   2305 1HB  ASP A 153      27.008 -20.320  26.652  1.00  0.59           H  
ATOM   2306 2HB  ASP A 153      27.934 -20.887  28.007  1.00  0.59           H  
ATOM   2307  N   ASP A 154      29.355 -18.695  25.815  1.00  0.58           N  
ATOM   2308  CA  ASP A 154      30.624 -18.622  25.097  1.00  0.58           C  
ATOM   2309  C   ASP A 154      31.368 -17.330  25.373  1.00  0.58           C  
ATOM   2310  O   ASP A 154      32.597 -17.322  25.504  1.00  0.58           O  
ATOM   2311  CB  ASP A 154      30.418 -18.776  23.595  1.00  0.58           C  
ATOM   2312  CG  ASP A 154      30.187 -20.196  23.174  1.00  0.58           C  
ATOM   2313  OD1 ASP A 154      30.463 -21.103  23.966  1.00  0.58           O  
ATOM   2314  OD2 ASP A 154      29.775 -20.394  22.039  1.00  0.58           O  
ATOM   2315  H   ASP A 154      28.472 -18.697  25.296  1.00  0.58           H  
ATOM   2316  HA  ASP A 154      31.243 -19.444  25.439  1.00  0.58           H  
ATOM   2317 1HB  ASP A 154      29.544 -18.186  23.304  1.00  0.58           H  
ATOM   2318 2HB  ASP A 154      31.265 -18.373  23.063  1.00  0.58           H  
ATOM   2319  N   CYS A 155      30.626 -16.238  25.501  1.00  0.57           N  
ATOM   2320  CA  CYS A 155      31.257 -14.966  25.745  1.00  0.57           C  
ATOM   2321  C   CYS A 155      31.956 -14.950  27.086  1.00  0.57           C  
ATOM   2322  O   CYS A 155      33.084 -14.456  27.183  1.00  0.57           O  
ATOM   2323  CB  CYS A 155      30.227 -13.875  25.649  1.00  0.57           C  
ATOM   2324  SG  CYS A 155      29.671 -13.702  23.979  1.00  0.57           S  
ATOM   2325  H   CYS A 155      29.615 -16.287  25.376  1.00  0.57           H  
ATOM   2326  HA  CYS A 155      31.994 -14.804  24.967  1.00  0.57           H  
ATOM   2327 1HB  CYS A 155      29.387 -14.109  26.277  1.00  0.57           H  
ATOM   2328 2HB  CYS A 155      30.632 -12.931  25.994  1.00  0.57           H  
ATOM   2329  HG  CYS A 155      29.000 -14.876  23.969  1.00  0.57           H  
ATOM   2330  N   GLU A 156      31.335 -15.545  28.114  1.00  0.56           N  
ATOM   2331  CA  GLU A 156      32.007 -15.600  29.400  1.00  0.56           C  
ATOM   2332  C   GLU A 156      33.263 -16.423  29.302  1.00  0.56           C  
ATOM   2333  O   GLU A 156      34.297 -16.062  29.869  1.00  0.56           O  
ATOM   2334  CB  GLU A 156      31.171 -16.257  30.488  1.00  0.56           C  
ATOM   2335  CG  GLU A 156      29.980 -15.543  31.007  1.00  0.56           C  
ATOM   2336  CD  GLU A 156      29.306 -16.368  32.113  1.00  0.56           C  
ATOM   2337  OE1 GLU A 156      29.917 -17.270  32.683  1.00  0.56           O  
ATOM   2338  OE2 GLU A 156      28.172 -16.091  32.389  1.00  0.56           O  
ATOM   2339  H   GLU A 156      30.394 -15.928  28.006  1.00  0.56           H  
ATOM   2340  HA  GLU A 156      32.288 -14.600  29.696  1.00  0.56           H  
ATOM   2341 1HB  GLU A 156      30.831 -17.237  30.132  1.00  0.56           H  
ATOM   2342 2HB  GLU A 156      31.802 -16.417  31.325  1.00  0.56           H  
ATOM   2343 1HG  GLU A 156      30.290 -14.586  31.413  1.00  0.56           H  
ATOM   2344 2HG  GLU A 156      29.268 -15.350  30.213  1.00  0.56           H  
ATOM   2345  N   ALA A 157      33.200 -17.528  28.552  1.00  0.55           N  
ATOM   2346  CA  ALA A 157      34.374 -18.368  28.432  1.00  0.55           C  
ATOM   2347  C   ALA A 157      35.511 -17.573  27.829  1.00  0.55           C  
ATOM   2348  O   ALA A 157      36.650 -17.651  28.292  1.00  0.55           O  
ATOM   2349  CB  ALA A 157      34.066 -19.589  27.584  1.00  0.55           C  
ATOM   2350  H   ALA A 157      32.319 -17.802  28.110  1.00  0.55           H  
ATOM   2351  HA  ALA A 157      34.671 -18.686  29.427  1.00  0.55           H  
ATOM   2352 1HB  ALA A 157      34.952 -20.217  27.520  1.00  0.55           H  
ATOM   2353 2HB  ALA A 157      33.254 -20.142  28.049  1.00  0.55           H  
ATOM   2354 3HB  ALA A 157      33.770 -19.281  26.589  1.00  0.55           H  
ATOM   2355  N   ALA A 158      35.196 -16.761  26.822  1.00  0.55           N  
ATOM   2356  CA  ALA A 158      36.215 -15.960  26.190  1.00  0.55           C  
ATOM   2357  C   ALA A 158      36.746 -14.881  27.098  1.00  0.55           C  
ATOM   2358  O   ALA A 158      37.953 -14.656  27.169  1.00  0.55           O  
ATOM   2359  CB  ALA A 158      35.673 -15.364  24.929  1.00  0.55           C  
ATOM   2360  H   ALA A 158      34.235 -16.735  26.477  1.00  0.55           H  
ATOM   2361  HA  ALA A 158      37.045 -16.599  25.965  1.00  0.55           H  
ATOM   2362 1HB  ALA A 158      36.458 -14.796  24.451  1.00  0.55           H  
ATOM   2363 2HB  ALA A 158      35.342 -16.175  24.278  1.00  0.55           H  
ATOM   2364 3HB  ALA A 158      34.834 -14.714  25.168  1.00  0.55           H  
ATOM   2365  N   ALA A 159      35.874 -14.204  27.828  1.00  0.56           N  
ATOM   2366  CA  ALA A 159      36.387 -13.154  28.684  1.00  0.56           C  
ATOM   2367  C   ALA A 159      37.302 -13.737  29.751  1.00  0.56           C  
ATOM   2368  O   ALA A 159      38.397 -13.208  29.997  1.00  0.56           O  
ATOM   2369  CB  ALA A 159      35.245 -12.392  29.301  1.00  0.56           C  
ATOM   2370  H   ALA A 159      34.873 -14.396  27.766  1.00  0.56           H  
ATOM   2371  HA  ALA A 159      36.982 -12.490  28.072  1.00  0.56           H  
ATOM   2372 1HB  ALA A 159      35.632 -11.587  29.914  1.00  0.56           H  
ATOM   2373 2HB  ALA A 159      34.634 -11.985  28.511  1.00  0.56           H  
ATOM   2374 3HB  ALA A 159      34.646 -13.072  29.912  1.00  0.56           H  
ATOM   2375  N   ARG A 160      36.884 -14.867  30.347  1.00  0.57           N  
ATOM   2376  CA  ARG A 160      37.700 -15.505  31.361  1.00  0.57           C  
ATOM   2377  C   ARG A 160      38.992 -16.002  30.762  1.00  0.57           C  
ATOM   2378  O   ARG A 160      40.036 -15.888  31.377  1.00  0.57           O  
ATOM   2379  CB  ARG A 160      36.997 -16.667  32.050  1.00  0.57           C  
ATOM   2380  CG  ARG A 160      35.848 -16.272  32.956  1.00  0.57           C  
ATOM   2381  CD  ARG A 160      35.425 -17.338  33.888  1.00  0.57           C  
ATOM   2382  NE  ARG A 160      34.256 -16.917  34.646  1.00  0.57           N  
ATOM   2383  CZ  ARG A 160      33.008 -17.169  34.254  1.00  0.57           C  
ATOM   2384  NH1 ARG A 160      32.770 -17.864  33.176  1.00  0.57           N  
ATOM   2385  NH2 ARG A 160      32.014 -16.714  34.943  1.00  0.57           N  
ATOM   2386  H   ARG A 160      35.982 -15.275  30.098  1.00  0.57           H  
ATOM   2387  HA  ARG A 160      37.944 -14.761  32.112  1.00  0.57           H  
ATOM   2388 1HB  ARG A 160      36.588 -17.331  31.281  1.00  0.57           H  
ATOM   2389 2HB  ARG A 160      37.712 -17.238  32.628  1.00  0.57           H  
ATOM   2390 1HG  ARG A 160      36.123 -15.449  33.543  1.00  0.57           H  
ATOM   2391 2HG  ARG A 160      34.989 -16.003  32.344  1.00  0.57           H  
ATOM   2392 1HD  ARG A 160      35.171 -18.232  33.327  1.00  0.57           H  
ATOM   2393 2HD  ARG A 160      36.232 -17.552  34.590  1.00  0.57           H  
ATOM   2394  HE  ARG A 160      34.360 -16.351  35.515  1.00  0.57           H  
ATOM   2395 1HH1 ARG A 160      33.528 -18.225  32.618  1.00  0.57           H  
ATOM   2396 2HH1 ARG A 160      31.787 -18.020  32.910  1.00  0.57           H  
ATOM   2397 1HH2 ARG A 160      32.220 -16.170  35.797  1.00  0.57           H  
ATOM   2398 2HH2 ARG A 160      31.064 -16.894  34.593  1.00  0.57           H  
ATOM   2399  N   TRP A 161      38.933 -16.528  29.546  1.00  0.59           N  
ATOM   2400  CA  TRP A 161      40.114 -17.013  28.863  1.00  0.59           C  
ATOM   2401  C   TRP A 161      41.116 -15.886  28.627  1.00  0.59           C  
ATOM   2402  O   TRP A 161      42.307 -16.040  28.881  1.00  0.59           O  
ATOM   2403  CB  TRP A 161      39.719 -17.678  27.565  1.00  0.59           C  
ATOM   2404  CG  TRP A 161      40.833 -18.180  26.785  1.00  0.59           C  
ATOM   2405  CD1 TRP A 161      41.425 -19.388  26.880  1.00  0.59           C  
ATOM   2406  CD2 TRP A 161      41.497 -17.487  25.741  1.00  0.59           C  
ATOM   2407  NE1 TRP A 161      42.413 -19.494  25.950  1.00  0.59           N  
ATOM   2408  CE2 TRP A 161      42.467 -18.341  25.241  1.00  0.59           C  
ATOM   2409  CE3 TRP A 161      41.340 -16.236  25.188  1.00  0.59           C  
ATOM   2410  CZ2 TRP A 161      43.277 -17.983  24.208  1.00  0.59           C  
ATOM   2411  CZ3 TRP A 161      42.146 -15.866  24.159  1.00  0.59           C  
ATOM   2412  CH2 TRP A 161      43.105 -16.726  23.673  1.00  0.59           C  
ATOM   2413  H   TRP A 161      38.035 -16.627  29.074  1.00  0.59           H  
ATOM   2414  HA  TRP A 161      40.588 -17.763  29.492  1.00  0.59           H  
ATOM   2415 1HB  TRP A 161      39.054 -18.518  27.782  1.00  0.59           H  
ATOM   2416 2HB  TRP A 161      39.162 -16.983  26.953  1.00  0.59           H  
ATOM   2417  HD1 TRP A 161      41.147 -20.166  27.590  1.00  0.59           H  
ATOM   2418  HE1 TRP A 161      43.010 -20.293  25.802  1.00  0.59           H  
ATOM   2419  HE3 TRP A 161      40.578 -15.572  25.566  1.00  0.59           H  
ATOM   2420  HZ2 TRP A 161      44.030 -18.658  23.808  1.00  0.59           H  
ATOM   2421  HZ3 TRP A 161      41.994 -14.877  23.743  1.00  0.59           H  
ATOM   2422  HH2 TRP A 161      43.740 -16.424  22.853  1.00  0.59           H  
ATOM   2423  N   VAL A 162      40.662 -14.722  28.179  1.00  0.62           N  
ATOM   2424  CA  VAL A 162      41.612 -13.632  27.964  1.00  0.62           C  
ATOM   2425  C   VAL A 162      42.325 -13.313  29.279  1.00  0.62           C  
ATOM   2426  O   VAL A 162      43.539 -13.128  29.324  1.00  0.62           O  
ATOM   2427  CB  VAL A 162      40.892 -12.384  27.412  1.00  0.62           C  
ATOM   2428  CG1 VAL A 162      41.832 -11.162  27.427  1.00  0.62           C  
ATOM   2429  CG2 VAL A 162      40.425 -12.698  25.963  1.00  0.62           C  
ATOM   2430  H   VAL A 162      39.668 -14.604  27.969  1.00  0.62           H  
ATOM   2431  HA  VAL A 162      42.351 -13.959  27.236  1.00  0.62           H  
ATOM   2432  HB  VAL A 162      40.024 -12.150  28.040  1.00  0.62           H  
ATOM   2433 1HG1 VAL A 162      41.308 -10.289  27.043  1.00  0.62           H  
ATOM   2434 2HG1 VAL A 162      42.146 -10.965  28.452  1.00  0.62           H  
ATOM   2435 3HG1 VAL A 162      42.703 -11.354  26.819  1.00  0.62           H  
ATOM   2436 1HG2 VAL A 162      39.908 -11.861  25.534  1.00  0.62           H  
ATOM   2437 2HG2 VAL A 162      41.281 -12.936  25.349  1.00  0.62           H  
ATOM   2438 3HG2 VAL A 162      39.758 -13.543  25.984  1.00  0.62           H  
ATOM   2439  N   ALA A 163      41.554 -13.256  30.355  1.00  0.65           N  
ATOM   2440  CA  ALA A 163      42.067 -13.067  31.702  1.00  0.65           C  
ATOM   2441  C   ALA A 163      42.934 -14.208  32.251  1.00  0.65           C  
ATOM   2442  O   ALA A 163      43.892 -13.962  32.989  1.00  0.65           O  
ATOM   2443  CB  ALA A 163      40.905 -12.936  32.623  1.00  0.65           C  
ATOM   2444  H   ALA A 163      40.545 -13.379  30.236  1.00  0.65           H  
ATOM   2445  HA  ALA A 163      42.672 -12.162  31.713  1.00  0.65           H  
ATOM   2446 1HB  ALA A 163      41.243 -12.804  33.613  1.00  0.65           H  
ATOM   2447 2HB  ALA A 163      40.315 -12.117  32.319  1.00  0.65           H  
ATOM   2448 3HB  ALA A 163      40.339 -13.830  32.561  1.00  0.65           H  
ATOM   2449  N   ASN A 164      42.567 -15.452  31.942  1.00  0.70           N  
ATOM   2450  CA  ASN A 164      43.201 -16.614  32.555  1.00  0.70           C  
ATOM   2451  C   ASN A 164      44.340 -17.245  31.757  1.00  0.70           C  
ATOM   2452  O   ASN A 164      45.235 -17.870  32.333  1.00  0.70           O  
ATOM   2453  CB  ASN A 164      42.147 -17.661  32.862  1.00  0.70           C  
ATOM   2454  CG  ASN A 164      41.140 -17.171  33.875  1.00  0.70           C  
ATOM   2455  OD1 ASN A 164      41.379 -16.147  34.525  1.00  0.70           O  
ATOM   2456  ND2 ASN A 164      40.051 -17.881  34.032  1.00  0.70           N  
ATOM   2457  H   ASN A 164      41.788 -15.595  31.310  1.00  0.70           H  
ATOM   2458  HA  ASN A 164      43.635 -16.282  33.494  1.00  0.70           H  
ATOM   2459 1HB  ASN A 164      41.624 -17.927  31.942  1.00  0.70           H  
ATOM   2460 2HB  ASN A 164      42.629 -18.560  33.238  1.00  0.70           H  
ATOM   2461 1HD2 ASN A 164      39.361 -17.607  34.701  1.00  0.70           H  
ATOM   2462 2HD2 ASN A 164      39.914 -18.709  33.487  1.00  0.70           H  
ATOM   2463  N   SER A 165      44.317 -17.082  30.439  1.00  0.75           N  
ATOM   2464  CA  SER A 165      45.307 -17.651  29.536  1.00  0.75           C  
ATOM   2465  C   SER A 165      46.060 -16.663  28.601  1.00  0.75           C  
ATOM   2466  O   SER A 165      46.367 -17.055  27.474  1.00  0.75           O  
ATOM   2467  CB  SER A 165      44.625 -18.695  28.676  1.00  0.75           C  
ATOM   2468  OG  SER A 165      44.105 -19.738  29.464  1.00  0.75           O  
ATOM   2469  H   SER A 165      43.554 -16.560  30.024  1.00  0.75           H  
ATOM   2470  HA  SER A 165      46.055 -18.150  30.148  1.00  0.75           H  
ATOM   2471 1HB  SER A 165      43.822 -18.220  28.115  1.00  0.75           H  
ATOM   2472 2HB  SER A 165      45.339 -19.088  27.952  1.00  0.75           H  
ATOM   2473  HG  SER A 165      44.805 -19.965  30.090  1.00  0.75           H  
ATOM   2474  N   PRO A 166      46.468 -15.433  29.042  1.00  0.80           N  
ATOM   2475  CA  PRO A 166      47.163 -14.398  28.267  1.00  0.80           C  
ATOM   2476  C   PRO A 166      48.349 -14.911  27.449  1.00  0.80           C  
ATOM   2477  O   PRO A 166      48.695 -14.368  26.396  1.00  0.80           O  
ATOM   2478  CB  PRO A 166      47.674 -13.469  29.360  1.00  0.80           C  
ATOM   2479  CG  PRO A 166      46.707 -13.584  30.455  1.00  0.80           C  
ATOM   2480  CD  PRO A 166      46.254 -15.008  30.443  1.00  0.80           C  
ATOM   2481  HA  PRO A 166      46.442 -13.886  27.618  1.00  0.80           H  
ATOM   2482 1HB  PRO A 166      48.685 -13.768  29.665  1.00  0.80           H  
ATOM   2483 2HB  PRO A 166      47.751 -12.460  28.957  1.00  0.80           H  
ATOM   2484 1HG  PRO A 166      47.154 -13.285  31.417  1.00  0.80           H  
ATOM   2485 2HG  PRO A 166      45.866 -12.900  30.275  1.00  0.80           H  
ATOM   2486 1HD  PRO A 166      46.789 -15.646  31.167  1.00  0.80           H  
ATOM   2487 2HD  PRO A 166      45.216 -14.869  30.671  1.00  0.80           H  
ATOM   2488  N   ALA A 167      48.996 -15.968  27.929  1.00  0.84           N  
ATOM   2489  CA  ALA A 167      50.131 -16.553  27.232  1.00  0.84           C  
ATOM   2490  C   ALA A 167      49.785 -16.839  25.769  1.00  0.84           C  
ATOM   2491  O   ALA A 167      50.609 -16.656  24.871  1.00  0.84           O  
ATOM   2492  CB  ALA A 167      50.529 -17.838  27.926  1.00  0.84           C  
ATOM   2493  H   ALA A 167      48.699 -16.378  28.797  1.00  0.84           H  
ATOM   2494  HA  ALA A 167      50.955 -15.845  27.262  1.00  0.84           H  
ATOM   2495 1HB  ALA A 167      51.391 -18.277  27.423  1.00  0.84           H  
ATOM   2496 2HB  ALA A 167      50.781 -17.617  28.960  1.00  0.84           H  
ATOM   2497 3HB  ALA A 167      49.691 -18.531  27.886  1.00  0.84           H  
ATOM   2498  N   GLU A 168      48.522 -17.227  25.513  1.00  0.87           N  
ATOM   2499  CA  GLU A 168      48.068 -17.627  24.184  1.00  0.87           C  
ATOM   2500  C   GLU A 168      47.770 -16.417  23.296  1.00  0.87           C  
ATOM   2501  O   GLU A 168      47.427 -16.562  22.118  1.00  0.87           O  
ATOM   2502  CB  GLU A 168      46.815 -18.483  24.320  1.00  0.87           C  
ATOM   2503  CG  GLU A 168      46.990 -19.816  25.070  1.00  0.87           C  
ATOM   2504  CD  GLU A 168      47.897 -20.804  24.379  1.00  0.87           C  
ATOM   2505  OE1 GLU A 168      47.707 -21.039  23.211  1.00  0.87           O  
ATOM   2506  OE2 GLU A 168      48.764 -21.343  25.030  1.00  0.87           O  
ATOM   2507  H   GLU A 168      47.855 -17.269  26.279  1.00  0.87           H  
ATOM   2508  HA  GLU A 168      48.857 -18.219  23.714  1.00  0.87           H  
ATOM   2509 1HB  GLU A 168      46.076 -17.907  24.872  1.00  0.87           H  
ATOM   2510 2HB  GLU A 168      46.404 -18.690  23.335  1.00  0.87           H  
ATOM   2511 1HG  GLU A 168      47.392 -19.604  26.063  1.00  0.87           H  
ATOM   2512 2HG  GLU A 168      46.005 -20.266  25.203  1.00  0.87           H  
ATOM   2513  N   LEU A 169      47.883 -15.233  23.875  1.00  0.89           N  
ATOM   2514  CA  LEU A 169      47.722 -13.961  23.201  1.00  0.89           C  
ATOM   2515  C   LEU A 169      49.097 -13.310  23.006  1.00  0.89           C  
ATOM   2516  O   LEU A 169      49.187 -12.196  22.479  1.00  0.89           O  
ATOM   2517  CB  LEU A 169      46.810 -13.047  24.029  1.00  0.89           C  
ATOM   2518  CG  LEU A 169      45.395 -13.525  24.235  1.00  0.89           C  
ATOM   2519  CD1 LEU A 169      44.664 -12.595  25.156  1.00  0.89           C  
ATOM   2520  CD2 LEU A 169      44.738 -13.542  22.931  1.00  0.89           C  
ATOM   2521  H   LEU A 169      48.144 -15.185  24.855  1.00  0.89           H  
ATOM   2522  HA  LEU A 169      47.266 -14.131  22.227  1.00  0.89           H  
ATOM   2523 1HB  LEU A 169      47.240 -12.929  25.011  1.00  0.89           H  
ATOM   2524 2HB  LEU A 169      46.761 -12.081  23.550  1.00  0.89           H  
ATOM   2525  HG  LEU A 169      45.392 -14.530  24.675  1.00  0.89           H  
ATOM   2526 1HD1 LEU A 169      43.643 -12.945  25.273  1.00  0.89           H  
ATOM   2527 2HD1 LEU A 169      45.148 -12.560  26.130  1.00  0.89           H  
ATOM   2528 3HD1 LEU A 169      44.667 -11.605  24.716  1.00  0.89           H  
ATOM   2529 1HD2 LEU A 169      43.736 -13.858  23.044  1.00  0.89           H  
ATOM   2530 2HD2 LEU A 169      44.748 -12.554  22.519  1.00  0.89           H  
ATOM   2531 3HD2 LEU A 169      45.270 -14.215  22.274  1.00  0.89           H  
ATOM   2532  N   GLY A 170      50.163 -13.982  23.484  1.00  0.89           N  
ATOM   2533  CA  GLY A 170      51.517 -13.450  23.413  1.00  0.89           C  
ATOM   2534  C   GLY A 170      51.743 -12.267  24.365  1.00  0.89           C  
ATOM   2535  O   GLY A 170      52.544 -11.383  24.073  1.00  0.89           O  
ATOM   2536  H   GLY A 170      50.063 -14.905  23.902  1.00  0.89           H  
ATOM   2537 1HA  GLY A 170      52.228 -14.241  23.657  1.00  0.89           H  
ATOM   2538 2HA  GLY A 170      51.729 -13.137  22.388  1.00  0.89           H  
ATOM   2539  N   ARG A 171      51.053 -12.249  25.515  1.00  0.87           N  
ATOM   2540  CA  ARG A 171      51.031 -11.056  26.369  1.00  0.87           C  
ATOM   2541  C   ARG A 171      50.525 -11.335  27.773  1.00  0.87           C  
ATOM   2542  O   ARG A 171      50.110 -12.445  28.078  1.00  0.87           O  
ATOM   2543  CB  ARG A 171      50.148 -10.029  25.715  1.00  0.87           C  
ATOM   2544  CG  ARG A 171      48.758 -10.482  25.663  1.00  0.87           C  
ATOM   2545  CD  ARG A 171      47.938  -9.628  24.854  1.00  0.87           C  
ATOM   2546  NE  ARG A 171      48.438  -9.663  23.500  1.00  0.87           N  
ATOM   2547  CZ  ARG A 171      49.023  -8.632  22.881  1.00  0.87           C  
ATOM   2548  NH1 ARG A 171      49.122  -7.478  23.445  1.00  0.87           N  
ATOM   2549  NH2 ARG A 171      49.501  -8.736  21.675  1.00  0.87           N  
ATOM   2550  H   ARG A 171      50.444 -13.035  25.749  1.00  0.87           H  
ATOM   2551  HA  ARG A 171      52.041 -10.659  26.433  1.00  0.87           H  
ATOM   2552 1HB  ARG A 171      50.188  -9.098  26.280  1.00  0.87           H  
ATOM   2553 2HB  ARG A 171      50.484  -9.821  24.702  1.00  0.87           H  
ATOM   2554 1HG  ARG A 171      48.785 -11.457  25.241  1.00  0.87           H  
ATOM   2555 2HG  ARG A 171      48.337 -10.531  26.668  1.00  0.87           H  
ATOM   2556 1HD  ARG A 171      46.902  -9.970  24.854  1.00  0.87           H  
ATOM   2557 2HD  ARG A 171      47.996  -8.612  25.218  1.00  0.87           H  
ATOM   2558  HE  ARG A 171      48.432 -10.567  23.003  1.00  0.87           H  
ATOM   2559 1HH1 ARG A 171      48.765  -7.323  24.370  1.00  0.87           H  
ATOM   2560 2HH1 ARG A 171      49.525  -6.731  22.874  1.00  0.87           H  
ATOM   2561 1HH2 ARG A 171      49.455  -9.611  21.165  1.00  0.87           H  
ATOM   2562 2HH2 ARG A 171      49.894  -7.888  21.263  1.00  0.87           H  
ATOM   2563  N   SER A 172      50.587 -10.330  28.641  1.00  0.84           N  
ATOM   2564  CA  SER A 172      50.000 -10.445  29.974  1.00  0.84           C  
ATOM   2565  C   SER A 172      48.832  -9.464  30.104  1.00  0.84           C  
ATOM   2566  O   SER A 172      48.877  -8.366  29.536  1.00  0.84           O  
ATOM   2567  CB  SER A 172      51.040 -10.183  31.037  1.00  0.84           C  
ATOM   2568  OG  SER A 172      52.047 -11.157  31.002  1.00  0.84           O  
ATOM   2569  H   SER A 172      51.002  -9.454  28.358  1.00  0.84           H  
ATOM   2570  HA  SER A 172      49.623 -11.456  30.113  1.00  0.84           H  
ATOM   2571 1HB  SER A 172      51.472  -9.224  30.863  1.00  0.84           H  
ATOM   2572 2HB  SER A 172      50.567 -10.164  32.016  1.00  0.84           H  
ATOM   2573  HG  SER A 172      51.597 -12.007  31.053  1.00  0.84           H  
ATOM   2574  N   VAL A 173      47.797  -9.860  30.848  1.00  0.80           N  
ATOM   2575  CA  VAL A 173      46.619  -9.012  31.044  1.00  0.80           C  
ATOM   2576  C   VAL A 173      46.462  -8.632  32.518  1.00  0.80           C  
ATOM   2577  O   VAL A 173      46.497  -9.501  33.389  1.00  0.80           O  
ATOM   2578  CB  VAL A 173      45.348  -9.735  30.544  1.00  0.80           C  
ATOM   2579  CG1 VAL A 173      44.144  -8.858  30.778  1.00  0.80           C  
ATOM   2580  CG2 VAL A 173      45.493 -10.077  29.059  1.00  0.80           C  
ATOM   2581  H   VAL A 173      47.820 -10.772  31.283  1.00  0.80           H  
ATOM   2582  HA  VAL A 173      46.743  -8.116  30.451  1.00  0.80           H  
ATOM   2583  HB  VAL A 173      45.203 -10.649  31.119  1.00  0.80           H  
ATOM   2584 1HG1 VAL A 173      43.250  -9.372  30.447  1.00  0.80           H  
ATOM   2585 2HG1 VAL A 173      44.074  -8.646  31.816  1.00  0.80           H  
ATOM   2586 3HG1 VAL A 173      44.254  -7.922  30.228  1.00  0.80           H  
ATOM   2587 1HG2 VAL A 173      44.598 -10.590  28.713  1.00  0.80           H  
ATOM   2588 2HG2 VAL A 173      45.633  -9.165  28.494  1.00  0.80           H  
ATOM   2589 3HG2 VAL A 173      46.343 -10.713  28.912  1.00  0.80           H  
ATOM   2590  N   THR A 174      46.301  -7.338  32.793  1.00  0.75           N  
ATOM   2591  CA  THR A 174      46.176  -6.858  34.175  1.00  0.75           C  
ATOM   2592  C   THR A 174      44.752  -6.418  34.541  1.00  0.75           C  
ATOM   2593  O   THR A 174      44.425  -6.258  35.726  1.00  0.75           O  
ATOM   2594  CB  THR A 174      47.142  -5.690  34.414  1.00  0.75           C  
ATOM   2595  OG1 THR A 174      46.780  -4.601  33.573  1.00  0.75           O  
ATOM   2596  CG2 THR A 174      48.561  -6.138  34.060  1.00  0.75           C  
ATOM   2597  H   THR A 174      46.305  -6.690  32.011  1.00  0.75           H  
ATOM   2598  HA  THR A 174      46.453  -7.671  34.843  1.00  0.75           H  
ATOM   2599  HB  THR A 174      47.101  -5.372  35.454  1.00  0.75           H  
ATOM   2600  HG1 THR A 174      45.992  -4.170  33.930  1.00  0.75           H  
ATOM   2601 1HG2 THR A 174      49.259  -5.313  34.206  1.00  0.75           H  
ATOM   2602 2HG2 THR A 174      48.847  -6.975  34.694  1.00  0.75           H  
ATOM   2603 3HG2 THR A 174      48.587  -6.452  33.025  1.00  0.75           H  
ATOM   2604  N   SER A 175      43.919  -6.203  33.527  1.00  0.70           N  
ATOM   2605  CA  SER A 175      42.519  -5.799  33.713  1.00  0.70           C  
ATOM   2606  C   SER A 175      41.705  -6.127  32.463  1.00  0.70           C  
ATOM   2607  O   SER A 175      42.254  -6.117  31.359  1.00  0.70           O  
ATOM   2608  CB  SER A 175      42.442  -4.347  34.042  1.00  0.70           C  
ATOM   2609  OG  SER A 175      42.878  -3.573  32.996  1.00  0.70           O  
ATOM   2610  H   SER A 175      44.271  -6.353  32.593  1.00  0.70           H  
ATOM   2611  HA  SER A 175      42.091  -6.324  34.562  1.00  0.70           H  
ATOM   2612 1HB  SER A 175      41.431  -4.113  34.271  1.00  0.70           H  
ATOM   2613 2HB  SER A 175      43.035  -4.134  34.919  1.00  0.70           H  
ATOM   2614  HG  SER A 175      42.948  -2.674  33.358  1.00  0.70           H  
ATOM   2615  N   LEU A 176      40.397  -6.360  32.612  1.00  0.65           N  
ATOM   2616  CA  LEU A 176      39.570  -6.583  31.432  1.00  0.65           C  
ATOM   2617  C   LEU A 176      38.631  -5.445  31.103  1.00  0.65           C  
ATOM   2618  O   LEU A 176      38.020  -4.804  31.974  1.00  0.65           O  
ATOM   2619  CB  LEU A 176      38.691  -7.842  31.530  1.00  0.65           C  
ATOM   2620  CG  LEU A 176      39.303  -9.205  31.647  1.00  0.65           C  
ATOM   2621  CD1 LEU A 176      38.122 -10.197  31.775  1.00  0.65           C  
ATOM   2622  CD2 LEU A 176      40.179  -9.488  30.423  1.00  0.65           C  
ATOM   2623  H   LEU A 176      39.975  -6.401  33.540  1.00  0.65           H  
ATOM   2624  HA  LEU A 176      40.233  -6.718  30.579  1.00  0.65           H  
ATOM   2625 1HB  LEU A 176      38.116  -7.755  32.407  1.00  0.65           H  
ATOM   2626 2HB  LEU A 176      38.011  -7.854  30.676  1.00  0.65           H  
ATOM   2627  HG  LEU A 176      39.899  -9.277  32.545  1.00  0.65           H  
ATOM   2628 1HD1 LEU A 176      38.459 -11.206  31.869  1.00  0.65           H  
ATOM   2629 2HD1 LEU A 176      37.541  -9.938  32.660  1.00  0.65           H  
ATOM   2630 3HD1 LEU A 176      37.495 -10.122  30.891  1.00  0.65           H  
ATOM   2631 1HD2 LEU A 176      40.609 -10.482  30.496  1.00  0.65           H  
ATOM   2632 2HD2 LEU A 176      39.575  -9.422  29.522  1.00  0.65           H  
ATOM   2633 3HD2 LEU A 176      40.977  -8.748  30.375  1.00  0.65           H  
ATOM   2634  N   VAL A 177      38.459  -5.268  29.819  1.00  0.62           N  
ATOM   2635  CA  VAL A 177      37.498  -4.354  29.300  1.00  0.62           C  
ATOM   2636  C   VAL A 177      36.576  -5.138  28.365  1.00  0.62           C  
ATOM   2637  O   VAL A 177      37.053  -5.914  27.537  1.00  0.62           O  
ATOM   2638  CB  VAL A 177      38.221  -3.234  28.578  1.00  0.62           C  
ATOM   2639  CG1 VAL A 177      37.227  -2.289  28.010  1.00  0.62           C  
ATOM   2640  CG2 VAL A 177      39.197  -2.541  29.522  1.00  0.62           C  
ATOM   2641  H   VAL A 177      39.057  -5.771  29.166  1.00  0.62           H  
ATOM   2642  HA  VAL A 177      36.935  -3.948  30.123  1.00  0.62           H  
ATOM   2643  HB  VAL A 177      38.779  -3.656  27.793  1.00  0.62           H  
ATOM   2644 1HG1 VAL A 177      37.757  -1.525  27.482  1.00  0.62           H  
ATOM   2645 2HG1 VAL A 177      36.573  -2.820  27.340  1.00  0.62           H  
ATOM   2646 3HG1 VAL A 177      36.641  -1.855  28.806  1.00  0.62           H  
ATOM   2647 1HG2 VAL A 177      39.722  -1.774  28.970  1.00  0.62           H  
ATOM   2648 2HG2 VAL A 177      38.662  -2.102  30.355  1.00  0.62           H  
ATOM   2649 3HG2 VAL A 177      39.913  -3.253  29.904  1.00  0.62           H  
ATOM   2650  N   LEU A 178      35.272  -5.015  28.537  1.00  0.59           N  
ATOM   2651  CA  LEU A 178      34.371  -5.769  27.663  1.00  0.59           C  
ATOM   2652  C   LEU A 178      33.631  -4.831  26.705  1.00  0.59           C  
ATOM   2653  O   LEU A 178      32.843  -3.992  27.133  1.00  0.59           O  
ATOM   2654  CB  LEU A 178      33.395  -6.592  28.506  1.00  0.59           C  
ATOM   2655  CG  LEU A 178      33.999  -7.576  29.525  1.00  0.59           C  
ATOM   2656  CD1 LEU A 178      32.883  -8.271  30.151  1.00  0.59           C  
ATOM   2657  CD2 LEU A 178      34.954  -8.548  28.897  1.00  0.59           C  
ATOM   2658  H   LEU A 178      34.926  -4.377  29.255  1.00  0.59           H  
ATOM   2659  HA  LEU A 178      34.954  -6.470  27.059  1.00  0.59           H  
ATOM   2660 1HB  LEU A 178      32.792  -5.891  29.089  1.00  0.59           H  
ATOM   2661 2HB  LEU A 178      32.736  -7.146  27.851  1.00  0.59           H  
ATOM   2662  HG  LEU A 178      34.527  -7.021  30.285  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 178      33.246  -8.955  30.888  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 178      32.245  -7.553  30.604  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 178      32.336  -8.814  29.387  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 178      35.339  -9.214  29.666  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 178      34.441  -9.128  28.145  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 178      35.776  -8.003  28.445  1.00  0.59           H  
ATOM   2669  N   CYS A 179      33.888  -4.964  25.417  1.00  0.59           N  
ATOM   2670  CA  CYS A 179      33.285  -4.072  24.428  1.00  0.59           C  
ATOM   2671  C   CYS A 179      32.434  -4.864  23.452  1.00  0.59           C  
ATOM   2672  O   CYS A 179      32.688  -6.045  23.259  1.00  0.59           O  
ATOM   2673  CB  CYS A 179      34.371  -3.314  23.670  1.00  0.59           C  
ATOM   2674  SG  CYS A 179      35.415  -2.300  24.707  1.00  0.59           S  
ATOM   2675  H   CYS A 179      34.517  -5.709  25.110  1.00  0.59           H  
ATOM   2676  HA  CYS A 179      32.644  -3.356  24.939  1.00  0.59           H  
ATOM   2677 1HB  CYS A 179      35.011  -4.015  23.145  1.00  0.59           H  
ATOM   2678 2HB  CYS A 179      33.897  -2.667  22.939  1.00  0.59           H  
ATOM   2679  HG  CYS A 179      34.425  -1.541  25.171  1.00  0.59           H  
ATOM   2680  N   GLY A 180      31.450  -4.241  22.820  1.00  0.59           N  
ATOM   2681  CA  GLY A 180      30.644  -4.999  21.854  1.00  0.59           C  
ATOM   2682  C   GLY A 180      29.494  -4.195  21.295  1.00  0.59           C  
ATOM   2683  O   GLY A 180      29.201  -3.120  21.808  1.00  0.59           O  
ATOM   2684  H   GLY A 180      31.258  -3.254  23.027  1.00  0.59           H  
ATOM   2685 1HA  GLY A 180      31.262  -5.370  21.047  1.00  0.59           H  
ATOM   2686 2HA  GLY A 180      30.237  -5.881  22.355  1.00  0.59           H  
ATOM   2687  N   ASP A 181      28.820  -4.716  20.271  1.00  0.59           N  
ATOM   2688  CA  ASP A 181      27.692  -3.957  19.708  1.00  0.59           C  
ATOM   2689  C   ASP A 181      26.433  -4.780  19.497  1.00  0.59           C  
ATOM   2690  O   ASP A 181      26.523  -5.985  19.304  1.00  0.59           O  
ATOM   2691  CB  ASP A 181      28.071  -3.312  18.362  1.00  0.59           C  
ATOM   2692  CG  ASP A 181      28.376  -4.293  17.218  1.00  0.59           C  
ATOM   2693  OD1 ASP A 181      28.809  -5.394  17.474  1.00  0.59           O  
ATOM   2694  OD2 ASP A 181      28.146  -3.952  16.080  1.00  0.59           O  
ATOM   2695  H   ASP A 181      29.119  -5.627  19.916  1.00  0.59           H  
ATOM   2696  HA  ASP A 181      27.445  -3.175  20.407  1.00  0.59           H  
ATOM   2697 1HB  ASP A 181      27.262  -2.634  18.052  1.00  0.59           H  
ATOM   2698 2HB  ASP A 181      28.963  -2.711  18.500  1.00  0.59           H  
ATOM   2699  N   SER A 182      25.266  -4.119  19.448  1.00  0.60           N  
ATOM   2700  CA  SER A 182      24.000  -4.790  19.168  1.00  0.60           C  
ATOM   2701  C   SER A 182      23.849  -5.938  20.151  1.00  0.60           C  
ATOM   2702  O   SER A 182      23.997  -5.772  21.368  1.00  0.60           O  
ATOM   2703  CB  SER A 182      24.015  -5.292  17.737  1.00  0.60           C  
ATOM   2704  OG  SER A 182      22.763  -5.733  17.305  1.00  0.60           O  
ATOM   2705  H   SER A 182      25.273  -3.120  19.617  1.00  0.60           H  
ATOM   2706  HA  SER A 182      23.176  -4.089  19.304  1.00  0.60           H  
ATOM   2707 1HB  SER A 182      24.383  -4.503  17.077  1.00  0.60           H  
ATOM   2708 2HB  SER A 182      24.684  -6.069  17.663  1.00  0.60           H  
ATOM   2709  HG  SER A 182      22.344  -4.946  16.898  1.00  0.60           H  
ATOM   2710  N   ALA A 183      23.673  -7.138  19.610  1.00  0.60           N  
ATOM   2711  CA  ALA A 183      23.584  -8.351  20.410  1.00  0.60           C  
ATOM   2712  C   ALA A 183      24.835  -8.474  21.268  1.00  0.60           C  
ATOM   2713  O   ALA A 183      24.790  -8.933  22.406  1.00  0.60           O  
ATOM   2714  CB  ALA A 183      23.475  -9.545  19.503  1.00  0.60           C  
ATOM   2715  H   ALA A 183      23.554  -7.191  18.609  1.00  0.60           H  
ATOM   2716  HA  ALA A 183      22.716  -8.289  21.066  1.00  0.60           H  
ATOM   2717 1HB  ALA A 183      23.429 -10.414  20.085  1.00  0.60           H  
ATOM   2718 2HB  ALA A 183      22.582  -9.449  18.922  1.00  0.60           H  
ATOM   2719 3HB  ALA A 183      24.345  -9.597  18.852  1.00  0.60           H  
ATOM   2720  N   GLY A 184      25.951  -8.033  20.711  1.00  0.60           N  
ATOM   2721  CA  GLY A 184      27.239  -8.034  21.358  1.00  0.60           C  
ATOM   2722  C   GLY A 184      27.188  -7.197  22.620  1.00  0.60           C  
ATOM   2723  O   GLY A 184      27.850  -7.514  23.602  1.00  0.60           O  
ATOM   2724  H   GLY A 184      25.909  -7.624  19.788  1.00  0.60           H  
ATOM   2725 1HA  GLY A 184      27.572  -9.038  21.570  1.00  0.60           H  
ATOM   2726 2HA  GLY A 184      27.956  -7.609  20.672  1.00  0.60           H  
ATOM   2727  N   GLY A 185      26.396  -6.123  22.600  1.00  0.59           N  
ATOM   2728  CA  GLY A 185      26.236  -5.230  23.731  1.00  0.59           C  
ATOM   2729  C   GLY A 185      25.596  -6.027  24.851  1.00  0.59           C  
ATOM   2730  O   GLY A 185      26.048  -6.017  25.993  1.00  0.59           O  
ATOM   2731  H   GLY A 185      25.837  -5.937  21.773  1.00  0.59           H  
ATOM   2732 1HA  GLY A 185      27.203  -4.839  24.040  1.00  0.59           H  
ATOM   2733 2HA  GLY A 185      25.611  -4.392  23.439  1.00  0.59           H  
ATOM   2734  N   ASN A 186      24.534  -6.757  24.505  1.00  0.58           N  
ATOM   2735  CA  ASN A 186      23.855  -7.625  25.476  1.00  0.58           C  
ATOM   2736  C   ASN A 186      24.904  -8.555  26.102  1.00  0.58           C  
ATOM   2737  O   ASN A 186      24.978  -8.704  27.323  1.00  0.58           O  
ATOM   2738  CB  ASN A 186      22.745  -8.425  24.798  1.00  0.58           C  
ATOM   2739  CG  ASN A 186      21.887  -9.328  25.702  1.00  0.58           C  
ATOM   2740  OD1 ASN A 186      22.345 -10.373  26.192  1.00  0.58           O  
ATOM   2741  ND2 ASN A 186      20.646  -8.967  25.869  1.00  0.58           N  
ATOM   2742  H   ASN A 186      24.224  -6.714  23.530  1.00  0.58           H  
ATOM   2743  HA  ASN A 186      23.428  -7.011  26.270  1.00  0.58           H  
ATOM   2744 1HB  ASN A 186      22.094  -7.734  24.261  1.00  0.58           H  
ATOM   2745 2HB  ASN A 186      23.185  -9.070  24.069  1.00  0.58           H  
ATOM   2746 1HD2 ASN A 186      20.003  -9.550  26.386  1.00  0.58           H  
ATOM   2747 2HD2 ASN A 186      20.290  -8.125  25.444  1.00  0.58           H  
ATOM   2748  N   LEU A 187      25.730  -9.159  25.239  1.00  0.57           N  
ATOM   2749  CA  LEU A 187      26.777 -10.098  25.636  1.00  0.57           C  
ATOM   2750  C   LEU A 187      27.847  -9.455  26.527  1.00  0.57           C  
ATOM   2751  O   LEU A 187      28.284 -10.077  27.499  1.00  0.57           O  
ATOM   2752  CB  LEU A 187      27.377 -10.692  24.371  1.00  0.57           C  
ATOM   2753  CG  LEU A 187      26.381 -11.543  23.652  1.00  0.57           C  
ATOM   2754  CD1 LEU A 187      26.866 -11.949  22.333  1.00  0.57           C  
ATOM   2755  CD2 LEU A 187      26.093 -12.714  24.474  1.00  0.57           C  
ATOM   2756  H   LEU A 187      25.589  -8.976  24.244  1.00  0.57           H  
ATOM   2757  HA  LEU A 187      26.310 -10.904  26.197  1.00  0.57           H  
ATOM   2758 1HB  LEU A 187      27.678  -9.911  23.716  1.00  0.57           H  
ATOM   2759 2HB  LEU A 187      28.247 -11.279  24.625  1.00  0.57           H  
ATOM   2760  HG  LEU A 187      25.483 -10.970  23.510  1.00  0.57           H  
ATOM   2761 1HD1 LEU A 187      26.117 -12.540  21.845  1.00  0.57           H  
ATOM   2762 2HD1 LEU A 187      27.054 -11.097  21.735  1.00  0.57           H  
ATOM   2763 3HD1 LEU A 187      27.755 -12.516  22.433  1.00  0.57           H  
ATOM   2764 1HD2 LEU A 187      25.370 -13.306  23.976  1.00  0.57           H  
ATOM   2765 2HD2 LEU A 187      26.986 -13.281  24.610  1.00  0.57           H  
ATOM   2766 3HD2 LEU A 187      25.704 -12.409  25.437  1.00  0.57           H  
ATOM   2767  N   VAL A 188      28.207  -8.189  26.264  1.00  0.57           N  
ATOM   2768  CA  VAL A 188      29.159  -7.459  27.112  1.00  0.57           C  
ATOM   2769  C   VAL A 188      28.645  -7.360  28.512  1.00  0.57           C  
ATOM   2770  O   VAL A 188      29.368  -7.583  29.482  1.00  0.57           O  
ATOM   2771  CB  VAL A 188      29.329  -5.988  26.644  1.00  0.57           C  
ATOM   2772  CG1 VAL A 188      30.061  -5.202  27.638  1.00  0.57           C  
ATOM   2773  CG2 VAL A 188      30.108  -5.916  25.455  1.00  0.57           C  
ATOM   2774  H   VAL A 188      27.831  -7.736  25.433  1.00  0.57           H  
ATOM   2775  HA  VAL A 188      30.115  -7.980  27.106  1.00  0.57           H  
ATOM   2776  HB  VAL A 188      28.359  -5.543  26.488  1.00  0.57           H  
ATOM   2777 1HG1 VAL A 188      30.172  -4.191  27.260  1.00  0.57           H  
ATOM   2778 2HG1 VAL A 188      29.527  -5.185  28.587  1.00  0.57           H  
ATOM   2779 3HG1 VAL A 188      31.000  -5.634  27.770  1.00  0.57           H  
ATOM   2780 1HG2 VAL A 188      30.196  -4.866  25.187  1.00  0.57           H  
ATOM   2781 2HG2 VAL A 188      31.088  -6.332  25.663  1.00  0.57           H  
ATOM   2782 3HG2 VAL A 188      29.640  -6.456  24.664  1.00  0.57           H  
ATOM   2783  N   ILE A 189      27.377  -7.016  28.597  1.00  0.57           N  
ATOM   2784  CA  ILE A 189      26.702  -6.762  29.836  1.00  0.57           C  
ATOM   2785  C   ILE A 189      26.445  -8.043  30.620  1.00  0.57           C  
ATOM   2786  O   ILE A 189      26.732  -8.105  31.818  1.00  0.57           O  
ATOM   2787  CB  ILE A 189      25.411  -6.057  29.500  1.00  0.57           C  
ATOM   2788  CG1 ILE A 189      25.777  -4.721  28.864  1.00  0.57           C  
ATOM   2789  CG2 ILE A 189      24.652  -5.866  30.757  1.00  0.57           C  
ATOM   2790  CD1 ILE A 189      24.648  -4.049  28.207  1.00  0.57           C  
ATOM   2791  H   ILE A 189      26.861  -6.869  27.725  1.00  0.57           H  
ATOM   2792  HA  ILE A 189      27.320  -6.099  30.438  1.00  0.57           H  
ATOM   2793  HB  ILE A 189      24.830  -6.633  28.790  1.00  0.57           H  
ATOM   2794 1HG1 ILE A 189      26.189  -4.083  29.606  1.00  0.57           H  
ATOM   2795 2HG1 ILE A 189      26.536  -4.894  28.121  1.00  0.57           H  
ATOM   2796 1HG2 ILE A 189      23.729  -5.341  30.536  1.00  0.57           H  
ATOM   2797 2HG2 ILE A 189      24.447  -6.839  31.181  1.00  0.57           H  
ATOM   2798 3HG2 ILE A 189      25.250  -5.288  31.452  1.00  0.57           H  
ATOM   2799 1HD1 ILE A 189      24.980  -3.112  27.762  1.00  0.57           H  
ATOM   2800 2HD1 ILE A 189      24.252  -4.699  27.428  1.00  0.57           H  
ATOM   2801 3HD1 ILE A 189      23.900  -3.855  28.943  1.00  0.57           H  
ATOM   2802  N   VAL A 190      25.952  -9.091  29.957  1.00  0.58           N  
ATOM   2803  CA  VAL A 190      25.723 -10.337  30.675  1.00  0.58           C  
ATOM   2804  C   VAL A 190      27.057 -10.852  31.188  1.00  0.58           C  
ATOM   2805  O   VAL A 190      27.151 -11.277  32.340  1.00  0.58           O  
ATOM   2806  CB  VAL A 190      25.082 -11.448  29.806  1.00  0.58           C  
ATOM   2807  CG1 VAL A 190      25.074 -12.765  30.611  1.00  0.58           C  
ATOM   2808  CG2 VAL A 190      23.669 -11.079  29.410  1.00  0.58           C  
ATOM   2809  H   VAL A 190      25.720  -9.010  28.968  1.00  0.58           H  
ATOM   2810  HA  VAL A 190      25.068 -10.135  31.523  1.00  0.58           H  
ATOM   2811  HB  VAL A 190      25.682 -11.594  28.904  1.00  0.58           H  
ATOM   2812 1HG1 VAL A 190      24.627 -13.553  30.021  1.00  0.58           H  
ATOM   2813 2HG1 VAL A 190      26.098 -13.040  30.878  1.00  0.58           H  
ATOM   2814 3HG1 VAL A 190      24.487 -12.627  31.518  1.00  0.58           H  
ATOM   2815 1HG2 VAL A 190      23.234 -11.876  28.797  1.00  0.58           H  
ATOM   2816 2HG2 VAL A 190      23.070 -10.954  30.309  1.00  0.58           H  
ATOM   2817 3HG2 VAL A 190      23.682 -10.160  28.837  1.00  0.58           H  
ATOM   2818  N   THR A 191      28.088 -10.795  30.337  1.00  0.59           N  
ATOM   2819  CA  THR A 191      29.414 -11.254  30.694  1.00  0.59           C  
ATOM   2820  C   THR A 191      29.986 -10.430  31.837  1.00  0.59           C  
ATOM   2821  O   THR A 191      30.543 -10.986  32.782  1.00  0.59           O  
ATOM   2822  CB  THR A 191      30.358 -11.170  29.490  1.00  0.59           C  
ATOM   2823  OG1 THR A 191      29.851 -11.987  28.437  1.00  0.59           O  
ATOM   2824  CG2 THR A 191      31.718 -11.657  29.882  1.00  0.59           C  
ATOM   2825  H   THR A 191      27.957 -10.429  29.395  1.00  0.59           H  
ATOM   2826  HA  THR A 191      29.348 -12.294  31.012  1.00  0.59           H  
ATOM   2827  HB  THR A 191      30.421 -10.139  29.139  1.00  0.59           H  
ATOM   2828  HG1 THR A 191      29.150 -11.482  27.972  1.00  0.59           H  
ATOM   2829 1HG2 THR A 191      32.379 -11.605  29.021  1.00  0.59           H  
ATOM   2830 2HG2 THR A 191      32.105 -11.042  30.684  1.00  0.59           H  
ATOM   2831 3HG2 THR A 191      31.635 -12.664  30.224  1.00  0.59           H  
ATOM   2832  N   ALA A 192      29.852  -9.103  31.770  1.00  0.60           N  
ATOM   2833  CA  ALA A 192      30.369  -8.260  32.831  1.00  0.60           C  
ATOM   2834  C   ALA A 192      29.702  -8.619  34.155  1.00  0.60           C  
ATOM   2835  O   ALA A 192      30.370  -8.703  35.194  1.00  0.60           O  
ATOM   2836  CB  ALA A 192      30.120  -6.798  32.492  1.00  0.60           C  
ATOM   2837  H   ALA A 192      29.411  -8.664  30.966  1.00  0.60           H  
ATOM   2838  HA  ALA A 192      31.438  -8.442  32.928  1.00  0.60           H  
ATOM   2839 1HB  ALA A 192      30.504  -6.183  33.268  1.00  0.60           H  
ATOM   2840 2HB  ALA A 192      30.590  -6.528  31.561  1.00  0.60           H  
ATOM   2841 3HB  ALA A 192      29.065  -6.642  32.392  1.00  0.60           H  
ATOM   2842  N   ALA A 193      28.384  -8.862  34.117  1.00  0.63           N  
ATOM   2843  CA  ALA A 193      27.650  -9.244  35.314  1.00  0.63           C  
ATOM   2844  C   ALA A 193      28.112 -10.596  35.809  1.00  0.63           C  
ATOM   2845  O   ALA A 193      28.333 -10.800  37.006  1.00  0.63           O  
ATOM   2846  CB  ALA A 193      26.156  -9.286  35.027  1.00  0.63           C  
ATOM   2847  H   ALA A 193      27.873  -8.763  33.239  1.00  0.63           H  
ATOM   2848  HA  ALA A 193      27.861  -8.514  36.090  1.00  0.63           H  
ATOM   2849 1HB  ALA A 193      25.621  -9.556  35.937  1.00  0.63           H  
ATOM   2850 2HB  ALA A 193      25.814  -8.316  34.678  1.00  0.63           H  
ATOM   2851 3HB  ALA A 193      25.959 -10.028  34.255  1.00  0.63           H  
ATOM   2852  N   ALA A 194      28.310 -11.521  34.873  1.00  0.65           N  
ATOM   2853  CA  ALA A 194      28.737 -12.851  35.228  1.00  0.65           C  
ATOM   2854  C   ALA A 194      30.073 -12.828  35.915  1.00  0.65           C  
ATOM   2855  O   ALA A 194      30.267 -13.550  36.887  1.00  0.65           O  
ATOM   2856  CB  ALA A 194      28.833 -13.709  34.005  1.00  0.65           C  
ATOM   2857  H   ALA A 194      28.115 -11.312  33.897  1.00  0.65           H  
ATOM   2858  HA  ALA A 194      28.002 -13.269  35.914  1.00  0.65           H  
ATOM   2859 1HB  ALA A 194      29.137 -14.705  34.316  1.00  0.65           H  
ATOM   2860 2HB  ALA A 194      27.865 -13.751  33.507  1.00  0.65           H  
ATOM   2861 3HB  ALA A 194      29.569 -13.298  33.328  1.00  0.65           H  
ATOM   2862  N   LEU A 195      30.984 -11.984  35.436  1.00  0.68           N  
ATOM   2863  CA  LEU A 195      32.307 -11.882  36.020  1.00  0.68           C  
ATOM   2864  C   LEU A 195      32.251 -11.215  37.382  1.00  0.68           C  
ATOM   2865  O   LEU A 195      32.997 -11.582  38.280  1.00  0.68           O  
ATOM   2866  CB  LEU A 195      33.250 -11.185  35.045  1.00  0.68           C  
ATOM   2867  CG  LEU A 195      33.547 -12.029  33.799  1.00  0.68           C  
ATOM   2868  CD1 LEU A 195      34.364 -11.263  32.832  1.00  0.68           C  
ATOM   2869  CD2 LEU A 195      34.262 -13.262  34.213  1.00  0.68           C  
ATOM   2870  H   LEU A 195      30.758 -11.423  34.614  1.00  0.68           H  
ATOM   2871  HA  LEU A 195      32.688 -12.893  36.166  1.00  0.68           H  
ATOM   2872 1HB  LEU A 195      32.774 -10.257  34.711  1.00  0.68           H  
ATOM   2873 2HB  LEU A 195      34.188 -10.946  35.539  1.00  0.68           H  
ATOM   2874  HG  LEU A 195      32.609 -12.300  33.312  1.00  0.68           H  
ATOM   2875 1HD1 LEU A 195      34.550 -11.881  31.972  1.00  0.68           H  
ATOM   2876 2HD1 LEU A 195      33.817 -10.387  32.539  1.00  0.68           H  
ATOM   2877 3HD1 LEU A 195      35.308 -10.988  33.295  1.00  0.68           H  
ATOM   2878 1HD2 LEU A 195      34.453 -13.848  33.327  1.00  0.68           H  
ATOM   2879 2HD2 LEU A 195      35.200 -12.992  34.692  1.00  0.68           H  
ATOM   2880 3HD2 LEU A 195      33.646 -13.834  34.913  1.00  0.68           H  
ATOM   2881  N   ARG A 196      31.345 -10.260  37.570  1.00  0.70           N  
ATOM   2882  CA  ARG A 196      31.168  -9.665  38.892  1.00  0.70           C  
ATOM   2883  C   ARG A 196      30.920 -10.780  39.913  1.00  0.70           C  
ATOM   2884  O   ARG A 196      31.556 -10.837  40.970  1.00  0.70           O  
ATOM   2885  CB  ARG A 196      29.994  -8.701  38.916  1.00  0.70           C  
ATOM   2886  CG  ARG A 196      29.686  -8.076  40.271  1.00  0.70           C  
ATOM   2887  CD  ARG A 196      28.330  -7.449  40.268  1.00  0.70           C  
ATOM   2888  NE  ARG A 196      27.271  -8.451  40.049  1.00  0.70           N  
ATOM   2889  CZ  ARG A 196      26.043  -8.165  39.592  1.00  0.70           C  
ATOM   2890  NH1 ARG A 196      25.717  -6.937  39.346  1.00  0.70           N  
ATOM   2891  NH2 ARG A 196      25.133  -9.102  39.385  1.00  0.70           N  
ATOM   2892  H   ARG A 196      30.766  -9.932  36.791  1.00  0.70           H  
ATOM   2893  HA  ARG A 196      32.085  -9.136  39.161  1.00  0.70           H  
ATOM   2894 1HB  ARG A 196      30.157  -7.899  38.191  1.00  0.70           H  
ATOM   2895 2HB  ARG A 196      29.091  -9.218  38.628  1.00  0.70           H  
ATOM   2896 1HG  ARG A 196      29.695  -8.852  41.039  1.00  0.70           H  
ATOM   2897 2HG  ARG A 196      30.420  -7.306  40.506  1.00  0.70           H  
ATOM   2898 1HD  ARG A 196      28.144  -6.966  41.228  1.00  0.70           H  
ATOM   2899 2HD  ARG A 196      28.266  -6.705  39.473  1.00  0.70           H  
ATOM   2900  HE  ARG A 196      27.472  -9.439  40.272  1.00  0.70           H  
ATOM   2901 1HH1 ARG A 196      26.357  -6.179  39.556  1.00  0.70           H  
ATOM   2902 2HH1 ARG A 196      24.781  -6.747  39.016  1.00  0.70           H  
ATOM   2903 1HH2 ARG A 196      25.353 -10.108  39.568  1.00  0.70           H  
ATOM   2904 2HH2 ARG A 196      24.216  -8.794  39.048  1.00  0.70           H  
ATOM   2905  N   ASP A 197      29.959 -11.649  39.585  1.00  0.72           N  
ATOM   2906  CA  ASP A 197      29.557 -12.742  40.461  1.00  0.72           C  
ATOM   2907  C   ASP A 197      30.527 -13.944  40.483  1.00  0.72           C  
ATOM   2908  O   ASP A 197      30.716 -14.573  41.529  1.00  0.72           O  
ATOM   2909  CB  ASP A 197      28.155 -13.172  40.038  1.00  0.72           C  
ATOM   2910  CG  ASP A 197      27.184 -12.029  40.285  1.00  0.72           C  
ATOM   2911  OD1 ASP A 197      27.573 -11.115  40.981  1.00  0.72           O  
ATOM   2912  OD2 ASP A 197      26.094 -12.022  39.769  1.00  0.72           O  
ATOM   2913  H   ASP A 197      29.486 -11.524  38.683  1.00  0.72           H  
ATOM   2914  HA  ASP A 197      29.494 -12.345  41.474  1.00  0.72           H  
ATOM   2915 1HB  ASP A 197      28.157 -13.423  38.971  1.00  0.72           H  
ATOM   2916 2HB  ASP A 197      27.847 -14.058  40.596  1.00  0.72           H  
ATOM   2917  N   GLN A 198      31.117 -14.268  39.331  1.00  0.73           N  
ATOM   2918  CA  GLN A 198      32.053 -15.382  39.144  1.00  0.73           C  
ATOM   2919  C   GLN A 198      33.337 -14.938  38.393  1.00  0.73           C  
ATOM   2920  O   GLN A 198      33.500 -15.265  37.204  1.00  0.73           O  
ATOM   2921  CB  GLN A 198      31.385 -16.519  38.374  1.00  0.73           C  
ATOM   2922  CG  GLN A 198      30.232 -17.179  39.092  1.00  0.73           C  
ATOM   2923  CD  GLN A 198      29.628 -18.297  38.272  1.00  0.73           C  
ATOM   2924  OE1 GLN A 198      30.338 -19.035  37.580  1.00  0.73           O  
ATOM   2925  NE2 GLN A 198      28.312 -18.430  38.340  1.00  0.73           N  
ATOM   2926  H   GLN A 198      30.901 -13.711  38.520  1.00  0.73           H  
ATOM   2927  HA  GLN A 198      32.343 -15.766  40.124  1.00  0.73           H  
ATOM   2928 1HB  GLN A 198      30.997 -16.125  37.437  1.00  0.73           H  
ATOM   2929 2HB  GLN A 198      32.124 -17.282  38.141  1.00  0.73           H  
ATOM   2930 1HG  GLN A 198      30.595 -17.586  40.036  1.00  0.73           H  
ATOM   2931 2HG  GLN A 198      29.459 -16.434  39.281  1.00  0.73           H  
ATOM   2932 1HE2 GLN A 198      27.853 -19.151  37.820  1.00  0.73           H  
ATOM   2933 2HE2 GLN A 198      27.778 -17.809  38.913  1.00  0.73           H  
ATOM   2934  N   PRO A 199      34.229 -14.172  39.059  1.00  0.74           N  
ATOM   2935  CA  PRO A 199      35.407 -13.504  38.524  1.00  0.74           C  
ATOM   2936  C   PRO A 199      36.453 -14.359  37.850  1.00  0.74           C  
ATOM   2937  O   PRO A 199      36.721 -15.500  38.261  1.00  0.74           O  
ATOM   2938  CB  PRO A 199      36.035 -12.865  39.766  1.00  0.74           C  
ATOM   2939  CG  PRO A 199      34.933 -12.767  40.763  1.00  0.74           C  
ATOM   2940  CD  PRO A 199      34.096 -13.986  40.519  1.00  0.74           C  
ATOM   2941  HA  PRO A 199      35.075 -12.714  37.810  1.00  0.74           H  
ATOM   2942 1HB  PRO A 199      36.873 -13.487  40.110  1.00  0.74           H  
ATOM   2943 2HB  PRO A 199      36.468 -11.886  39.507  1.00  0.74           H  
ATOM   2944 1HG  PRO A 199      35.330 -12.718  41.793  1.00  0.74           H  
ATOM   2945 2HG  PRO A 199      34.369 -11.830  40.597  1.00  0.74           H  
ATOM   2946 1HD  PRO A 199      34.475 -14.856  41.066  1.00  0.74           H  
ATOM   2947 2HD  PRO A 199      33.121 -13.706  40.819  1.00  0.74           H  
ATOM   2948  N   ALA A 200      37.097 -13.760  36.875  1.00  0.74           N  
ATOM   2949  CA  ALA A 200      38.239 -14.300  36.171  1.00  0.74           C  
ATOM   2950  C   ALA A 200      39.465 -13.912  36.975  1.00  0.74           C  
ATOM   2951  O   ALA A 200      39.356 -13.095  37.889  1.00  0.74           O  
ATOM   2952  CB  ALA A 200      38.337 -13.752  34.789  1.00  0.74           C  
ATOM   2953  H   ALA A 200      36.782 -12.832  36.602  1.00  0.74           H  
ATOM   2954  HA  ALA A 200      38.163 -15.385  36.135  1.00  0.74           H  
ATOM   2955 1HB  ALA A 200      39.193 -14.189  34.337  1.00  0.74           H  
ATOM   2956 2HB  ALA A 200      37.468 -14.001  34.242  1.00  0.74           H  
ATOM   2957 3HB  ALA A 200      38.429 -12.671  34.814  1.00  0.74           H  
ATOM   2958  N   LYS A 201      40.641 -14.438  36.635  1.00  0.73           N  
ATOM   2959  CA  LYS A 201      41.859 -14.020  37.347  1.00  0.73           C  
ATOM   2960  C   LYS A 201      42.084 -12.511  37.204  1.00  0.73           C  
ATOM   2961  O   LYS A 201      42.747 -11.883  38.026  1.00  0.73           O  
ATOM   2962  CB  LYS A 201      43.091 -14.769  36.836  1.00  0.73           C  
ATOM   2963  CG  LYS A 201      43.120 -16.261  37.219  1.00  0.73           C  
ATOM   2964  CD  LYS A 201      44.350 -16.963  36.659  1.00  0.73           C  
ATOM   2965  CE  LYS A 201      44.339 -18.442  36.989  1.00  0.73           C  
ATOM   2966  NZ  LYS A 201      45.512 -19.147  36.409  1.00  0.73           N  
ATOM   2967  H   LYS A 201      40.719 -15.124  35.887  1.00  0.73           H  
ATOM   2968  HA  LYS A 201      41.731 -14.238  38.408  1.00  0.73           H  
ATOM   2969 1HB  LYS A 201      43.141 -14.685  35.745  1.00  0.73           H  
ATOM   2970 2HB  LYS A 201      43.994 -14.294  37.231  1.00  0.73           H  
ATOM   2971 1HG  LYS A 201      43.124 -16.355  38.305  1.00  0.73           H  
ATOM   2972 2HG  LYS A 201      42.230 -16.756  36.840  1.00  0.73           H  
ATOM   2973 1HD  LYS A 201      44.377 -16.852  35.582  1.00  0.73           H  
ATOM   2974 2HD  LYS A 201      45.248 -16.513  37.077  1.00  0.73           H  
ATOM   2975 1HE  LYS A 201      44.348 -18.566  38.071  1.00  0.73           H  
ATOM   2976 2HE  LYS A 201      43.427 -18.885  36.589  1.00  0.73           H  
ATOM   2977 1HZ  LYS A 201      45.470 -20.126  36.644  1.00  0.73           H  
ATOM   2978 2HZ  LYS A 201      45.506 -19.044  35.398  1.00  0.73           H  
ATOM   2979 3HZ  LYS A 201      46.364 -18.750  36.776  1.00  0.73           H  
ATOM   2980  N   VAL A 202      41.553 -11.952  36.130  1.00  0.72           N  
ATOM   2981  CA  VAL A 202      41.591 -10.537  35.884  1.00  0.72           C  
ATOM   2982  C   VAL A 202      40.160  -9.969  35.895  1.00  0.72           C  
ATOM   2983  O   VAL A 202      39.320 -10.443  35.131  1.00  0.72           O  
ATOM   2984  CB  VAL A 202      42.209 -10.260  34.520  1.00  0.72           C  
ATOM   2985  CG1 VAL A 202      42.204  -8.923  34.308  1.00  0.72           C  
ATOM   2986  CG2 VAL A 202      43.611 -10.817  34.439  1.00  0.72           C  
ATOM   2987  H   VAL A 202      41.060 -12.552  35.490  1.00  0.72           H  
ATOM   2988  HA  VAL A 202      42.218 -10.089  36.642  1.00  0.72           H  
ATOM   2989  HB  VAL A 202      41.600 -10.668  33.770  1.00  0.72           H  
ATOM   2990 1HG1 VAL A 202      42.599  -8.727  33.346  1.00  0.72           H  
ATOM   2991 2HG1 VAL A 202      41.189  -8.552  34.368  1.00  0.72           H  
ATOM   2992 3HG1 VAL A 202      42.814  -8.459  35.069  1.00  0.72           H  
ATOM   2993 1HG2 VAL A 202      44.036 -10.604  33.460  1.00  0.72           H  
ATOM   2994 2HG2 VAL A 202      44.233 -10.353  35.208  1.00  0.72           H  
ATOM   2995 3HG2 VAL A 202      43.592 -11.894  34.590  1.00  0.72           H  
ATOM   2996  N   PRO A 203      39.842  -8.984  36.754  1.00  0.70           N  
ATOM   2997  CA  PRO A 203      38.534  -8.363  36.888  1.00  0.70           C  
ATOM   2998  C   PRO A 203      38.226  -7.450  35.719  1.00  0.70           C  
ATOM   2999  O   PRO A 203      39.148  -6.899  35.107  1.00  0.70           O  
ATOM   3000  CB  PRO A 203      38.672  -7.569  38.188  1.00  0.70           C  
ATOM   3001  CG  PRO A 203      40.142  -7.230  38.275  1.00  0.70           C  
ATOM   3002  CD  PRO A 203      40.862  -8.424  37.671  1.00  0.70           C  
ATOM   3003  HA  PRO A 203      37.771  -9.150  36.980  1.00  0.70           H  
ATOM   3004 1HB  PRO A 203      38.031  -6.673  38.142  1.00  0.70           H  
ATOM   3005 2HB  PRO A 203      38.320  -8.174  39.037  1.00  0.70           H  
ATOM   3006 1HG  PRO A 203      40.345  -6.294  37.728  1.00  0.70           H  
ATOM   3007 2HG  PRO A 203      40.426  -7.050  39.324  1.00  0.70           H  
ATOM   3008 1HD  PRO A 203      41.733  -8.040  37.127  1.00  0.70           H  
ATOM   3009 2HD  PRO A 203      41.135  -9.162  38.448  1.00  0.70           H  
ATOM   3010  N   VAL A 204      36.941  -7.218  35.467  1.00  0.68           N  
ATOM   3011  CA  VAL A 204      36.554  -6.258  34.443  1.00  0.68           C  
ATOM   3012  C   VAL A 204      36.500  -4.877  35.069  1.00  0.68           C  
ATOM   3013  O   VAL A 204      35.846  -4.679  36.093  1.00  0.68           O  
ATOM   3014  CB  VAL A 204      35.183  -6.596  33.823  1.00  0.68           C  
ATOM   3015  CG1 VAL A 204      34.808  -5.548  32.768  1.00  0.68           C  
ATOM   3016  CG2 VAL A 204      35.194  -7.938  33.214  1.00  0.68           C  
ATOM   3017  H   VAL A 204      36.227  -7.702  35.990  1.00  0.68           H  
ATOM   3018  HA  VAL A 204      37.300  -6.247  33.673  1.00  0.68           H  
ATOM   3019  HB  VAL A 204      34.441  -6.571  34.606  1.00  0.68           H  
ATOM   3020 1HG1 VAL A 204      33.831  -5.776  32.349  1.00  0.68           H  
ATOM   3021 2HG1 VAL A 204      34.786  -4.573  33.209  1.00  0.68           H  
ATOM   3022 3HG1 VAL A 204      35.548  -5.555  31.969  1.00  0.68           H  
ATOM   3023 1HG2 VAL A 204      34.211  -8.136  32.823  1.00  0.68           H  
ATOM   3024 2HG2 VAL A 204      35.912  -7.982  32.415  1.00  0.68           H  
ATOM   3025 3HG2 VAL A 204      35.444  -8.674  33.973  1.00  0.68           H  
ATOM   3026  N   ILE A 205      37.211  -3.937  34.472  1.00  0.66           N  
ATOM   3027  CA  ILE A 205      37.272  -2.577  34.979  1.00  0.66           C  
ATOM   3028  C   ILE A 205      36.512  -1.598  34.110  1.00  0.66           C  
ATOM   3029  O   ILE A 205      36.242  -0.472  34.523  1.00  0.66           O  
ATOM   3030  CB  ILE A 205      38.721  -2.095  35.051  1.00  0.66           C  
ATOM   3031  CG1 ILE A 205      39.329  -2.070  33.629  1.00  0.66           C  
ATOM   3032  CG2 ILE A 205      39.518  -2.996  36.005  1.00  0.66           C  
ATOM   3033  CD1 ILE A 205      40.608  -1.339  33.543  1.00  0.66           C  
ATOM   3034  H   ILE A 205      37.715  -4.194  33.632  1.00  0.66           H  
ATOM   3035  HA  ILE A 205      36.838  -2.558  35.976  1.00  0.66           H  
ATOM   3036  HB  ILE A 205      38.745  -1.109  35.407  1.00  0.66           H  
ATOM   3037 1HG1 ILE A 205      39.492  -3.098  33.311  1.00  0.66           H  
ATOM   3038 2HG1 ILE A 205      38.660  -1.598  32.934  1.00  0.66           H  
ATOM   3039 1HG2 ILE A 205      40.551  -2.641  36.065  1.00  0.66           H  
ATOM   3040 2HG2 ILE A 205      39.064  -2.964  36.994  1.00  0.66           H  
ATOM   3041 3HG2 ILE A 205      39.504  -4.025  35.637  1.00  0.66           H  
ATOM   3042 1HD1 ILE A 205      40.973  -1.400  32.526  1.00  0.66           H  
ATOM   3043 2HD1 ILE A 205      40.455  -0.294  33.823  1.00  0.66           H  
ATOM   3044 3HD1 ILE A 205      41.325  -1.775  34.208  1.00  0.66           H  
ATOM   3045  N   ALA A 206      36.138  -2.026  32.918  1.00  0.64           N  
ATOM   3046  CA  ALA A 206      35.386  -1.130  32.064  1.00  0.64           C  
ATOM   3047  C   ALA A 206      34.598  -1.893  31.015  1.00  0.64           C  
ATOM   3048  O   ALA A 206      34.962  -3.003  30.628  1.00  0.64           O  
ATOM   3049  CB  ALA A 206      36.326  -0.136  31.398  1.00  0.64           C  
ATOM   3050  H   ALA A 206      36.422  -2.954  32.605  1.00  0.64           H  
ATOM   3051  HA  ALA A 206      34.685  -0.585  32.689  1.00  0.64           H  
ATOM   3052 1HB  ALA A 206      35.746   0.553  30.792  1.00  0.64           H  
ATOM   3053 2HB  ALA A 206      36.874   0.422  32.154  1.00  0.64           H  
ATOM   3054 3HB  ALA A 206      37.019  -0.654  30.778  1.00  0.64           H  
ATOM   3055  N   GLN A 207      33.543  -1.278  30.520  1.00  0.63           N  
ATOM   3056  CA  GLN A 207      32.797  -1.868  29.412  1.00  0.63           C  
ATOM   3057  C   GLN A 207      32.335  -0.811  28.390  1.00  0.63           C  
ATOM   3058  O   GLN A 207      32.171   0.364  28.730  1.00  0.63           O  
ATOM   3059  CB  GLN A 207      31.587  -2.647  29.957  1.00  0.63           C  
ATOM   3060  CG  GLN A 207      30.645  -1.779  30.723  1.00  0.63           C  
ATOM   3061  CD  GLN A 207      29.355  -2.457  31.279  1.00  0.63           C  
ATOM   3062  OE1 GLN A 207      28.496  -2.912  30.512  1.00  0.63           O  
ATOM   3063  NE2 GLN A 207      29.202  -2.514  32.603  1.00  0.63           N  
ATOM   3064  H   GLN A 207      33.244  -0.397  30.949  1.00  0.63           H  
ATOM   3065  HA  GLN A 207      33.455  -2.563  28.898  1.00  0.63           H  
ATOM   3066 1HB  GLN A 207      31.048  -3.088  29.141  1.00  0.63           H  
ATOM   3067 2HB  GLN A 207      31.922  -3.461  30.610  1.00  0.63           H  
ATOM   3068 1HG  GLN A 207      31.190  -1.341  31.562  1.00  0.63           H  
ATOM   3069 2HG  GLN A 207      30.337  -1.006  30.028  1.00  0.63           H  
ATOM   3070 1HE2 GLN A 207      28.377  -2.922  32.990  1.00  0.63           H  
ATOM   3071 2HE2 GLN A 207      29.892  -2.096  33.242  1.00  0.63           H  
ATOM   3072  N   LEU A 208      32.151  -1.243  27.130  1.00  0.62           N  
ATOM   3073  CA  LEU A 208      31.632  -0.392  26.044  1.00  0.62           C  
ATOM   3074  C   LEU A 208      30.638  -1.044  25.097  1.00  0.62           C  
ATOM   3075  O   LEU A 208      31.032  -1.439  23.982  1.00  0.62           O  
ATOM   3076  CB  LEU A 208      32.778   0.134  25.169  1.00  0.62           C  
ATOM   3077  CG  LEU A 208      32.411   1.039  23.968  1.00  0.62           C  
ATOM   3078  CD1 LEU A 208      31.715   2.226  24.390  1.00  0.62           C  
ATOM   3079  CD2 LEU A 208      33.701   1.440  23.247  1.00  0.62           C  
ATOM   3080  H   LEU A 208      32.344  -2.228  26.945  1.00  0.62           H  
ATOM   3081  HA  LEU A 208      31.142   0.462  26.496  1.00  0.62           H  
ATOM   3082 1HB  LEU A 208      33.458   0.676  25.792  1.00  0.62           H  
ATOM   3083 2HB  LEU A 208      33.263  -0.687  24.754  1.00  0.62           H  
ATOM   3084  HG  LEU A 208      31.745   0.492  23.306  1.00  0.62           H  
ATOM   3085 1HD1 LEU A 208      31.459   2.820  23.531  1.00  0.62           H  
ATOM   3086 2HD1 LEU A 208      30.803   1.948  24.917  1.00  0.62           H  
ATOM   3087 3HD1 LEU A 208      32.378   2.775  25.025  1.00  0.62           H  
ATOM   3088 1HD2 LEU A 208      33.469   2.070  22.409  1.00  0.62           H  
ATOM   3089 2HD2 LEU A 208      34.330   1.992  23.924  1.00  0.62           H  
ATOM   3090 3HD2 LEU A 208      34.229   0.549  22.905  1.00  0.62           H  
ATOM   3091  N   PRO A 209      29.401  -1.306  25.513  1.00  0.61           N  
ATOM   3092  CA  PRO A 209      28.291  -1.629  24.669  1.00  0.61           C  
ATOM   3093  C   PRO A 209      28.014  -0.559  23.625  1.00  0.61           C  
ATOM   3094  O   PRO A 209      27.896   0.626  23.999  1.00  0.61           O  
ATOM   3095  CB  PRO A 209      27.141  -1.824  25.642  1.00  0.61           C  
ATOM   3096  CG  PRO A 209      27.777  -2.062  26.979  1.00  0.61           C  
ATOM   3097  CD  PRO A 209      29.048  -1.271  26.956  1.00  0.61           C  
ATOM   3098  HA  PRO A 209      28.535  -2.609  24.158  1.00  0.61           H  
ATOM   3099 1HB  PRO A 209      26.520  -0.912  25.642  1.00  0.61           H  
ATOM   3100 2HB  PRO A 209      26.524  -2.640  25.335  1.00  0.61           H  
ATOM   3101 1HG  PRO A 209      27.105  -1.767  27.802  1.00  0.61           H  
ATOM   3102 2HG  PRO A 209      27.959  -3.141  27.110  1.00  0.61           H  
ATOM   3103 1HD  PRO A 209      28.880  -0.264  27.313  1.00  0.61           H  
ATOM   3104 2HD  PRO A 209      29.752  -1.806  27.559  1.00  0.61           H  
ATOM   3105  N   PHE A 210      27.747  -0.954  22.407  1.00  0.62           N  
ATOM   3106  CA  PHE A 210      27.311  -0.077  21.330  1.00  0.62           C  
ATOM   3107  C   PHE A 210      25.957  -0.496  20.804  1.00  0.62           C  
ATOM   3108  O   PHE A 210      25.833  -1.506  20.118  1.00  0.62           O  
ATOM   3109  CB  PHE A 210      28.239  -0.033  20.129  1.00  0.62           C  
ATOM   3110  CG  PHE A 210      29.593   0.557  20.198  1.00  0.62           C  
ATOM   3111  CD1 PHE A 210      30.697  -0.160  20.582  1.00  0.62           C  
ATOM   3112  CD2 PHE A 210      29.753   1.858  19.766  1.00  0.62           C  
ATOM   3113  CE1 PHE A 210      31.939   0.420  20.524  1.00  0.62           C  
ATOM   3114  CE2 PHE A 210      30.978   2.447  19.708  1.00  0.62           C  
ATOM   3115  CZ  PHE A 210      32.078   1.735  20.082  1.00  0.62           C  
ATOM   3116  H   PHE A 210      27.925  -1.926  22.184  1.00  0.62           H  
ATOM   3117  HA  PHE A 210      27.209   0.921  21.728  1.00  0.62           H  
ATOM   3118 1HB  PHE A 210      28.362  -1.021  19.789  1.00  0.62           H  
ATOM   3119 2HB  PHE A 210      27.720   0.493  19.358  1.00  0.62           H  
ATOM   3120  HD1 PHE A 210      30.580  -1.192  20.910  1.00  0.62           H  
ATOM   3121  HD2 PHE A 210      28.864   2.407  19.451  1.00  0.62           H  
ATOM   3122  HE1 PHE A 210      32.813  -0.159  20.819  1.00  0.62           H  
ATOM   3123  HE2 PHE A 210      31.080   3.470  19.351  1.00  0.62           H  
ATOM   3124  HZ  PHE A 210      33.058   2.196  20.026  1.00  0.62           H  
ATOM   3125  N   TYR A 211      24.944   0.257  21.138  1.00  0.62           N  
ATOM   3126  CA  TYR A 211      23.576  -0.025  20.772  1.00  0.62           C  
ATOM   3127  C   TYR A 211      23.133  -1.349  21.385  1.00  0.62           C  
ATOM   3128  O   TYR A 211      22.646  -2.219  20.672  1.00  0.62           O  
ATOM   3129  CB  TYR A 211      23.450  -0.097  19.237  1.00  0.62           C  
ATOM   3130  CG  TYR A 211      24.103   1.081  18.498  1.00  0.62           C  
ATOM   3131  CD1 TYR A 211      25.364   0.916  17.957  1.00  0.62           C  
ATOM   3132  CD2 TYR A 211      23.484   2.302  18.368  1.00  0.62           C  
ATOM   3133  CE1 TYR A 211      25.993   1.941  17.339  1.00  0.62           C  
ATOM   3134  CE2 TYR A 211      24.148   3.338  17.721  1.00  0.62           C  
ATOM   3135  CZ  TYR A 211      25.381   3.162  17.225  1.00  0.62           C  
ATOM   3136  OH  TYR A 211      26.009   4.204  16.612  1.00  0.62           O  
ATOM   3137  H   TYR A 211      25.131   1.084  21.689  1.00  0.62           H  
ATOM   3138  HA  TYR A 211      22.930   0.768  21.148  1.00  0.62           H  
ATOM   3139 1HB  TYR A 211      23.852  -1.023  18.847  1.00  0.62           H  
ATOM   3140 2HB  TYR A 211      22.399  -0.086  18.997  1.00  0.62           H  
ATOM   3141  HD1 TYR A 211      25.877  -0.045  18.027  1.00  0.62           H  
ATOM   3142  HD2 TYR A 211      22.482   2.459  18.769  1.00  0.62           H  
ATOM   3143  HE1 TYR A 211      26.961   1.770  16.944  1.00  0.62           H  
ATOM   3144  HE2 TYR A 211      23.688   4.299  17.609  1.00  0.62           H  
ATOM   3145  HH  TYR A 211      26.916   3.978  16.463  1.00  0.62           H  
ATOM   3146  N   PRO A 212      23.315  -1.565  22.701  1.00  0.64           N  
ATOM   3147  CA  PRO A 212      22.976  -2.803  23.357  1.00  0.64           C  
ATOM   3148  C   PRO A 212      21.486  -3.014  23.373  1.00  0.64           C  
ATOM   3149  O   PRO A 212      20.697  -2.073  23.395  1.00  0.64           O  
ATOM   3150  CB  PRO A 212      23.492  -2.601  24.786  1.00  0.64           C  
ATOM   3151  CG  PRO A 212      23.487  -1.120  24.994  1.00  0.64           C  
ATOM   3152  CD  PRO A 212      23.839  -0.526  23.621  1.00  0.64           C  
ATOM   3153  HA  PRO A 212      23.469  -3.636  22.855  1.00  0.64           H  
ATOM   3154 1HB  PRO A 212      22.858  -3.132  25.478  1.00  0.64           H  
ATOM   3155 2HB  PRO A 212      24.456  -3.054  24.890  1.00  0.64           H  
ATOM   3156 1HG  PRO A 212      22.505  -0.831  25.333  1.00  0.64           H  
ATOM   3157 2HG  PRO A 212      24.182  -0.858  25.806  1.00  0.64           H  
ATOM   3158 1HD  PRO A 212      23.330   0.429  23.466  1.00  0.64           H  
ATOM   3159 2HD  PRO A 212      24.926  -0.448  23.576  1.00  0.64           H  
ATOM   3160  N   ALA A 213      21.127  -4.282  23.426  1.00  0.67           N  
ATOM   3161  CA  ALA A 213      19.744  -4.713  23.467  1.00  0.67           C  
ATOM   3162  C   ALA A 213      19.503  -5.462  24.753  1.00  0.67           C  
ATOM   3163  O   ALA A 213      19.536  -6.688  24.766  1.00  0.67           O  
ATOM   3164  CB  ALA A 213      19.445  -5.619  22.287  1.00  0.67           C  
ATOM   3165  H   ALA A 213      21.850  -4.990  23.405  1.00  0.67           H  
ATOM   3166  HA  ALA A 213      19.094  -3.835  23.444  1.00  0.67           H  
ATOM   3167 1HB  ALA A 213      18.401  -5.934  22.332  1.00  0.67           H  
ATOM   3168 2HB  ALA A 213      19.626  -5.099  21.369  1.00  0.67           H  
ATOM   3169 3HB  ALA A 213      20.101  -6.491  22.331  1.00  0.67           H  
ATOM   3170  N   THR A 214      19.313  -4.714  25.839  1.00  0.72           N  
ATOM   3171  CA  THR A 214      19.218  -5.286  27.175  1.00  0.72           C  
ATOM   3172  C   THR A 214      17.804  -5.578  27.673  1.00  0.72           C  
ATOM   3173  O   THR A 214      17.634  -5.936  28.846  1.00  0.72           O  
ATOM   3174  CB  THR A 214      19.867  -4.378  28.213  1.00  0.72           C  
ATOM   3175  OG1 THR A 214      19.200  -3.123  28.220  1.00  0.72           O  
ATOM   3176  CG2 THR A 214      21.287  -4.173  27.896  1.00  0.72           C  
ATOM   3177  H   THR A 214      19.272  -3.710  25.725  1.00  0.72           H  
ATOM   3178  HA  THR A 214      19.767  -6.216  27.141  1.00  0.72           H  
ATOM   3179  HB  THR A 214      19.775  -4.829  29.188  1.00  0.72           H  
ATOM   3180  HG1 THR A 214      19.505  -2.599  27.472  1.00  0.72           H  
ATOM   3181 1HG2 THR A 214      21.718  -3.525  28.638  1.00  0.72           H  
ATOM   3182 2HG2 THR A 214      21.811  -5.132  27.890  1.00  0.72           H  
ATOM   3183 3HG2 THR A 214      21.354  -3.712  26.928  1.00  0.72           H  
ATOM   3184  N   ASP A 215      16.791  -5.351  26.829  1.00  0.78           N  
ATOM   3185  CA  ASP A 215      15.403  -5.614  27.214  1.00  0.78           C  
ATOM   3186  C   ASP A 215      14.531  -6.034  26.030  1.00  0.78           C  
ATOM   3187  O   ASP A 215      13.945  -5.217  25.303  1.00  0.78           O  
ATOM   3188  CB  ASP A 215      14.794  -4.423  27.937  1.00  0.78           C  
ATOM   3189  CG  ASP A 215      13.369  -4.706  28.466  1.00  0.78           C  
ATOM   3190  OD1 ASP A 215      12.830  -5.769  28.191  1.00  0.78           O  
ATOM   3191  OD2 ASP A 215      12.823  -3.833  29.109  1.00  0.78           O  
ATOM   3192  H   ASP A 215      16.987  -5.019  25.887  1.00  0.78           H  
ATOM   3193  HA  ASP A 215      15.397  -6.439  27.908  1.00  0.78           H  
ATOM   3194 1HB  ASP A 215      15.429  -4.177  28.780  1.00  0.78           H  
ATOM   3195 2HB  ASP A 215      14.787  -3.560  27.282  1.00  0.78           H  
ATOM   3196  N   ALA A 216      14.334  -7.343  25.938  1.00  0.85           N  
ATOM   3197  CA  ALA A 216      13.618  -7.971  24.830  1.00  0.85           C  
ATOM   3198  C   ALA A 216      12.099  -7.813  24.958  1.00  0.85           C  
ATOM   3199  O   ALA A 216      11.353  -8.357  24.145  1.00  0.85           O  
ATOM   3200  CB  ALA A 216      13.988  -9.435  24.729  1.00  0.85           C  
ATOM   3201  H   ALA A 216      14.777  -7.936  26.642  1.00  0.85           H  
ATOM   3202  HA  ALA A 216      13.920  -7.467  23.912  1.00  0.85           H  
ATOM   3203 1HB  ALA A 216      13.473  -9.891  23.880  1.00  0.85           H  
ATOM   3204 2HB  ALA A 216      15.067  -9.533  24.598  1.00  0.85           H  
ATOM   3205 3HB  ALA A 216      13.699  -9.919  25.628  1.00  0.85           H  
ATOM   3206  N   SER A 217      11.628  -7.060  25.966  1.00  0.90           N  
ATOM   3207  CA  SER A 217      10.205  -6.779  26.129  1.00  0.90           C  
ATOM   3208  C   SER A 217       9.632  -6.038  24.929  1.00  0.90           C  
ATOM   3209  O   SER A 217       8.416  -5.954  24.781  1.00  0.90           O  
ATOM   3210  CB  SER A 217       9.945  -5.918  27.347  1.00  0.90           C  
ATOM   3211  OG  SER A 217      10.273  -6.585  28.519  1.00  0.90           O  
ATOM   3212  H   SER A 217      12.270  -6.644  26.653  1.00  0.90           H  
ATOM   3213  HA  SER A 217       9.677  -7.726  26.235  1.00  0.90           H  
ATOM   3214 1HB  SER A 217      10.531  -5.000  27.274  1.00  0.90           H  
ATOM   3215 2HB  SER A 217       8.894  -5.629  27.367  1.00  0.90           H  
ATOM   3216  HG  SER A 217      11.242  -6.442  28.610  1.00  0.90           H  
ATOM   3217  N   LYS A 218      10.480  -5.387  24.118  1.00  0.94           N  
ATOM   3218  CA  LYS A 218      10.039  -4.696  22.884  1.00  0.94           C  
ATOM   3219  C   LYS A 218       9.226  -3.395  23.028  1.00  0.94           C  
ATOM   3220  O   LYS A 218       9.456  -2.441  22.302  1.00  0.94           O  
ATOM   3221  CB  LYS A 218       9.260  -5.643  21.956  1.00  0.94           C  
ATOM   3222  CG  LYS A 218      10.089  -6.738  21.308  1.00  0.94           C  
ATOM   3223  CD  LYS A 218       9.261  -7.507  20.300  1.00  0.94           C  
ATOM   3224  CE  LYS A 218       8.323  -8.502  20.995  1.00  0.94           C  
ATOM   3225  NZ  LYS A 218       7.491  -9.266  20.015  1.00  0.94           N  
ATOM   3226  H   LYS A 218      11.481  -5.432  24.346  1.00  0.94           H  
ATOM   3227  HA  LYS A 218      10.941  -4.426  22.351  1.00  0.94           H  
ATOM   3228 1HB  LYS A 218       8.436  -6.117  22.460  1.00  0.94           H  
ATOM   3229 2HB  LYS A 218       8.830  -5.055  21.148  1.00  0.94           H  
ATOM   3230 1HG  LYS A 218      10.938  -6.298  20.811  1.00  0.94           H  
ATOM   3231 2HG  LYS A 218      10.449  -7.426  22.065  1.00  0.94           H  
ATOM   3232 1HD  LYS A 218       8.671  -6.804  19.714  1.00  0.94           H  
ATOM   3233 2HD  LYS A 218       9.915  -8.064  19.625  1.00  0.94           H  
ATOM   3234 1HE  LYS A 218       8.933  -9.207  21.559  1.00  0.94           H  
ATOM   3235 2HE  LYS A 218       7.667  -7.972  21.686  1.00  0.94           H  
ATOM   3236 1HZ  LYS A 218       6.906  -9.926  20.497  1.00  0.94           H  
ATOM   3237 2HZ  LYS A 218       6.916  -8.633  19.488  1.00  0.94           H  
ATOM   3238 3HZ  LYS A 218       8.092  -9.773  19.356  1.00  0.94           H  
ATOM   3239  N   GLU A 219       8.304  -3.318  23.977  1.00  0.96           N  
ATOM   3240  CA  GLU A 219       7.321  -2.219  24.117  1.00  0.96           C  
ATOM   3241  C   GLU A 219       7.829  -0.744  24.177  1.00  0.96           C  
ATOM   3242  O   GLU A 219       7.057   0.158  24.503  1.00  0.96           O  
ATOM   3243  CB  GLU A 219       6.464  -2.464  25.369  1.00  0.96           C  
ATOM   3244  CG  GLU A 219       5.511  -3.686  25.290  1.00  0.96           C  
ATOM   3245  CD  GLU A 219       4.700  -3.901  26.572  1.00  0.96           C  
ATOM   3246  OE1 GLU A 219       4.934  -3.200  27.530  1.00  0.96           O  
ATOM   3247  OE2 GLU A 219       3.843  -4.760  26.581  1.00  0.96           O  
ATOM   3248  H   GLU A 219       8.202  -4.143  24.557  1.00  0.96           H  
ATOM   3249  HA  GLU A 219       6.662  -2.286  23.247  1.00  0.96           H  
ATOM   3250 1HB  GLU A 219       7.117  -2.614  26.229  1.00  0.96           H  
ATOM   3251 2HB  GLU A 219       5.856  -1.582  25.571  1.00  0.96           H  
ATOM   3252 1HG  GLU A 219       4.816  -3.545  24.462  1.00  0.96           H  
ATOM   3253 2HG  GLU A 219       6.099  -4.579  25.086  1.00  0.96           H  
ATOM   3254  N   TYR A 220       9.110  -0.500  23.920  1.00  0.97           N  
ATOM   3255  CA  TYR A 220       9.690   0.842  23.948  1.00  0.97           C  
ATOM   3256  C   TYR A 220       9.287   1.645  22.699  1.00  0.97           C  
ATOM   3257  O   TYR A 220       9.178   1.064  21.611  1.00  0.97           O  
ATOM   3258  CB  TYR A 220      11.206   0.737  23.985  1.00  0.97           C  
ATOM   3259  CG  TYR A 220      11.759   0.207  25.261  1.00  0.97           C  
ATOM   3260  CD1 TYR A 220      12.059  -1.138  25.368  1.00  0.97           C  
ATOM   3261  CD2 TYR A 220      11.974   1.057  26.332  1.00  0.97           C  
ATOM   3262  CE1 TYR A 220      12.567  -1.629  26.551  1.00  0.97           C  
ATOM   3263  CE2 TYR A 220      12.489   0.575  27.507  1.00  0.97           C  
ATOM   3264  CZ  TYR A 220      12.783  -0.758  27.633  1.00  0.97           C  
ATOM   3265  OH  TYR A 220      13.282  -1.225  28.831  1.00  0.97           O  
ATOM   3266  H   TYR A 220       9.687  -1.283  23.632  1.00  0.97           H  
ATOM   3267  HA  TYR A 220       9.340   1.318  24.859  1.00  0.97           H  
ATOM   3268 1HB  TYR A 220      11.542   0.098  23.174  1.00  0.97           H  
ATOM   3269 2HB  TYR A 220      11.611   1.718  23.813  1.00  0.97           H  
ATOM   3270  HD1 TYR A 220      11.888  -1.808  24.523  1.00  0.97           H  
ATOM   3271  HD2 TYR A 220      11.736   2.115  26.240  1.00  0.97           H  
ATOM   3272  HE1 TYR A 220      12.794  -2.686  26.632  1.00  0.97           H  
ATOM   3273  HE2 TYR A 220      12.653   1.255  28.345  1.00  0.97           H  
ATOM   3274  HH  TYR A 220      13.155  -2.199  28.888  1.00  0.97           H  
ATOM   3275  N   PRO A 221       9.071   2.982  22.781  1.00  0.99           N  
ATOM   3276  CA  PRO A 221       8.776   3.879  21.669  1.00  0.99           C  
ATOM   3277  C   PRO A 221       9.671   3.708  20.442  1.00  0.99           C  
ATOM   3278  O   PRO A 221       9.213   3.787  19.311  1.00  0.99           O  
ATOM   3279  CB  PRO A 221       8.933   5.250  22.302  1.00  0.99           C  
ATOM   3280  CG  PRO A 221       8.585   5.036  23.753  1.00  0.99           C  
ATOM   3281  CD  PRO A 221       9.126   3.666  24.092  1.00  0.99           C  
ATOM   3282  HA  PRO A 221       7.710   3.712  21.371  1.00  0.99           H  
ATOM   3283 1HB  PRO A 221       9.993   5.588  22.176  1.00  0.99           H  
ATOM   3284 2HB  PRO A 221       8.307   5.985  21.802  1.00  0.99           H  
ATOM   3285 1HG  PRO A 221       9.012   5.828  24.373  1.00  0.99           H  
ATOM   3286 2HG  PRO A 221       7.486   5.091  23.875  1.00  0.99           H  
ATOM   3287 1HD  PRO A 221      10.172   3.731  24.453  1.00  0.99           H  
ATOM   3288 2HD  PRO A 221       8.449   3.219  24.825  1.00  0.99           H  
ATOM   3289  N   SER A 222      10.962   3.410  20.694  1.00  1.02           N  
ATOM   3290  CA  SER A 222      11.921   3.190  19.595  1.00  1.02           C  
ATOM   3291  C   SER A 222      11.423   2.141  18.578  1.00  1.02           C  
ATOM   3292  O   SER A 222      11.721   2.235  17.375  1.00  1.02           O  
ATOM   3293  CB  SER A 222      13.245   2.731  20.164  1.00  1.02           C  
ATOM   3294  OG  SER A 222      13.832   3.705  20.943  1.00  1.02           O  
ATOM   3295  H   SER A 222      11.329   3.411  21.647  1.00  1.02           H  
ATOM   3296  HA  SER A 222      12.073   4.132  19.071  1.00  1.02           H  
ATOM   3297 1HB  SER A 222      13.108   1.812  20.749  1.00  1.02           H  
ATOM   3298 2HB  SER A 222      13.898   2.530  19.351  1.00  1.02           H  
ATOM   3299  HG  SER A 222      13.130   3.974  21.579  1.00  1.02           H  
ATOM   3300  N   TYR A 223      10.627   1.154  19.027  1.00  1.09           N  
ATOM   3301  CA  TYR A 223      10.134   0.058  18.182  1.00  1.09           C  
ATOM   3302  C   TYR A 223       8.892   0.420  17.385  1.00  1.09           C  
ATOM   3303  O   TYR A 223       8.352  -0.407  16.644  1.00  1.09           O  
ATOM   3304  CB  TYR A 223       9.784  -1.158  19.034  1.00  1.09           C  
ATOM   3305  CG  TYR A 223      10.902  -2.001  19.519  1.00  1.09           C  
ATOM   3306  CD1 TYR A 223      11.671  -1.595  20.576  1.00  1.09           C  
ATOM   3307  CD2 TYR A 223      11.090  -3.256  18.952  1.00  1.09           C  
ATOM   3308  CE1 TYR A 223      12.645  -2.423  21.053  1.00  1.09           C  
ATOM   3309  CE2 TYR A 223      12.053  -4.087  19.431  1.00  1.09           C  
ATOM   3310  CZ  TYR A 223      12.834  -3.685  20.463  1.00  1.09           C  
ATOM   3311  OH  TYR A 223      13.795  -4.534  20.923  1.00  1.09           O  
ATOM   3312  H   TYR A 223      10.344   1.153  20.011  1.00  1.09           H  
ATOM   3313  HA  TYR A 223      10.925  -0.203  17.473  1.00  1.09           H  
ATOM   3314 1HB  TYR A 223       9.237  -0.820  19.916  1.00  1.09           H  
ATOM   3315 2HB  TYR A 223       9.111  -1.799  18.473  1.00  1.09           H  
ATOM   3316  HD1 TYR A 223      11.500  -0.623  21.029  1.00  1.09           H  
ATOM   3317  HD2 TYR A 223      10.458  -3.586  18.126  1.00  1.09           H  
ATOM   3318  HE1 TYR A 223      13.251  -2.094  21.888  1.00  1.09           H  
ATOM   3319  HE2 TYR A 223      12.199  -5.073  18.990  1.00  1.09           H  
ATOM   3320  HH  TYR A 223      13.781  -5.337  20.397  1.00  1.09           H  
ATOM   3321  N   ALA A 224       8.424   1.651  17.567  1.00  1.19           N  
ATOM   3322  CA  ALA A 224       7.314   2.200  16.822  1.00  1.19           C  
ATOM   3323  C   ALA A 224       7.877   3.241  15.872  1.00  1.19           C  
ATOM   3324  O   ALA A 224       7.655   3.209  14.659  1.00  1.19           O  
ATOM   3325  CB  ALA A 224       6.285   2.813  17.755  1.00  1.19           C  
ATOM   3326  H   ALA A 224       8.891   2.265  18.231  1.00  1.19           H  
ATOM   3327  HA  ALA A 224       6.847   1.418  16.234  1.00  1.19           H  
ATOM   3328 1HB  ALA A 224       5.464   3.231  17.171  1.00  1.19           H  
ATOM   3329 2HB  ALA A 224       5.905   2.044  18.423  1.00  1.19           H  
ATOM   3330 3HB  ALA A 224       6.752   3.606  18.341  1.00  1.19           H  
ATOM   3331  N   GLU A 225       8.738   4.096  16.434  1.00  1.32           N  
ATOM   3332  CA  GLU A 225       9.328   5.187  15.682  1.00  1.32           C  
ATOM   3333  C   GLU A 225      10.143   4.676  14.503  1.00  1.32           C  
ATOM   3334  O   GLU A 225      10.090   5.252  13.418  1.00  1.32           O  
ATOM   3335  CB  GLU A 225      10.230   6.025  16.607  1.00  1.32           C  
ATOM   3336  CG  GLU A 225       9.474   6.879  17.651  1.00  1.32           C  
ATOM   3337  CD  GLU A 225      10.381   7.608  18.666  1.00  1.32           C  
ATOM   3338  OE1 GLU A 225      11.558   7.306  18.736  1.00  1.32           O  
ATOM   3339  OE2 GLU A 225       9.885   8.460  19.366  1.00  1.32           O  
ATOM   3340  H   GLU A 225       8.933   4.022  17.431  1.00  1.32           H  
ATOM   3341  HA  GLU A 225       8.527   5.813  15.301  1.00  1.32           H  
ATOM   3342 1HB  GLU A 225      10.894   5.353  17.152  1.00  1.32           H  
ATOM   3343 2HB  GLU A 225      10.852   6.678  16.007  1.00  1.32           H  
ATOM   3344 1HG  GLU A 225       8.876   7.620  17.123  1.00  1.32           H  
ATOM   3345 2HG  GLU A 225       8.792   6.223  18.192  1.00  1.32           H  
ATOM   3346  N   PHE A 226      10.862   3.575  14.708  1.00  1.45           N  
ATOM   3347  CA  PHE A 226      11.704   3.021  13.667  1.00  1.45           C  
ATOM   3348  C   PHE A 226      11.254   1.601  13.308  1.00  1.45           C  
ATOM   3349  O   PHE A 226      12.066   0.763  12.926  1.00  1.45           O  
ATOM   3350  CB  PHE A 226      13.132   3.037  14.190  1.00  1.45           C  
ATOM   3351  CG  PHE A 226      13.466   4.399  14.731  1.00  1.45           C  
ATOM   3352  CD1 PHE A 226      13.804   4.565  16.055  1.00  1.45           C  
ATOM   3353  CD2 PHE A 226      13.361   5.515  13.944  1.00  1.45           C  
ATOM   3354  CE1 PHE A 226      14.048   5.792  16.560  1.00  1.45           C  
ATOM   3355  CE2 PHE A 226      13.608   6.756  14.437  1.00  1.45           C  
ATOM   3356  CZ  PHE A 226      13.950   6.904  15.754  1.00  1.45           C  
ATOM   3357  H   PHE A 226      10.882   3.132  15.626  1.00  1.45           H  
ATOM   3358  HA  PHE A 226      11.633   3.647  12.776  1.00  1.45           H  
ATOM   3359 1HB  PHE A 226      13.229   2.315  14.993  1.00  1.45           H  
ATOM   3360 2HB  PHE A 226      13.843   2.772  13.404  1.00  1.45           H  
ATOM   3361  HD1 PHE A 226      13.867   3.707  16.707  1.00  1.45           H  
ATOM   3362  HD2 PHE A 226      13.058   5.391  12.930  1.00  1.45           H  
ATOM   3363  HE1 PHE A 226      14.320   5.888  17.599  1.00  1.45           H  
ATOM   3364  HE2 PHE A 226      13.523   7.628  13.792  1.00  1.45           H  
ATOM   3365  HZ  PHE A 226      14.152   7.896  16.163  1.00  1.45           H  
ATOM   3366  N   ALA A 227       9.954   1.323  13.451  1.00  1.55           N  
ATOM   3367  CA  ALA A 227       9.442  -0.030  13.220  1.00  1.55           C  
ATOM   3368  C   ALA A 227       9.668  -0.634  11.827  1.00  1.55           C  
ATOM   3369  O   ALA A 227       9.997  -1.824  11.726  1.00  1.55           O  
ATOM   3370  CB  ALA A 227       7.942  -0.047  13.446  1.00  1.55           C  
ATOM   3371  H   ALA A 227       9.306   2.049  13.756  1.00  1.55           H  
ATOM   3372  HA  ALA A 227       9.924  -0.674  13.955  1.00  1.55           H  
ATOM   3373 1HB  ALA A 227       7.572  -1.064  13.341  1.00  1.55           H  
ATOM   3374 2HB  ALA A 227       7.736   0.317  14.425  1.00  1.55           H  
ATOM   3375 3HB  ALA A 227       7.446   0.588  12.720  1.00  1.55           H  
ATOM   3376  N   GLU A 228       9.519   0.149  10.759  1.00  1.59           N  
ATOM   3377  CA  GLU A 228       9.644  -0.462   9.419  1.00  1.59           C  
ATOM   3378  C   GLU A 228      10.867  -0.032   8.602  1.00  1.59           C  
ATOM   3379  O   GLU A 228      11.301  -0.768   7.714  1.00  1.59           O  
ATOM   3380  CB  GLU A 228       8.369  -0.220   8.603  1.00  1.59           C  
ATOM   3381  CG  GLU A 228       7.123  -0.784   9.261  1.00  1.59           C  
ATOM   3382  CD  GLU A 228       5.860  -0.554   8.474  1.00  1.59           C  
ATOM   3383  OE1 GLU A 228       5.926   0.074   7.450  1.00  1.59           O  
ATOM   3384  OE2 GLU A 228       4.826  -1.009   8.906  1.00  1.59           O  
ATOM   3385  H   GLU A 228       9.258   1.119  10.897  1.00  1.59           H  
ATOM   3386  HA  GLU A 228       9.723  -1.538   9.552  1.00  1.59           H  
ATOM   3387 1HB  GLU A 228       8.221   0.796   8.416  1.00  1.59           H  
ATOM   3388 2HB  GLU A 228       8.474  -0.695   7.630  1.00  1.59           H  
ATOM   3389 1HG  GLU A 228       7.264  -1.850   9.409  1.00  1.59           H  
ATOM   3390 2HG  GLU A 228       7.013  -0.319  10.243  1.00  1.59           H  
ATOM   3391  N   GLY A 229      11.390   1.165   8.845  1.00  1.57           N  
ATOM   3392  CA  GLY A 229      12.511   1.658   8.047  1.00  1.57           C  
ATOM   3393  C   GLY A 229      13.837   1.578   8.775  1.00  1.57           C  
ATOM   3394  O   GLY A 229      13.988   0.817   9.724  1.00  1.57           O  
ATOM   3395  H   GLY A 229      11.014   1.737   9.586  1.00  1.57           H  
ATOM   3396 1HA  GLY A 229      12.576   1.096   7.125  1.00  1.57           H  
ATOM   3397 2HA  GLY A 229      12.345   2.671   7.738  1.00  1.57           H  
ATOM   3398  N   TYR A 230      14.781   2.425   8.351  1.00  1.51           N  
ATOM   3399  CA  TYR A 230      16.146   2.433   8.878  1.00  1.51           C  
ATOM   3400  C   TYR A 230      16.856   1.091   8.654  1.00  1.51           C  
ATOM   3401  O   TYR A 230      16.340   0.224   7.953  1.00  1.51           O  
ATOM   3402  CB  TYR A 230      16.178   2.904  10.342  1.00  1.51           C  
ATOM   3403  CG  TYR A 230      15.884   4.368  10.416  1.00  1.51           C  
ATOM   3404  CD1 TYR A 230      14.712   4.887  10.882  1.00  1.51           C  
ATOM   3405  CD2 TYR A 230      16.817   5.171   9.947  1.00  1.51           C  
ATOM   3406  CE1 TYR A 230      14.526   6.271  10.854  1.00  1.51           C  
ATOM   3407  CE2 TYR A 230      16.648   6.512   9.873  1.00  1.51           C  
ATOM   3408  CZ  TYR A 230      15.511   7.081  10.315  1.00  1.51           C  
ATOM   3409  OH  TYR A 230      15.379   8.464  10.227  1.00  1.51           O  
ATOM   3410  H   TYR A 230      14.558   3.057   7.590  1.00  1.51           H  
ATOM   3411  HA  TYR A 230      16.700   3.179   8.321  1.00  1.51           H  
ATOM   3412 1HB  TYR A 230      15.449   2.364  10.949  1.00  1.51           H  
ATOM   3413 2HB  TYR A 230      17.154   2.742  10.769  1.00  1.51           H  
ATOM   3414  HD1 TYR A 230      13.940   4.220  11.282  1.00  1.51           H  
ATOM   3415  HD2 TYR A 230      17.709   4.717   9.610  1.00  1.51           H  
ATOM   3416  HE1 TYR A 230      13.618   6.700  11.235  1.00  1.51           H  
ATOM   3417  HE2 TYR A 230      17.438   7.142   9.463  1.00  1.51           H  
ATOM   3418  HH  TYR A 230      14.477   8.765  10.455  1.00  1.51           H  
ATOM   3419  N   LEU A 231      18.079   0.948   9.167  1.00  1.43           N  
ATOM   3420  CA  LEU A 231      18.840  -0.281   8.936  1.00  1.43           C  
ATOM   3421  C   LEU A 231      18.282  -1.506   9.679  1.00  1.43           C  
ATOM   3422  O   LEU A 231      18.171  -2.591   9.104  1.00  1.43           O  
ATOM   3423  CB  LEU A 231      20.303  -0.046   9.310  1.00  1.43           C  
ATOM   3424  CG  LEU A 231      21.229  -1.216   9.105  1.00  1.43           C  
ATOM   3425  CD1 LEU A 231      21.206  -1.593   7.673  1.00  1.43           C  
ATOM   3426  CD2 LEU A 231      22.611  -0.828   9.511  1.00  1.43           C  
ATOM   3427  H   LEU A 231      18.481   1.686   9.726  1.00  1.43           H  
ATOM   3428  HA  LEU A 231      18.806  -0.499   7.870  1.00  1.43           H  
ATOM   3429 1HB  LEU A 231      20.672   0.754   8.683  1.00  1.43           H  
ATOM   3430 2HB  LEU A 231      20.365   0.266  10.352  1.00  1.43           H  
ATOM   3431  HG  LEU A 231      20.890  -2.071   9.698  1.00  1.43           H  
ATOM   3432 1HD1 LEU A 231      21.865  -2.433   7.517  1.00  1.43           H  
ATOM   3433 2HD1 LEU A 231      20.190  -1.866   7.384  1.00  1.43           H  
ATOM   3434 3HD1 LEU A 231      21.541  -0.748   7.089  1.00  1.43           H  
ATOM   3435 1HD2 LEU A 231      23.288  -1.668   9.354  1.00  1.43           H  
ATOM   3436 2HD2 LEU A 231      22.935   0.017   8.915  1.00  1.43           H  
ATOM   3437 3HD2 LEU A 231      22.591  -0.558  10.549  1.00  1.43           H  
ATOM   3438  N   LEU A 232      17.971  -1.334  10.959  1.00  1.34           N  
ATOM   3439  CA  LEU A 232      17.420  -2.407  11.784  1.00  1.34           C  
ATOM   3440  C   LEU A 232      15.924  -2.158  11.962  1.00  1.34           C  
ATOM   3441  O   LEU A 232      15.528  -1.060  12.343  1.00  1.34           O  
ATOM   3442  CB  LEU A 232      18.145  -2.508  13.144  1.00  1.34           C  
ATOM   3443  CG  LEU A 232      17.593  -3.582  14.121  1.00  1.34           C  
ATOM   3444  CD1 LEU A 232      17.808  -4.963  13.524  1.00  1.34           C  
ATOM   3445  CD2 LEU A 232      18.321  -3.474  15.454  1.00  1.34           C  
ATOM   3446  H   LEU A 232      18.089  -0.420  11.361  1.00  1.34           H  
ATOM   3447  HA  LEU A 232      17.547  -3.356  11.265  1.00  1.34           H  
ATOM   3448 1HB  LEU A 232      19.193  -2.742  12.964  1.00  1.34           H  
ATOM   3449 2HB  LEU A 232      18.097  -1.544  13.646  1.00  1.34           H  
ATOM   3450  HG  LEU A 232      16.521  -3.431  14.263  1.00  1.34           H  
ATOM   3451 1HD1 LEU A 232      17.414  -5.725  14.195  1.00  1.34           H  
ATOM   3452 2HD1 LEU A 232      17.296  -5.012  12.577  1.00  1.34           H  
ATOM   3453 3HD1 LEU A 232      18.871  -5.135  13.367  1.00  1.34           H  
ATOM   3454 1HD2 LEU A 232      17.950  -4.221  16.144  1.00  1.34           H  
ATOM   3455 2HD2 LEU A 232      19.364  -3.643  15.282  1.00  1.34           H  
ATOM   3456 3HD2 LEU A 232      18.191  -2.494  15.882  1.00  1.34           H  
ATOM   3457  N   THR A 233      15.103  -3.160  11.645  1.00  1.25           N  
ATOM   3458  CA  THR A 233      13.642  -3.013  11.708  1.00  1.25           C  
ATOM   3459  C   THR A 233      12.994  -3.889  12.768  1.00  1.25           C  
ATOM   3460  O   THR A 233      13.624  -4.818  13.279  1.00  1.25           O  
ATOM   3461  CB  THR A 233      13.011  -3.390  10.350  1.00  1.25           C  
ATOM   3462  OG1 THR A 233      13.189  -4.827  10.066  1.00  1.25           O  
ATOM   3463  CG2 THR A 233      13.667  -2.588   9.245  1.00  1.25           C  
ATOM   3464  H   THR A 233      15.509  -4.029  11.333  1.00  1.25           H  
ATOM   3465  HA  THR A 233      13.400  -1.969  11.935  1.00  1.25           H  
ATOM   3466  HB  THR A 233      11.945  -3.158  10.364  1.00  1.25           H  
ATOM   3467  HG1 THR A 233      12.863  -4.994   9.163  1.00  1.25           H  
ATOM   3468 1HG2 THR A 233      13.211  -2.841   8.288  1.00  1.25           H  
ATOM   3469 2HG2 THR A 233      13.518  -1.536   9.445  1.00  1.25           H  
ATOM   3470 3HG2 THR A 233      14.737  -2.801   9.206  1.00  1.25           H  
ATOM   3471  N   ARG A 234      11.712  -3.630  13.064  1.00  1.17           N  
ATOM   3472  CA  ARG A 234      10.964  -4.435  14.024  1.00  1.17           C  
ATOM   3473  C   ARG A 234      10.976  -5.895  13.612  1.00  1.17           C  
ATOM   3474  O   ARG A 234      11.206  -6.780  14.438  1.00  1.17           O  
ATOM   3475  CB  ARG A 234       9.521  -3.962  14.140  1.00  1.17           C  
ATOM   3476  CG  ARG A 234       8.700  -4.693  15.187  1.00  1.17           C  
ATOM   3477  CD  ARG A 234       7.254  -4.298  15.173  1.00  1.17           C  
ATOM   3478  NE  ARG A 234       7.011  -2.907  15.568  1.00  1.17           N  
ATOM   3479  CZ  ARG A 234       5.811  -2.300  15.489  1.00  1.17           C  
ATOM   3480  NH1 ARG A 234       4.750  -2.942  15.046  1.00  1.17           N  
ATOM   3481  NH2 ARG A 234       5.723  -1.055  15.866  1.00  1.17           N  
ATOM   3482  H   ARG A 234      11.225  -2.860  12.608  1.00  1.17           H  
ATOM   3483  HA  ARG A 234      11.428  -4.341  14.996  1.00  1.17           H  
ATOM   3484 1HB  ARG A 234       9.504  -2.914  14.401  1.00  1.17           H  
ATOM   3485 2HB  ARG A 234       9.014  -4.071  13.176  1.00  1.17           H  
ATOM   3486 1HG  ARG A 234       8.759  -5.768  14.997  1.00  1.17           H  
ATOM   3487 2HG  ARG A 234       9.100  -4.477  16.176  1.00  1.17           H  
ATOM   3488 1HD  ARG A 234       6.866  -4.430  14.160  1.00  1.17           H  
ATOM   3489 2HD  ARG A 234       6.701  -4.941  15.852  1.00  1.17           H  
ATOM   3490  HE  ARG A 234       7.789  -2.325  15.927  1.00  1.17           H  
ATOM   3491 1HH1 ARG A 234       4.827  -3.908  14.759  1.00  1.17           H  
ATOM   3492 2HH1 ARG A 234       3.858  -2.471  14.998  1.00  1.17           H  
ATOM   3493 1HH2 ARG A 234       6.583  -0.607  16.216  1.00  1.17           H  
ATOM   3494 2HH2 ARG A 234       4.845  -0.561  15.823  1.00  1.17           H  
ATOM   3495  N   ASP A 235      10.743  -6.144  12.319  1.00  1.10           N  
ATOM   3496  CA  ASP A 235      10.711  -7.500  11.788  1.00  1.10           C  
ATOM   3497  C   ASP A 235      12.065  -8.180  11.940  1.00  1.10           C  
ATOM   3498  O   ASP A 235      12.138  -9.363  12.287  1.00  1.10           O  
ATOM   3499  CB  ASP A 235      10.341  -7.473  10.303  1.00  1.10           C  
ATOM   3500  CG  ASP A 235       8.883  -7.090  10.028  1.00  1.10           C  
ATOM   3501  OD1 ASP A 235       8.089  -7.089  10.937  1.00  1.10           O  
ATOM   3502  OD2 ASP A 235       8.582  -6.785   8.881  1.00  1.10           O  
ATOM   3503  H   ASP A 235      10.579  -5.366  11.697  1.00  1.10           H  
ATOM   3504  HA  ASP A 235       9.965  -8.074  12.340  1.00  1.10           H  
ATOM   3505 1HB  ASP A 235      10.986  -6.759   9.791  1.00  1.10           H  
ATOM   3506 2HB  ASP A 235      10.532  -8.452   9.864  1.00  1.10           H  
ATOM   3507  N   SER A 236      13.151  -7.426  11.716  1.00  1.04           N  
ATOM   3508  CA  SER A 236      14.483  -8.007  11.835  1.00  1.04           C  
ATOM   3509  C   SER A 236      14.725  -8.430  13.279  1.00  1.04           C  
ATOM   3510  O   SER A 236      15.203  -9.533  13.544  1.00  1.04           O  
ATOM   3511  CB  SER A 236      15.527  -6.986  11.444  1.00  1.04           C  
ATOM   3512  OG  SER A 236      15.403  -6.603  10.102  1.00  1.04           O  
ATOM   3513  H   SER A 236      13.058  -6.452  11.419  1.00  1.04           H  
ATOM   3514  HA  SER A 236      14.553  -8.884  11.189  1.00  1.04           H  
ATOM   3515 1HB  SER A 236      15.419  -6.122  12.079  1.00  1.04           H  
ATOM   3516 2HB  SER A 236      16.520  -7.404  11.615  1.00  1.04           H  
ATOM   3517  HG  SER A 236      14.642  -5.989  10.071  1.00  1.04           H  
ATOM   3518  N   MET A 237      14.336  -7.570  14.221  1.00  0.97           N  
ATOM   3519  CA  MET A 237      14.524  -7.870  15.629  1.00  0.97           C  
ATOM   3520  C   MET A 237      13.653  -9.023  16.082  1.00  0.97           C  
ATOM   3521  O   MET A 237      14.103  -9.869  16.856  1.00  0.97           O  
ATOM   3522  CB  MET A 237      14.251  -6.641  16.452  1.00  0.97           C  
ATOM   3523  CG  MET A 237      15.291  -5.597  16.289  1.00  0.97           C  
ATOM   3524  SD  MET A 237      15.056  -4.291  17.392  1.00  0.97           S  
ATOM   3525  CE  MET A 237      13.651  -3.638  16.589  1.00  0.97           C  
ATOM   3526  H   MET A 237      13.933  -6.673  13.942  1.00  0.97           H  
ATOM   3527  HA  MET A 237      15.560  -8.160  15.778  1.00  0.97           H  
ATOM   3528 1HB  MET A 237      13.291  -6.212  16.149  1.00  0.97           H  
ATOM   3529 2HB  MET A 237      14.180  -6.905  17.500  1.00  0.97           H  
ATOM   3530 1HG  MET A 237      16.273  -6.020  16.455  1.00  0.97           H  
ATOM   3531 2HG  MET A 237      15.240  -5.213  15.268  1.00  0.97           H  
ATOM   3532 1HE  MET A 237      13.280  -2.799  17.141  1.00  0.97           H  
ATOM   3533 2HE  MET A 237      13.908  -3.346  15.561  1.00  0.97           H  
ATOM   3534 3HE  MET A 237      12.899  -4.407  16.561  1.00  0.97           H  
ATOM   3535  N   GLU A 238      12.424  -9.110  15.566  1.00  0.91           N  
ATOM   3536  CA  GLU A 238      11.567 -10.220  15.955  1.00  0.91           C  
ATOM   3537  C   GLU A 238      12.219 -11.508  15.482  1.00  0.91           C  
ATOM   3538  O   GLU A 238      12.268 -12.498  16.217  1.00  0.91           O  
ATOM   3539  CB  GLU A 238      10.169 -10.092  15.337  1.00  0.91           C  
ATOM   3540  CG  GLU A 238       9.183 -11.227  15.716  1.00  0.91           C  
ATOM   3541  CD  GLU A 238       8.769 -11.250  17.179  1.00  0.91           C  
ATOM   3542  OE1 GLU A 238       8.898 -10.244  17.841  1.00  0.91           O  
ATOM   3543  OE2 GLU A 238       8.316 -12.274  17.631  1.00  0.91           O  
ATOM   3544  H   GLU A 238      12.072  -8.382  14.942  1.00  0.91           H  
ATOM   3545  HA  GLU A 238      11.486 -10.240  17.042  1.00  0.91           H  
ATOM   3546 1HB  GLU A 238       9.727  -9.137  15.633  1.00  0.91           H  
ATOM   3547 2HB  GLU A 238      10.258 -10.079  14.248  1.00  0.91           H  
ATOM   3548 1HG  GLU A 238       8.286 -11.128  15.103  1.00  0.91           H  
ATOM   3549 2HG  GLU A 238       9.650 -12.180  15.464  1.00  0.91           H  
ATOM   3550  N   TRP A 239      12.776 -11.474  14.270  1.00  0.86           N  
ATOM   3551  CA  TRP A 239      13.461 -12.623  13.716  1.00  0.86           C  
ATOM   3552  C   TRP A 239      14.627 -13.027  14.586  1.00  0.86           C  
ATOM   3553  O   TRP A 239      14.798 -14.205  14.892  1.00  0.86           O  
ATOM   3554  CB  TRP A 239      13.968 -12.332  12.307  1.00  0.86           C  
ATOM   3555  CG  TRP A 239      14.706 -13.465  11.688  1.00  0.86           C  
ATOM   3556  CD1 TRP A 239      16.032 -13.512  11.363  1.00  0.86           C  
ATOM   3557  CD2 TRP A 239      14.156 -14.742  11.323  1.00  0.86           C  
ATOM   3558  NE1 TRP A 239      16.335 -14.732  10.804  1.00  0.86           N  
ATOM   3559  CE2 TRP A 239      15.199 -15.496  10.776  1.00  0.86           C  
ATOM   3560  CE3 TRP A 239      12.876 -15.299  11.409  1.00  0.86           C  
ATOM   3561  CZ2 TRP A 239      15.005 -16.782  10.317  1.00  0.86           C  
ATOM   3562  CZ3 TRP A 239      12.680 -16.590  10.950  1.00  0.86           C  
ATOM   3563  CH2 TRP A 239      13.721 -17.314  10.415  1.00  0.86           C  
ATOM   3564  H   TRP A 239      12.697 -10.631  13.701  1.00  0.86           H  
ATOM   3565  HA  TRP A 239      12.758 -13.453  13.665  1.00  0.86           H  
ATOM   3566 1HB  TRP A 239      13.137 -12.050  11.684  1.00  0.86           H  
ATOM   3567 2HB  TRP A 239      14.642 -11.492  12.324  1.00  0.86           H  
ATOM   3568  HD1 TRP A 239      16.734 -12.699  11.512  1.00  0.86           H  
ATOM   3569  HE1 TRP A 239      17.236 -15.025  10.458  1.00  0.86           H  
ATOM   3570  HE3 TRP A 239      12.050 -14.727  11.827  1.00  0.86           H  
ATOM   3571  HZ2 TRP A 239      15.817 -17.368   9.886  1.00  0.86           H  
ATOM   3572  HZ3 TRP A 239      11.679 -17.018  11.025  1.00  0.86           H  
ATOM   3573  HH2 TRP A 239      13.538 -18.327  10.065  1.00  0.86           H  
ATOM   3574  N   PHE A 240      15.431 -12.053  14.997  1.00  0.83           N  
ATOM   3575  CA  PHE A 240      16.600 -12.350  15.801  1.00  0.83           C  
ATOM   3576  C   PHE A 240      16.216 -12.936  17.157  1.00  0.83           C  
ATOM   3577  O   PHE A 240      16.802 -13.923  17.608  1.00  0.83           O  
ATOM   3578  CB  PHE A 240      17.399 -11.068  16.002  1.00  0.83           C  
ATOM   3579  CG  PHE A 240      18.009 -10.577  14.737  1.00  0.83           C  
ATOM   3580  CD1 PHE A 240      18.400 -11.478  13.778  1.00  0.83           C  
ATOM   3581  CD2 PHE A 240      18.197  -9.216  14.493  1.00  0.83           C  
ATOM   3582  CE1 PHE A 240      18.967 -11.056  12.607  1.00  0.83           C  
ATOM   3583  CE2 PHE A 240      18.767  -8.794  13.319  1.00  0.83           C  
ATOM   3584  CZ  PHE A 240      19.148  -9.717  12.387  1.00  0.83           C  
ATOM   3585  H   PHE A 240      15.242 -11.092  14.707  1.00  0.83           H  
ATOM   3586  HA  PHE A 240      17.210 -13.076  15.267  1.00  0.83           H  
ATOM   3587 1HB  PHE A 240      16.751 -10.288  16.401  1.00  0.83           H  
ATOM   3588 2HB  PHE A 240      18.194 -11.245  16.720  1.00  0.83           H  
ATOM   3589  HD1 PHE A 240      18.249 -12.534  13.963  1.00  0.83           H  
ATOM   3590  HD2 PHE A 240      17.888  -8.486  15.240  1.00  0.83           H  
ATOM   3591  HE1 PHE A 240      19.271 -11.787  11.858  1.00  0.83           H  
ATOM   3592  HE2 PHE A 240      18.917  -7.732  13.128  1.00  0.83           H  
ATOM   3593  HZ  PHE A 240      19.589  -9.386  11.485  1.00  0.83           H  
ATOM   3594  N   MET A 241      15.180 -12.376  17.787  1.00  0.80           N  
ATOM   3595  CA  MET A 241      14.725 -12.885  19.074  1.00  0.80           C  
ATOM   3596  C   MET A 241      14.213 -14.313  18.922  1.00  0.80           C  
ATOM   3597  O   MET A 241      14.473 -15.175  19.771  1.00  0.80           O  
ATOM   3598  CB  MET A 241      13.648 -11.969  19.660  1.00  0.80           C  
ATOM   3599  CG  MET A 241      14.166 -10.593  20.108  1.00  0.80           C  
ATOM   3600  SD  MET A 241      12.858  -9.507  20.738  1.00  0.80           S  
ATOM   3601  CE  MET A 241      13.748  -7.958  20.869  1.00  0.80           C  
ATOM   3602  H   MET A 241      14.716 -11.564  17.377  1.00  0.80           H  
ATOM   3603  HA  MET A 241      15.572 -12.906  19.758  1.00  0.80           H  
ATOM   3604 1HB  MET A 241      12.873 -11.801  18.905  1.00  0.80           H  
ATOM   3605 2HB  MET A 241      13.179 -12.452  20.516  1.00  0.80           H  
ATOM   3606 1HG  MET A 241      14.903 -10.734  20.899  1.00  0.80           H  
ATOM   3607 2HG  MET A 241      14.657 -10.099  19.271  1.00  0.80           H  
ATOM   3608 1HE  MET A 241      13.088  -7.192  21.268  1.00  0.80           H  
ATOM   3609 2HE  MET A 241      14.599  -8.085  21.540  1.00  0.80           H  
ATOM   3610 3HE  MET A 241      14.105  -7.660  19.882  1.00  0.80           H  
ATOM   3611  N   ALA A 242      13.470 -14.569  17.837  1.00  0.80           N  
ATOM   3612  CA  ALA A 242      12.938 -15.897  17.570  1.00  0.80           C  
ATOM   3613  C   ALA A 242      14.051 -16.899  17.289  1.00  0.80           C  
ATOM   3614  O   ALA A 242      14.099 -17.974  17.881  1.00  0.80           O  
ATOM   3615  CB  ALA A 242      11.990 -15.839  16.380  1.00  0.80           C  
ATOM   3616  H   ALA A 242      13.254 -13.818  17.180  1.00  0.80           H  
ATOM   3617  HA  ALA A 242      12.395 -16.230  18.452  1.00  0.80           H  
ATOM   3618 1HB  ALA A 242      11.573 -16.825  16.190  1.00  0.80           H  
ATOM   3619 2HB  ALA A 242      11.185 -15.134  16.597  1.00  0.80           H  
ATOM   3620 3HB  ALA A 242      12.535 -15.500  15.498  1.00  0.80           H  
ATOM   3621  N   ALA A 243      14.998 -16.526  16.434  1.00  0.82           N  
ATOM   3622  CA  ALA A 243      16.101 -17.407  16.068  1.00  0.82           C  
ATOM   3623  C   ALA A 243      16.928 -17.765  17.290  1.00  0.82           C  
ATOM   3624  O   ALA A 243      17.383 -18.899  17.450  1.00  0.82           O  
ATOM   3625  CB  ALA A 243      16.967 -16.732  15.019  1.00  0.82           C  
ATOM   3626  H   ALA A 243      14.939 -15.616  15.990  1.00  0.82           H  
ATOM   3627  HA  ALA A 243      15.686 -18.325  15.660  1.00  0.82           H  
ATOM   3628 1HB  ALA A 243      17.783 -17.387  14.727  1.00  0.82           H  
ATOM   3629 2HB  ALA A 243      16.354 -16.491  14.144  1.00  0.82           H  
ATOM   3630 3HB  ALA A 243      17.360 -15.819  15.451  1.00  0.82           H  
ATOM   3631  N   TYR A 244      17.072 -16.797  18.183  1.00  0.86           N  
ATOM   3632  CA  TYR A 244      17.844 -16.926  19.399  1.00  0.86           C  
ATOM   3633  C   TYR A 244      17.045 -17.490  20.568  1.00  0.86           C  
ATOM   3634  O   TYR A 244      17.602 -17.726  21.639  1.00  0.86           O  
ATOM   3635  CB  TYR A 244      18.429 -15.549  19.707  1.00  0.86           C  
ATOM   3636  CG  TYR A 244      19.364 -15.430  20.868  1.00  0.86           C  
ATOM   3637  CD1 TYR A 244      20.546 -16.133  20.892  1.00  0.86           C  
ATOM   3638  CD2 TYR A 244      19.068 -14.542  21.877  1.00  0.86           C  
ATOM   3639  CE1 TYR A 244      21.428 -15.975  21.914  1.00  0.86           C  
ATOM   3640  CE2 TYR A 244      19.952 -14.369  22.906  1.00  0.86           C  
ATOM   3641  CZ  TYR A 244      21.131 -15.084  22.922  1.00  0.86           C  
ATOM   3642  OH  TYR A 244      22.018 -14.902  23.928  1.00  0.86           O  
ATOM   3643  H   TYR A 244      16.676 -15.875  17.985  1.00  0.86           H  
ATOM   3644  HA  TYR A 244      18.654 -17.618  19.216  1.00  0.86           H  
ATOM   3645 1HB  TYR A 244      18.960 -15.194  18.824  1.00  0.86           H  
ATOM   3646 2HB  TYR A 244      17.601 -14.855  19.874  1.00  0.86           H  
ATOM   3647  HD1 TYR A 244      20.773 -16.802  20.109  1.00  0.86           H  
ATOM   3648  HD2 TYR A 244      18.138 -13.963  21.844  1.00  0.86           H  
ATOM   3649  HE1 TYR A 244      22.356 -16.536  21.913  1.00  0.86           H  
ATOM   3650  HE2 TYR A 244      19.727 -13.661  23.697  1.00  0.86           H  
ATOM   3651  HH  TYR A 244      21.678 -14.241  24.540  1.00  0.86           H  
ATOM   3652  N   LYS A 245      15.745 -17.717  20.384  1.00  0.92           N  
ATOM   3653  CA  LYS A 245      14.893 -18.238  21.442  1.00  0.92           C  
ATOM   3654  C   LYS A 245      14.998 -17.418  22.725  1.00  0.92           C  
ATOM   3655  O   LYS A 245      15.115 -17.975  23.818  1.00  0.92           O  
ATOM   3656  CB  LYS A 245      15.229 -19.706  21.712  1.00  0.92           C  
ATOM   3657  CG  LYS A 245      15.209 -20.558  20.446  1.00  0.92           C  
ATOM   3658  CD  LYS A 245      13.814 -20.648  19.853  1.00  0.92           C  
ATOM   3659  CE  LYS A 245      13.820 -21.487  18.583  1.00  0.92           C  
ATOM   3660  NZ  LYS A 245      12.474 -21.550  17.940  1.00  0.92           N  
ATOM   3661  H   LYS A 245      15.317 -17.556  19.475  1.00  0.92           H  
ATOM   3662  HA  LYS A 245      13.859 -18.180  21.098  1.00  0.92           H  
ATOM   3663 1HB  LYS A 245      16.207 -19.782  22.177  1.00  0.92           H  
ATOM   3664 2HB  LYS A 245      14.504 -20.123  22.411  1.00  0.92           H  
ATOM   3665 1HG  LYS A 245      15.865 -20.106  19.696  1.00  0.92           H  
ATOM   3666 2HG  LYS A 245      15.572 -21.560  20.663  1.00  0.92           H  
ATOM   3667 1HD  LYS A 245      13.133 -21.095  20.577  1.00  0.92           H  
ATOM   3668 2HD  LYS A 245      13.459 -19.644  19.617  1.00  0.92           H  
ATOM   3669 1HE  LYS A 245      14.528 -21.045  17.877  1.00  0.92           H  
ATOM   3670 2HE  LYS A 245      14.146 -22.496  18.826  1.00  0.92           H  
ATOM   3671 1HZ  LYS A 245      12.532 -22.112  17.104  1.00  0.92           H  
ATOM   3672 2HZ  LYS A 245      11.818 -21.965  18.581  1.00  0.92           H  
ATOM   3673 3HZ  LYS A 245      12.158 -20.620  17.695  1.00  0.92           H  
ATOM   3674  N   SER A 246      14.954 -16.095  22.604  1.00  0.99           N  
ATOM   3675  CA  SER A 246      15.051 -15.264  23.795  1.00  0.99           C  
ATOM   3676  C   SER A 246      13.975 -15.596  24.811  1.00  0.99           C  
ATOM   3677  O   SER A 246      12.808 -15.770  24.460  1.00  0.99           O  
ATOM   3678  CB  SER A 246      14.928 -13.797  23.447  1.00  0.99           C  
ATOM   3679  OG  SER A 246      14.823 -13.005  24.621  1.00  0.99           O  
ATOM   3680  H   SER A 246      14.853 -15.681  21.672  1.00  0.99           H  
ATOM   3681  HA  SER A 246      16.027 -15.438  24.255  1.00  0.99           H  
ATOM   3682 1HB  SER A 246      15.805 -13.489  22.875  1.00  0.99           H  
ATOM   3683 2HB  SER A 246      14.056 -13.638  22.812  1.00  0.99           H  
ATOM   3684  HG  SER A 246      15.587 -13.212  25.188  1.00  0.99           H  
ATOM   3685  N   GLU A 247      14.361 -15.610  26.087  1.00  1.04           N  
ATOM   3686  CA  GLU A 247      13.416 -15.848  27.174  1.00  1.04           C  
ATOM   3687  C   GLU A 247      12.841 -14.561  27.742  1.00  1.04           C  
ATOM   3688  O   GLU A 247      12.245 -14.557  28.829  1.00  1.04           O  
ATOM   3689  CB  GLU A 247      13.991 -16.713  28.294  1.00  1.04           C  
ATOM   3690  CG  GLU A 247      14.235 -18.150  27.880  1.00  1.04           C  
ATOM   3691  CD  GLU A 247      14.540 -19.061  29.045  1.00  1.04           C  
ATOM   3692  OE1 GLU A 247      14.567 -18.586  30.154  1.00  1.04           O  
ATOM   3693  OE2 GLU A 247      14.736 -20.236  28.823  1.00  1.04           O  
ATOM   3694  H   GLU A 247      15.338 -15.470  26.301  1.00  1.04           H  
ATOM   3695  HA  GLU A 247      12.580 -16.412  26.761  1.00  1.04           H  
ATOM   3696 1HB  GLU A 247      14.946 -16.295  28.620  1.00  1.04           H  
ATOM   3697 2HB  GLU A 247      13.317 -16.711  29.150  1.00  1.04           H  
ATOM   3698 1HG  GLU A 247      13.342 -18.519  27.373  1.00  1.04           H  
ATOM   3699 2HG  GLU A 247      15.058 -18.175  27.165  1.00  1.04           H  
ATOM   3700  N   ALA A 248      13.055 -13.441  27.048  1.00  1.05           N  
ATOM   3701  CA  ALA A 248      12.463 -12.191  27.497  1.00  1.05           C  
ATOM   3702  C   ALA A 248      12.889 -11.817  28.914  1.00  1.05           C  
ATOM   3703  O   ALA A 248      13.886 -11.121  29.116  1.00  1.05           O  
ATOM   3704  CB  ALA A 248      10.941 -12.250  27.387  1.00  1.05           C  
ATOM   3705  H   ALA A 248      13.589 -13.459  26.181  1.00  1.05           H  
ATOM   3706  HA  ALA A 248      12.810 -11.407  26.839  1.00  1.05           H  
ATOM   3707 1HB  ALA A 248      10.528 -11.282  27.686  1.00  1.05           H  
ATOM   3708 2HB  ALA A 248      10.671 -12.460  26.350  1.00  1.05           H  
ATOM   3709 3HB  ALA A 248      10.517 -13.022  28.014  1.00  1.05           H  
ATOM   3710  N   ASP A 249      12.036 -12.173  29.868  1.00  1.01           N  
ATOM   3711  CA  ASP A 249      12.153 -11.850  31.282  1.00  1.01           C  
ATOM   3712  C   ASP A 249      13.423 -12.380  31.953  1.00  1.01           C  
ATOM   3713  O   ASP A 249      13.848 -11.849  32.980  1.00  1.01           O  
ATOM   3714  CB  ASP A 249      10.944 -12.414  32.030  1.00  1.01           C  
ATOM   3715  CG  ASP A 249       9.631 -11.678  31.742  1.00  1.01           C  
ATOM   3716  OD1 ASP A 249       9.660 -10.615  31.169  1.00  1.01           O  
ATOM   3717  OD2 ASP A 249       8.603 -12.199  32.107  1.00  1.01           O  
ATOM   3718  H   ASP A 249      11.304 -12.808  29.586  1.00  1.01           H  
ATOM   3719  HA  ASP A 249      12.145 -10.769  31.375  1.00  1.01           H  
ATOM   3720 1HB  ASP A 249      10.817 -13.460  31.753  1.00  1.01           H  
ATOM   3721 2HB  ASP A 249      11.137 -12.382  33.101  1.00  1.01           H  
ATOM   3722  N   HIS A 250      14.012 -13.456  31.431  1.00  0.93           N  
ATOM   3723  CA  HIS A 250      15.203 -13.982  32.113  1.00  0.93           C  
ATOM   3724  C   HIS A 250      16.308 -12.911  32.119  1.00  0.93           C  
ATOM   3725  O   HIS A 250      16.576 -12.278  31.097  1.00  0.93           O  
ATOM   3726  CB  HIS A 250      15.753 -15.258  31.460  1.00  0.93           C  
ATOM   3727  CG  HIS A 250      16.716 -16.020  32.373  1.00  0.93           C  
ATOM   3728  ND1 HIS A 250      18.024 -15.617  32.638  1.00  0.93           N  
ATOM   3729  CD2 HIS A 250      16.525 -17.162  33.075  1.00  0.93           C  
ATOM   3730  CE1 HIS A 250      18.577 -16.486  33.482  1.00  0.93           C  
ATOM   3731  NE2 HIS A 250      17.692 -17.429  33.753  1.00  0.93           N  
ATOM   3732  H   HIS A 250      13.619 -13.886  30.589  1.00  0.93           H  
ATOM   3733  HA  HIS A 250      14.958 -14.219  33.148  1.00  0.93           H  
ATOM   3734 1HB  HIS A 250      14.929 -15.926  31.190  1.00  0.93           H  
ATOM   3735 2HB  HIS A 250      16.281 -15.002  30.539  1.00  0.93           H  
ATOM   3736  HD2 HIS A 250      15.608 -17.756  33.098  1.00  0.93           H  
ATOM   3737  HE1 HIS A 250      19.584 -16.439  33.881  1.00  0.93           H  
ATOM   3738  HE2 HIS A 250      17.839 -18.224  34.364  1.00  0.93           H  
ATOM   3739  N   ILE A 251      17.011 -12.774  33.236  1.00  0.84           N  
ATOM   3740  CA  ILE A 251      18.079 -11.779  33.382  1.00  0.84           C  
ATOM   3741  C   ILE A 251      19.218 -11.926  32.377  1.00  0.84           C  
ATOM   3742  O   ILE A 251      19.783 -10.936  31.923  1.00  0.84           O  
ATOM   3743  CB  ILE A 251      18.672 -11.793  34.787  1.00  0.84           C  
ATOM   3744  CG1 ILE A 251      17.637 -11.287  35.785  1.00  0.84           C  
ATOM   3745  CG2 ILE A 251      19.912 -10.908  34.801  1.00  0.84           C  
ATOM   3746  CD1 ILE A 251      18.033 -11.512  37.225  1.00  0.84           C  
ATOM   3747  H   ILE A 251      16.769 -13.352  34.029  1.00  0.84           H  
ATOM   3748  HA  ILE A 251      17.633 -10.794  33.226  1.00  0.84           H  
ATOM   3749  HB  ILE A 251      18.943 -12.811  35.069  1.00  0.84           H  
ATOM   3750 1HG1 ILE A 251      17.482 -10.227  35.617  1.00  0.84           H  
ATOM   3751 2HG1 ILE A 251      16.692 -11.799  35.604  1.00  0.84           H  
ATOM   3752 1HG2 ILE A 251      20.347 -10.906  35.800  1.00  0.84           H  
ATOM   3753 2HG2 ILE A 251      20.644 -11.290  34.092  1.00  0.84           H  
ATOM   3754 3HG2 ILE A 251      19.633  -9.892  34.515  1.00  0.84           H  
ATOM   3755 1HD1 ILE A 251      17.249 -11.127  37.883  1.00  0.84           H  
ATOM   3756 2HD1 ILE A 251      18.163 -12.579  37.403  1.00  0.84           H  
ATOM   3757 3HD1 ILE A 251      18.965 -10.996  37.435  1.00  0.84           H  
ATOM   3758  N   ARG A 252      19.593 -13.159  32.039  1.00  0.75           N  
ATOM   3759  CA  ARG A 252      20.696 -13.368  31.101  1.00  0.75           C  
ATOM   3760  C   ARG A 252      20.226 -13.236  29.655  1.00  0.75           C  
ATOM   3761  O   ARG A 252      20.974 -13.514  28.720  1.00  0.75           O  
ATOM   3762  CB  ARG A 252      21.358 -14.720  31.315  1.00  0.75           C  
ATOM   3763  CG  ARG A 252      22.104 -14.836  32.614  1.00  0.75           C  
ATOM   3764  CD  ARG A 252      22.576 -16.236  32.895  1.00  0.75           C  
ATOM   3765  NE  ARG A 252      23.557 -16.750  31.944  1.00  0.75           N  
ATOM   3766  CZ  ARG A 252      24.880 -16.542  32.034  1.00  0.75           C  
ATOM   3767  NH1 ARG A 252      25.372 -15.801  32.986  1.00  0.75           N  
ATOM   3768  NH2 ARG A 252      25.727 -17.086  31.185  1.00  0.75           N  
ATOM   3769  H   ARG A 252      19.094 -13.967  32.410  1.00  0.75           H  
ATOM   3770  HA  ARG A 252      21.449 -12.602  31.289  1.00  0.75           H  
ATOM   3771 1HB  ARG A 252      20.623 -15.505  31.313  1.00  0.75           H  
ATOM   3772 2HB  ARG A 252      22.059 -14.918  30.500  1.00  0.75           H  
ATOM   3773 1HG  ARG A 252      22.967 -14.174  32.586  1.00  0.75           H  
ATOM   3774 2HG  ARG A 252      21.446 -14.533  33.428  1.00  0.75           H  
ATOM   3775 1HD  ARG A 252      23.032 -16.255  33.887  1.00  0.75           H  
ATOM   3776 2HD  ARG A 252      21.725 -16.913  32.885  1.00  0.75           H  
ATOM   3777  HE  ARG A 252      23.231 -17.340  31.190  1.00  0.75           H  
ATOM   3778 1HH1 ARG A 252      24.775 -15.365  33.668  1.00  0.75           H  
ATOM   3779 2HH1 ARG A 252      26.393 -15.690  33.016  1.00  0.75           H  
ATOM   3780 1HH2 ARG A 252      25.425 -17.729  30.436  1.00  0.75           H  
ATOM   3781 2HH2 ARG A 252      26.722 -16.895  31.325  1.00  0.75           H  
ATOM   3782  N   SER A 253      18.952 -12.891  29.460  1.00  0.69           N  
ATOM   3783  CA  SER A 253      18.420 -12.614  28.140  1.00  0.69           C  
ATOM   3784  C   SER A 253      18.276 -11.104  28.065  1.00  0.69           C  
ATOM   3785  O   SER A 253      18.657 -10.483  27.070  1.00  0.69           O  
ATOM   3786  CB  SER A 253      17.079 -13.270  27.864  1.00  0.69           C  
ATOM   3787  OG  SER A 253      16.664 -12.916  26.564  1.00  0.69           O  
ATOM   3788  H   SER A 253      18.336 -12.728  30.252  1.00  0.69           H  
ATOM   3789  HA  SER A 253      19.132 -12.932  27.381  1.00  0.69           H  
ATOM   3790 1HB  SER A 253      17.150 -14.349  27.957  1.00  0.69           H  
ATOM   3791 2HB  SER A 253      16.336 -12.920  28.591  1.00  0.69           H  
ATOM   3792  HG  SER A 253      16.872 -11.967  26.481  1.00  0.69           H  
ATOM   3793  N   SER A 254      17.740 -10.518  29.144  1.00  0.66           N  
ATOM   3794  CA  SER A 254      17.549  -9.085  29.253  1.00  0.66           C  
ATOM   3795  C   SER A 254      18.174  -8.509  30.542  1.00  0.66           C  
ATOM   3796  O   SER A 254      17.459  -8.289  31.527  1.00  0.66           O  
ATOM   3797  CB  SER A 254      16.068  -8.787  29.290  1.00  0.66           C  
ATOM   3798  OG  SER A 254      15.419  -9.170  28.090  1.00  0.66           O  
ATOM   3799  H   SER A 254      17.428 -11.101  29.917  1.00  0.66           H  
ATOM   3800  HA  SER A 254      17.978  -8.602  28.373  1.00  0.66           H  
ATOM   3801 1HB  SER A 254      15.621  -9.321  30.118  1.00  0.66           H  
ATOM   3802 2HB  SER A 254      15.927  -7.743  29.487  1.00  0.66           H  
ATOM   3803  HG  SER A 254      14.963 -10.015  28.322  1.00  0.66           H  
ATOM   3804  N   PRO A 255      19.482  -8.142  30.535  1.00  0.65           N  
ATOM   3805  CA  PRO A 255      20.268  -7.618  31.650  1.00  0.65           C  
ATOM   3806  C   PRO A 255      19.630  -6.474  32.393  1.00  0.65           C  
ATOM   3807  O   PRO A 255      19.876  -6.301  33.587  1.00  0.65           O  
ATOM   3808  CB  PRO A 255      21.516  -7.129  30.948  1.00  0.65           C  
ATOM   3809  CG  PRO A 255      21.678  -8.030  29.784  1.00  0.65           C  
ATOM   3810  CD  PRO A 255      20.277  -8.341  29.323  1.00  0.65           C  
ATOM   3811  HA  PRO A 255      20.495  -8.449  32.332  1.00  0.65           H  
ATOM   3812 1HB  PRO A 255      21.408  -6.069  30.674  1.00  0.65           H  
ATOM   3813 2HB  PRO A 255      22.335  -7.191  31.664  1.00  0.65           H  
ATOM   3814 1HG  PRO A 255      22.299  -7.564  28.997  1.00  0.65           H  
ATOM   3815 2HG  PRO A 255      22.200  -8.908  30.118  1.00  0.65           H  
ATOM   3816 1HD  PRO A 255      19.979  -7.689  28.554  1.00  0.65           H  
ATOM   3817 2HD  PRO A 255      20.259  -9.384  29.004  1.00  0.65           H  
ATOM   3818  N   LEU A 256      18.827  -5.680  31.697  1.00  0.65           N  
ATOM   3819  CA  LEU A 256      18.147  -4.545  32.296  1.00  0.65           C  
ATOM   3820  C   LEU A 256      17.399  -4.943  33.558  1.00  0.65           C  
ATOM   3821  O   LEU A 256      17.215  -4.137  34.472  1.00  0.65           O  
ATOM   3822  CB  LEU A 256      17.136  -3.936  31.332  1.00  0.65           C  
ATOM   3823  CG  LEU A 256      16.481  -2.681  31.861  1.00  0.65           C  
ATOM   3824  CD1 LEU A 256      17.560  -1.639  32.042  1.00  0.65           C  
ATOM   3825  CD2 LEU A 256      15.412  -2.216  30.908  1.00  0.65           C  
ATOM   3826  H   LEU A 256      18.633  -5.864  30.711  1.00  0.65           H  
ATOM   3827  HA  LEU A 256      18.891  -3.792  32.552  1.00  0.65           H  
ATOM   3828 1HB  LEU A 256      17.636  -3.693  30.397  1.00  0.65           H  
ATOM   3829 2HB  LEU A 256      16.350  -4.671  31.127  1.00  0.65           H  
ATOM   3830  HG  LEU A 256      16.034  -2.886  32.830  1.00  0.65           H  
ATOM   3831 1HD1 LEU A 256      17.121  -0.721  32.436  1.00  0.65           H  
ATOM   3832 2HD1 LEU A 256      18.315  -2.004  32.737  1.00  0.65           H  
ATOM   3833 3HD1 LEU A 256      18.016  -1.442  31.076  1.00  0.65           H  
ATOM   3834 1HD2 LEU A 256      14.945  -1.316  31.301  1.00  0.65           H  
ATOM   3835 2HD2 LEU A 256      15.848  -2.004  29.930  1.00  0.65           H  
ATOM   3836 3HD2 LEU A 256      14.654  -2.996  30.806  1.00  0.65           H  
ATOM   3837  N   LEU A 257      16.878  -6.171  33.555  1.00  0.65           N  
ATOM   3838  CA  LEU A 257      16.023  -6.677  34.605  1.00  0.65           C  
ATOM   3839  C   LEU A 257      16.780  -7.263  35.794  1.00  0.65           C  
ATOM   3840  O   LEU A 257      16.159  -7.682  36.772  1.00  0.65           O  
ATOM   3841  CB  LEU A 257      15.159  -7.779  34.000  1.00  0.65           C  
ATOM   3842  CG  LEU A 257      14.283  -7.347  32.826  1.00  0.65           C  
ATOM   3843  CD1 LEU A 257      13.571  -8.562  32.284  1.00  0.65           C  
ATOM   3844  CD2 LEU A 257      13.316  -6.263  33.263  1.00  0.65           C  
ATOM   3845  H   LEU A 257      17.104  -6.799  32.782  1.00  0.65           H  
ATOM   3846  HA  LEU A 257      15.393  -5.860  34.957  1.00  0.65           H  
ATOM   3847 1HB  LEU A 257      15.813  -8.584  33.654  1.00  0.65           H  
ATOM   3848 2HB  LEU A 257      14.504  -8.176  34.774  1.00  0.65           H  
ATOM   3849  HG  LEU A 257      14.922  -6.955  32.027  1.00  0.65           H  
ATOM   3850 1HD1 LEU A 257      12.962  -8.280  31.424  1.00  0.65           H  
ATOM   3851 2HD1 LEU A 257      14.307  -9.307  31.977  1.00  0.65           H  
ATOM   3852 3HD1 LEU A 257      12.936  -8.991  33.056  1.00  0.65           H  
ATOM   3853 1HD2 LEU A 257      12.704  -5.960  32.409  1.00  0.65           H  
ATOM   3854 2HD2 LEU A 257      12.671  -6.647  34.056  1.00  0.65           H  
ATOM   3855 3HD2 LEU A 257      13.877  -5.403  33.633  1.00  0.65           H  
ATOM   3856  N   GLY A 258      18.108  -7.352  35.705  1.00  0.66           N  
ATOM   3857  CA  GLY A 258      18.862  -7.952  36.792  1.00  0.66           C  
ATOM   3858  C   GLY A 258      19.432  -6.932  37.752  1.00  0.66           C  
ATOM   3859  O   GLY A 258      19.153  -5.738  37.672  1.00  0.66           O  
ATOM   3860  H   GLY A 258      18.605  -6.983  34.895  1.00  0.66           H  
ATOM   3861 1HA  GLY A 258      18.225  -8.639  37.340  1.00  0.66           H  
ATOM   3862 2HA  GLY A 258      19.681  -8.534  36.379  1.00  0.66           H  
ATOM   3863  N   ASP A 259      20.251  -7.421  38.678  1.00  0.66           N  
ATOM   3864  CA  ASP A 259      20.905  -6.567  39.648  1.00  0.66           C  
ATOM   3865  C   ASP A 259      22.209  -6.079  39.049  1.00  0.66           C  
ATOM   3866  O   ASP A 259      23.126  -6.873  38.826  1.00  0.66           O  
ATOM   3867  CB  ASP A 259      21.142  -7.296  40.975  1.00  0.66           C  
ATOM   3868  CG  ASP A 259      21.759  -6.404  42.085  1.00  0.66           C  
ATOM   3869  OD1 ASP A 259      22.208  -5.299  41.804  1.00  0.66           O  
ATOM   3870  OD2 ASP A 259      21.772  -6.850  43.210  1.00  0.66           O  
ATOM   3871  H   ASP A 259      20.427  -8.415  38.699  1.00  0.66           H  
ATOM   3872  HA  ASP A 259      20.270  -5.702  39.843  1.00  0.66           H  
ATOM   3873 1HB  ASP A 259      20.192  -7.690  41.343  1.00  0.66           H  
ATOM   3874 2HB  ASP A 259      21.803  -8.147  40.809  1.00  0.66           H  
ATOM   3875  N   LEU A 260      22.265  -4.794  38.716  1.00  0.66           N  
ATOM   3876  CA  LEU A 260      23.429  -4.211  38.063  1.00  0.66           C  
ATOM   3877  C   LEU A 260      24.366  -3.521  39.060  1.00  0.66           C  
ATOM   3878  O   LEU A 260      25.283  -2.785  38.674  1.00  0.66           O  
ATOM   3879  CB  LEU A 260      22.992  -3.241  36.958  1.00  0.66           C  
ATOM   3880  CG  LEU A 260      22.174  -3.882  35.802  1.00  0.66           C  
ATOM   3881  CD1 LEU A 260      21.776  -2.805  34.828  1.00  0.66           C  
ATOM   3882  CD2 LEU A 260      22.999  -4.960  35.106  1.00  0.66           C  
ATOM   3883  H   LEU A 260      21.468  -4.211  38.929  1.00  0.66           H  
ATOM   3884  HA  LEU A 260      23.986  -5.013  37.585  1.00  0.66           H  
ATOM   3885 1HB  LEU A 260      22.384  -2.454  37.400  1.00  0.66           H  
ATOM   3886 2HB  LEU A 260      23.866  -2.792  36.525  1.00  0.66           H  
ATOM   3887  HG  LEU A 260      21.258  -4.331  36.208  1.00  0.66           H  
ATOM   3888 1HD1 LEU A 260      21.178  -3.245  34.022  1.00  0.66           H  
ATOM   3889 2HD1 LEU A 260      21.198  -2.079  35.357  1.00  0.66           H  
ATOM   3890 3HD1 LEU A 260      22.665  -2.331  34.415  1.00  0.66           H  
ATOM   3891 1HD2 LEU A 260      22.406  -5.400  34.302  1.00  0.66           H  
ATOM   3892 2HD2 LEU A 260      23.892  -4.516  34.692  1.00  0.66           H  
ATOM   3893 3HD2 LEU A 260      23.275  -5.736  35.825  1.00  0.66           H  
ATOM   3894  N   ALA A 261      24.122  -3.697  40.354  1.00  0.67           N  
ATOM   3895  CA  ALA A 261      25.039  -3.085  41.295  1.00  0.67           C  
ATOM   3896  C   ALA A 261      26.398  -3.731  41.107  1.00  0.67           C  
ATOM   3897  O   ALA A 261      26.502  -4.926  40.835  1.00  0.67           O  
ATOM   3898  CB  ALA A 261      24.544  -3.234  42.718  1.00  0.67           C  
ATOM   3899  H   ALA A 261      23.353  -4.289  40.702  1.00  0.67           H  
ATOM   3900  HA  ALA A 261      25.138  -2.029  41.064  1.00  0.67           H  
ATOM   3901 1HB  ALA A 261      25.250  -2.765  43.402  1.00  0.67           H  
ATOM   3902 2HB  ALA A 261      23.573  -2.747  42.805  1.00  0.67           H  
ATOM   3903 3HB  ALA A 261      24.440  -4.292  42.969  1.00  0.67           H  
ATOM   3904  N   GLY A 262      27.460  -2.961  41.220  1.00  0.66           N  
ATOM   3905  CA  GLY A 262      28.787  -3.555  41.119  1.00  0.66           C  
ATOM   3906  C   GLY A 262      29.260  -3.797  39.675  1.00  0.66           C  
ATOM   3907  O   GLY A 262      30.360  -4.315  39.469  1.00  0.66           O  
ATOM   3908  H   GLY A 262      27.354  -1.970  41.403  1.00  0.66           H  
ATOM   3909 1HA  GLY A 262      29.503  -2.906  41.623  1.00  0.66           H  
ATOM   3910 2HA  GLY A 262      28.791  -4.500  41.660  1.00  0.66           H  
ATOM   3911  N   MET A 263      28.450  -3.438  38.680  1.00  0.65           N  
ATOM   3912  CA  MET A 263      28.873  -3.645  37.303  1.00  0.65           C  
ATOM   3913  C   MET A 263      30.079  -2.750  37.045  1.00  0.65           C  
ATOM   3914  O   MET A 263      30.209  -1.709  37.687  1.00  0.65           O  
ATOM   3915  CB  MET A 263      27.763  -3.304  36.322  1.00  0.65           C  
ATOM   3916  CG  MET A 263      26.636  -4.221  36.357  1.00  0.65           C  
ATOM   3917  SD  MET A 263      26.960  -5.803  35.765  1.00  0.65           S  
ATOM   3918  CE  MET A 263      27.013  -5.407  34.045  1.00  0.65           C  
ATOM   3919  H   MET A 263      27.524  -3.048  38.870  1.00  0.65           H  
ATOM   3920  HA  MET A 263      29.118  -4.693  37.190  1.00  0.65           H  
ATOM   3921 1HB  MET A 263      27.389  -2.327  36.498  1.00  0.65           H  
ATOM   3922 2HB  MET A 263      28.159  -3.311  35.316  1.00  0.65           H  
ATOM   3923 1HG  MET A 263      26.371  -4.351  37.376  1.00  0.65           H  
ATOM   3924 2HG  MET A 263      25.811  -3.796  35.817  1.00  0.65           H  
ATOM   3925 1HE  MET A 263      27.159  -6.312  33.482  1.00  0.65           H  
ATOM   3926 2HE  MET A 263      26.072  -4.951  33.744  1.00  0.65           H  
ATOM   3927 3HE  MET A 263      27.826  -4.714  33.855  1.00  0.65           H  
ATOM   3928  N   PRO A 264      30.995  -3.130  36.160  1.00  0.64           N  
ATOM   3929  CA  PRO A 264      32.115  -2.322  35.748  1.00  0.64           C  
ATOM   3930  C   PRO A 264      31.648  -0.976  35.207  1.00  0.64           C  
ATOM   3931  O   PRO A 264      30.645  -0.933  34.492  1.00  0.64           O  
ATOM   3932  CB  PRO A 264      32.725  -3.161  34.633  1.00  0.64           C  
ATOM   3933  CG  PRO A 264      32.340  -4.569  34.988  1.00  0.64           C  
ATOM   3934  CD  PRO A 264      30.978  -4.480  35.590  1.00  0.64           C  
ATOM   3935  HA  PRO A 264      32.810  -2.258  36.586  1.00  0.64           H  
ATOM   3936 1HB  PRO A 264      32.351  -2.829  33.651  1.00  0.64           H  
ATOM   3937 2HB  PRO A 264      33.813  -3.009  34.624  1.00  0.64           H  
ATOM   3938 1HG  PRO A 264      32.367  -5.204  34.109  1.00  0.64           H  
ATOM   3939 2HG  PRO A 264      33.076  -4.977  35.700  1.00  0.64           H  
ATOM   3940 1HD  PRO A 264      30.188  -4.581  34.846  1.00  0.64           H  
ATOM   3941 2HD  PRO A 264      30.945  -5.256  36.368  1.00  0.64           H  
ATOM   3942  N   PRO A 265      32.381   0.117  35.478  1.00  0.62           N  
ATOM   3943  CA  PRO A 265      32.133   1.449  34.966  1.00  0.62           C  
ATOM   3944  C   PRO A 265      31.950   1.328  33.465  1.00  0.62           C  
ATOM   3945  O   PRO A 265      32.574   0.469  32.828  1.00  0.62           O  
ATOM   3946  CB  PRO A 265      33.402   2.180  35.388  1.00  0.62           C  
ATOM   3947  CG  PRO A 265      33.831   1.493  36.649  1.00  0.62           C  
ATOM   3948  CD  PRO A 265      33.500   0.044  36.435  1.00  0.62           C  
ATOM   3949  HA  PRO A 265      31.239   1.881  35.443  1.00  0.62           H  
ATOM   3950 1HB  PRO A 265      34.155   2.017  34.640  1.00  0.62           H  
ATOM   3951 2HB  PRO A 265      33.226   3.262  35.477  1.00  0.62           H  
ATOM   3952 1HG  PRO A 265      34.911   1.658  36.816  1.00  0.62           H  
ATOM   3953 2HG  PRO A 265      33.301   1.925  37.508  1.00  0.62           H  
ATOM   3954 1HD  PRO A 265      34.344  -0.511  36.025  1.00  0.62           H  
ATOM   3955 2HD  PRO A 265      33.159  -0.346  37.406  1.00  0.62           H  
ATOM   3956  N   ALA A 266      31.123   2.185  32.893  1.00  0.60           N  
ATOM   3957  CA  ALA A 266      30.774   1.951  31.504  1.00  0.60           C  
ATOM   3958  C   ALA A 266      30.585   3.143  30.623  1.00  0.60           C  
ATOM   3959  O   ALA A 266      30.336   4.250  31.074  1.00  0.60           O  
ATOM   3960  CB  ALA A 266      29.441   1.220  31.493  1.00  0.60           C  
ATOM   3961  H   ALA A 266      30.663   2.909  33.449  1.00  0.60           H  
ATOM   3962  HA  ALA A 266      31.556   1.333  31.066  1.00  0.60           H  
ATOM   3963 1HB  ALA A 266      29.158   0.972  30.469  1.00  0.60           H  
ATOM   3964 2HB  ALA A 266      29.512   0.325  32.088  1.00  0.60           H  
ATOM   3965 3HB  ALA A 266      28.693   1.868  31.923  1.00  0.60           H  
ATOM   3966  N   VAL A 267      30.691   2.875  29.348  1.00  0.60           N  
ATOM   3967  CA  VAL A 267      30.318   3.814  28.318  1.00  0.60           C  
ATOM   3968  C   VAL A 267      29.238   3.133  27.509  1.00  0.60           C  
ATOM   3969  O   VAL A 267      29.408   1.989  27.116  1.00  0.60           O  
ATOM   3970  CB  VAL A 267      31.492   4.111  27.406  1.00  0.60           C  
ATOM   3971  CG1 VAL A 267      31.083   5.084  26.285  1.00  0.60           C  
ATOM   3972  CG2 VAL A 267      32.609   4.648  28.189  1.00  0.60           C  
ATOM   3973  H   VAL A 267      31.025   1.951  29.065  1.00  0.60           H  
ATOM   3974  HA  VAL A 267      29.925   4.728  28.763  1.00  0.60           H  
ATOM   3975  HB  VAL A 267      31.798   3.192  26.957  1.00  0.60           H  
ATOM   3976 1HG1 VAL A 267      31.932   5.244  25.623  1.00  0.60           H  
ATOM   3977 2HG1 VAL A 267      30.263   4.663  25.712  1.00  0.60           H  
ATOM   3978 3HG1 VAL A 267      30.766   6.027  26.718  1.00  0.60           H  
ATOM   3979 1HG2 VAL A 267      33.394   4.813  27.519  1.00  0.60           H  
ATOM   3980 2HG2 VAL A 267      32.326   5.579  28.663  1.00  0.60           H  
ATOM   3981 3HG2 VAL A 267      32.903   3.926  28.941  1.00  0.60           H  
ATOM   3982  N   VAL A 268      28.114   3.788  27.305  1.00  0.61           N  
ATOM   3983  CA  VAL A 268      27.037   3.156  26.541  1.00  0.61           C  
ATOM   3984  C   VAL A 268      26.693   4.018  25.353  1.00  0.61           C  
ATOM   3985  O   VAL A 268      26.386   5.195  25.525  1.00  0.61           O  
ATOM   3986  CB  VAL A 268      25.797   2.925  27.430  1.00  0.61           C  
ATOM   3987  CG1 VAL A 268      24.653   2.313  26.600  1.00  0.61           C  
ATOM   3988  CG2 VAL A 268      26.173   1.982  28.591  1.00  0.61           C  
ATOM   3989  H   VAL A 268      28.032   4.749  27.643  1.00  0.61           H  
ATOM   3990  HA  VAL A 268      27.379   2.186  26.169  1.00  0.61           H  
ATOM   3991  HB  VAL A 268      25.460   3.874  27.823  1.00  0.61           H  
ATOM   3992 1HG1 VAL A 268      23.775   2.158  27.238  1.00  0.61           H  
ATOM   3993 2HG1 VAL A 268      24.390   2.986  25.784  1.00  0.61           H  
ATOM   3994 3HG1 VAL A 268      24.978   1.359  26.190  1.00  0.61           H  
ATOM   3995 1HG2 VAL A 268      25.305   1.823  29.226  1.00  0.61           H  
ATOM   3996 2HG2 VAL A 268      26.512   1.024  28.181  1.00  0.61           H  
ATOM   3997 3HG2 VAL A 268      26.968   2.418  29.179  1.00  0.61           H  
ATOM   3998  N   VAL A 269      26.746   3.439  24.154  1.00  0.63           N  
ATOM   3999  CA  VAL A 269      26.483   4.216  22.951  1.00  0.63           C  
ATOM   4000  C   VAL A 269      25.221   3.766  22.242  1.00  0.63           C  
ATOM   4001  O   VAL A 269      25.083   2.595  21.921  1.00  0.63           O  
ATOM   4002  CB  VAL A 269      27.652   4.044  21.967  1.00  0.63           C  
ATOM   4003  CG1 VAL A 269      27.416   4.873  20.696  1.00  0.63           C  
ATOM   4004  CG2 VAL A 269      28.937   4.374  22.653  1.00  0.63           C  
ATOM   4005  H   VAL A 269      27.028   2.459  24.081  1.00  0.63           H  
ATOM   4006  HA  VAL A 269      26.375   5.263  23.219  1.00  0.63           H  
ATOM   4007  HB  VAL A 269      27.685   3.023  21.651  1.00  0.63           H  
ATOM   4008 1HG1 VAL A 269      28.237   4.713  19.999  1.00  0.63           H  
ATOM   4009 2HG1 VAL A 269      26.477   4.576  20.220  1.00  0.63           H  
ATOM   4010 3HG1 VAL A 269      27.366   5.930  20.963  1.00  0.63           H  
ATOM   4011 1HG2 VAL A 269      29.729   4.207  21.957  1.00  0.63           H  
ATOM   4012 2HG2 VAL A 269      28.933   5.403  22.974  1.00  0.63           H  
ATOM   4013 3HG2 VAL A 269      29.067   3.717  23.518  1.00  0.63           H  
ATOM   4014  N   THR A 270      24.318   4.692  21.983  1.00  0.67           N  
ATOM   4015  CA  THR A 270      23.087   4.401  21.252  1.00  0.67           C  
ATOM   4016  C   THR A 270      22.986   5.351  20.077  1.00  0.67           C  
ATOM   4017  O   THR A 270      23.919   6.116  19.839  1.00  0.67           O  
ATOM   4018  CB  THR A 270      21.845   4.540  22.127  1.00  0.67           C  
ATOM   4019  OG1 THR A 270      21.685   5.895  22.495  1.00  0.67           O  
ATOM   4020  CG2 THR A 270      21.973   3.693  23.338  1.00  0.67           C  
ATOM   4021  H   THR A 270      24.483   5.638  22.334  1.00  0.67           H  
ATOM   4022  HA  THR A 270      23.124   3.385  20.879  1.00  0.67           H  
ATOM   4023  HB  THR A 270      20.971   4.225  21.564  1.00  0.67           H  
ATOM   4024  HG1 THR A 270      22.512   6.214  22.901  1.00  0.67           H  
ATOM   4025 1HG2 THR A 270      21.071   3.812  23.936  1.00  0.67           H  
ATOM   4026 2HG2 THR A 270      22.090   2.649  23.036  1.00  0.67           H  
ATOM   4027 3HG2 THR A 270      22.840   4.002  23.905  1.00  0.67           H  
ATOM   4028  N   GLY A 271      21.903   5.267  19.308  1.00  0.71           N  
ATOM   4029  CA  GLY A 271      21.716   6.193  18.195  1.00  0.71           C  
ATOM   4030  C   GLY A 271      20.281   6.657  18.151  1.00  0.71           C  
ATOM   4031  O   GLY A 271      19.365   5.897  18.464  1.00  0.71           O  
ATOM   4032  H   GLY A 271      21.187   4.588  19.522  1.00  0.71           H  
ATOM   4033 1HA  GLY A 271      22.369   7.051  18.314  1.00  0.71           H  
ATOM   4034 2HA  GLY A 271      21.976   5.717  17.251  1.00  0.71           H  
ATOM   4035  N   GLY A 272      20.072   7.870  17.685  1.00  0.75           N  
ATOM   4036  CA  GLY A 272      18.741   8.457  17.646  1.00  0.75           C  
ATOM   4037  C   GLY A 272      17.739   7.685  16.807  1.00  0.75           C  
ATOM   4038  O   GLY A 272      16.547   7.670  17.116  1.00  0.75           O  
ATOM   4039  H   GLY A 272      20.874   8.417  17.376  1.00  0.75           H  
ATOM   4040 1HA  GLY A 272      18.369   8.538  18.666  1.00  0.75           H  
ATOM   4041 2HA  GLY A 272      18.815   9.474  17.268  1.00  0.75           H  
ATOM   4042  N   LEU A 273      18.229   7.046  15.744  1.00  0.77           N  
ATOM   4043  CA  LEU A 273      17.408   6.326  14.791  1.00  0.77           C  
ATOM   4044  C   LEU A 273      17.402   4.825  15.044  1.00  0.77           C  
ATOM   4045  O   LEU A 273      16.925   4.034  14.228  1.00  0.77           O  
ATOM   4046  CB  LEU A 273      17.981   6.656  13.454  1.00  0.77           C  
ATOM   4047  CG  LEU A 273      18.018   8.131  13.249  1.00  0.77           C  
ATOM   4048  CD1 LEU A 273      18.692   8.420  12.018  1.00  0.77           C  
ATOM   4049  CD2 LEU A 273      16.595   8.680  13.310  1.00  0.77           C  
ATOM   4050  H   LEU A 273      19.231   7.092  15.546  1.00  0.77           H  
ATOM   4051  HA  LEU A 273      16.401   6.704  14.840  1.00  0.77           H  
ATOM   4052 1HB  LEU A 273      18.968   6.282  13.380  1.00  0.77           H  
ATOM   4053 2HB  LEU A 273      17.381   6.193  12.692  1.00  0.77           H  
ATOM   4054  HG  LEU A 273      18.616   8.600  14.034  1.00  0.77           H  
ATOM   4055 1HD1 LEU A 273      18.727   9.455  11.938  1.00  0.77           H  
ATOM   4056 2HD1 LEU A 273      19.688   8.035  12.018  1.00  0.77           H  
ATOM   4057 3HD1 LEU A 273      18.188   8.027  11.229  1.00  0.77           H  
ATOM   4058 1HD2 LEU A 273      16.597   9.750  13.152  1.00  0.77           H  
ATOM   4059 2HD2 LEU A 273      16.013   8.237  12.573  1.00  0.77           H  
ATOM   4060 3HD2 LEU A 273      16.160   8.461  14.269  1.00  0.77           H  
ATOM   4061  N   ASP A 274      18.020   4.430  16.149  1.00  0.77           N  
ATOM   4062  CA  ASP A 274      18.142   3.036  16.515  1.00  0.77           C  
ATOM   4063  C   ASP A 274      16.833   2.512  17.145  1.00  0.77           C  
ATOM   4064  O   ASP A 274      16.372   3.070  18.139  1.00  0.77           O  
ATOM   4065  CB  ASP A 274      19.332   2.842  17.462  1.00  0.77           C  
ATOM   4066  CG  ASP A 274      19.653   1.419  17.715  1.00  0.77           C  
ATOM   4067  OD1 ASP A 274      18.782   0.647  17.910  1.00  0.77           O  
ATOM   4068  OD2 ASP A 274      20.786   1.092  17.689  1.00  0.77           O  
ATOM   4069  H   ASP A 274      18.406   5.123  16.793  1.00  0.77           H  
ATOM   4070  HA  ASP A 274      18.366   2.500  15.601  1.00  0.77           H  
ATOM   4071 1HB  ASP A 274      20.213   3.335  17.040  1.00  0.77           H  
ATOM   4072 2HB  ASP A 274      19.123   3.314  18.413  1.00  0.77           H  
ATOM   4073  N   PRO A 275      16.212   1.431  16.626  1.00  0.75           N  
ATOM   4074  CA  PRO A 275      14.963   0.858  17.098  1.00  0.75           C  
ATOM   4075  C   PRO A 275      15.089   0.329  18.525  1.00  0.75           C  
ATOM   4076  O   PRO A 275      14.073   0.034  19.160  1.00  0.75           O  
ATOM   4077  CB  PRO A 275      14.679  -0.243  16.106  1.00  0.75           C  
ATOM   4078  CG  PRO A 275      15.994  -0.631  15.609  1.00  0.75           C  
ATOM   4079  CD  PRO A 275      16.809   0.657  15.530  1.00  0.75           C  
ATOM   4080  HA  PRO A 275      14.172   1.612  17.048  1.00  0.75           H  
ATOM   4081 1HB  PRO A 275      14.184  -1.005  16.621  1.00  0.75           H  
ATOM   4082 2HB  PRO A 275      13.996   0.099  15.313  1.00  0.75           H  
ATOM   4083 1HG  PRO A 275      16.409  -1.334  16.320  1.00  0.75           H  
ATOM   4084 2HG  PRO A 275      15.887  -1.153  14.677  1.00  0.75           H  
ATOM   4085 1HD  PRO A 275      17.847   0.387  15.738  1.00  0.75           H  
ATOM   4086 2HD  PRO A 275      16.689   1.176  14.553  1.00  0.75           H  
ATOM   4087  N   ILE A 276      16.319   0.183  19.049  1.00  0.72           N  
ATOM   4088  CA  ILE A 276      16.434  -0.222  20.430  1.00  0.72           C  
ATOM   4089  C   ILE A 276      17.239   0.834  21.200  1.00  0.72           C  
ATOM   4090  O   ILE A 276      17.802   0.539  22.258  1.00  0.72           O  
ATOM   4091  CB  ILE A 276      17.171  -1.561  20.555  1.00  0.72           C  
ATOM   4092  CG1 ILE A 276      18.541  -1.469  19.955  1.00  0.72           C  
ATOM   4093  CG2 ILE A 276      16.435  -2.561  19.810  1.00  0.72           C  
ATOM   4094  CD1 ILE A 276      19.397  -2.611  20.259  1.00  0.72           C  
ATOM   4095  H   ILE A 276      17.171   0.386  18.513  1.00  0.72           H  
ATOM   4096  HA  ILE A 276      15.446  -0.306  20.877  1.00  0.72           H  
ATOM   4097  HB  ILE A 276      17.258  -1.848  21.597  1.00  0.72           H  
ATOM   4098 1HG1 ILE A 276      18.457  -1.413  18.871  1.00  0.72           H  
ATOM   4099 2HG1 ILE A 276      19.021  -0.561  20.317  1.00  0.72           H  
ATOM   4100 1HG2 ILE A 276      16.941  -3.525  19.876  1.00  0.72           H  
ATOM   4101 2HG2 ILE A 276      15.443  -2.641  20.201  1.00  0.72           H  
ATOM   4102 3HG2 ILE A 276      16.393  -2.236  18.777  1.00  0.72           H  
ATOM   4103 1HD1 ILE A 276      20.359  -2.453  19.812  1.00  0.72           H  
ATOM   4104 2HD1 ILE A 276      19.505  -2.673  21.325  1.00  0.72           H  
ATOM   4105 3HD1 ILE A 276      18.951  -3.517  19.870  1.00  0.72           H  
ATOM   4106  N   ARG A 277      17.115   2.097  20.772  1.00  0.69           N  
ATOM   4107  CA  ARG A 277      17.746   3.235  21.444  1.00  0.69           C  
ATOM   4108  C   ARG A 277      17.367   3.283  22.894  1.00  0.69           C  
ATOM   4109  O   ARG A 277      18.221   3.339  23.787  1.00  0.69           O  
ATOM   4110  CB  ARG A 277      17.297   4.537  20.809  1.00  0.69           C  
ATOM   4111  CG  ARG A 277      17.809   5.822  21.437  1.00  0.69           C  
ATOM   4112  CD  ARG A 277      17.000   6.944  20.908  1.00  0.69           C  
ATOM   4113  NE  ARG A 277      15.595   6.850  21.352  1.00  0.69           N  
ATOM   4114  CZ  ARG A 277      14.505   7.252  20.656  1.00  0.69           C  
ATOM   4115  NH1 ARG A 277      14.544   7.782  19.447  1.00  0.69           N  
ATOM   4116  NH2 ARG A 277      13.333   7.086  21.199  1.00  0.69           N  
ATOM   4117  H   ARG A 277      16.634   2.274  19.892  1.00  0.69           H  
ATOM   4118  HA  ARG A 277      18.823   3.129  21.352  1.00  0.69           H  
ATOM   4119 1HB  ARG A 277      17.610   4.560  19.773  1.00  0.69           H  
ATOM   4120 2HB  ARG A 277      16.213   4.587  20.814  1.00  0.69           H  
ATOM   4121 1HG  ARG A 277      17.716   5.783  22.524  1.00  0.69           H  
ATOM   4122 2HG  ARG A 277      18.855   5.991  21.160  1.00  0.69           H  
ATOM   4123 1HD  ARG A 277      17.413   7.892  21.243  1.00  0.69           H  
ATOM   4124 2HD  ARG A 277      17.018   6.898  19.823  1.00  0.69           H  
ATOM   4125  HE  ARG A 277      15.387   6.416  22.271  1.00  0.69           H  
ATOM   4126 1HH1 ARG A 277      15.427   7.906  18.918  1.00  0.69           H  
ATOM   4127 2HH1 ARG A 277      13.636   7.999  19.011  1.00  0.69           H  
ATOM   4128 1HH2 ARG A 277      13.278   6.647  22.137  1.00  0.69           H  
ATOM   4129 2HH2 ARG A 277      12.502   7.345  20.651  1.00  0.69           H  
ATOM   4130  N   ASP A 278      16.067   3.192  23.125  1.00  0.66           N  
ATOM   4131  CA  ASP A 278      15.513   3.224  24.456  1.00  0.66           C  
ATOM   4132  C   ASP A 278      16.039   2.086  25.340  1.00  0.66           C  
ATOM   4133  O   ASP A 278      16.055   2.228  26.566  1.00  0.66           O  
ATOM   4134  CB  ASP A 278      14.020   3.120  24.344  1.00  0.66           C  
ATOM   4135  CG  ASP A 278      13.375   4.357  23.727  1.00  0.66           C  
ATOM   4136  OD1 ASP A 278      13.972   5.423  23.667  1.00  0.66           O  
ATOM   4137  OD2 ASP A 278      12.317   4.171  23.141  1.00  0.66           O  
ATOM   4138  H   ASP A 278      15.419   3.161  22.328  1.00  0.66           H  
ATOM   4139  HA  ASP A 278      15.772   4.175  24.915  1.00  0.66           H  
ATOM   4140 1HB  ASP A 278      13.783   2.244  23.746  1.00  0.66           H  
ATOM   4141 2HB  ASP A 278      13.619   2.982  25.331  1.00  0.66           H  
ATOM   4142  N   GLN A 279      16.422   0.928  24.761  1.00  0.64           N  
ATOM   4143  CA  GLN A 279      16.892  -0.153  25.621  1.00  0.64           C  
ATOM   4144  C   GLN A 279      18.252   0.256  26.153  1.00  0.64           C  
ATOM   4145  O   GLN A 279      18.562   0.057  27.336  1.00  0.64           O  
ATOM   4146  CB  GLN A 279      17.051  -1.505  24.884  1.00  0.64           C  
ATOM   4147  CG  GLN A 279      15.766  -2.174  24.391  1.00  0.64           C  
ATOM   4148  CD  GLN A 279      16.021  -3.551  23.737  1.00  0.64           C  
ATOM   4149  OE1 GLN A 279      16.788  -4.389  24.225  1.00  0.64           O  
ATOM   4150  NE2 GLN A 279      15.362  -3.799  22.648  1.00  0.64           N  
ATOM   4151  H   GLN A 279      16.466   0.820  23.753  1.00  0.64           H  
ATOM   4152  HA  GLN A 279      16.206  -0.269  26.461  1.00  0.64           H  
ATOM   4153 1HB  GLN A 279      17.715  -1.373  24.021  1.00  0.64           H  
ATOM   4154 2HB  GLN A 279      17.539  -2.207  25.554  1.00  0.64           H  
ATOM   4155 1HG  GLN A 279      15.080  -2.309  25.215  1.00  0.64           H  
ATOM   4156 2HG  GLN A 279      15.315  -1.527  23.628  1.00  0.64           H  
ATOM   4157 1HE2 GLN A 279      15.472  -4.678  22.183  1.00  0.64           H  
ATOM   4158 2HE2 GLN A 279      14.729  -3.119  22.283  1.00  0.64           H  
ATOM   4159  N   GLY A 280      19.056   0.860  25.281  1.00  0.62           N  
ATOM   4160  CA  GLY A 280      20.385   1.301  25.662  1.00  0.62           C  
ATOM   4161  C   GLY A 280      20.309   2.387  26.720  1.00  0.62           C  
ATOM   4162  O   GLY A 280      21.041   2.346  27.716  1.00  0.62           O  
ATOM   4163  H   GLY A 280      18.727   0.995  24.318  1.00  0.62           H  
ATOM   4164 1HA  GLY A 280      20.929   0.456  26.060  1.00  0.62           H  
ATOM   4165 2HA  GLY A 280      20.924   1.640  24.792  1.00  0.62           H  
ATOM   4166  N   ARG A 281      19.374   3.326  26.532  1.00  0.60           N  
ATOM   4167  CA  ARG A 281      19.174   4.380  27.515  1.00  0.60           C  
ATOM   4168  C   ARG A 281      18.740   3.795  28.844  1.00  0.60           C  
ATOM   4169  O   ARG A 281      19.242   4.202  29.895  1.00  0.60           O  
ATOM   4170  CB  ARG A 281      18.085   5.355  27.086  1.00  0.60           C  
ATOM   4171  CG  ARG A 281      18.395   6.304  25.963  1.00  0.60           C  
ATOM   4172  CD  ARG A 281      17.215   7.127  25.625  1.00  0.60           C  
ATOM   4173  NE  ARG A 281      17.530   8.193  24.678  1.00  0.60           N  
ATOM   4174  CZ  ARG A 281      16.618   9.014  24.121  1.00  0.60           C  
ATOM   4175  NH1 ARG A 281      15.332   8.863  24.383  1.00  0.60           N  
ATOM   4176  NH2 ARG A 281      17.022   9.979  23.314  1.00  0.60           N  
ATOM   4177  H   ARG A 281      18.819   3.304  25.675  1.00  0.60           H  
ATOM   4178  HA  ARG A 281      20.109   4.917  27.659  1.00  0.60           H  
ATOM   4179 1HB  ARG A 281      17.210   4.785  26.786  1.00  0.60           H  
ATOM   4180 2HB  ARG A 281      17.796   5.959  27.942  1.00  0.60           H  
ATOM   4181 1HG  ARG A 281      19.168   6.980  26.273  1.00  0.60           H  
ATOM   4182 2HG  ARG A 281      18.703   5.741  25.078  1.00  0.60           H  
ATOM   4183 1HD  ARG A 281      16.447   6.491  25.179  1.00  0.60           H  
ATOM   4184 2HD  ARG A 281      16.825   7.582  26.532  1.00  0.60           H  
ATOM   4185  HE  ARG A 281      18.510   8.352  24.440  1.00  0.60           H  
ATOM   4186 1HH1 ARG A 281      15.022   8.121  25.001  1.00  0.60           H  
ATOM   4187 2HH1 ARG A 281      14.655   9.484  23.963  1.00  0.60           H  
ATOM   4188 1HH2 ARG A 281      18.035  10.098  23.117  1.00  0.60           H  
ATOM   4189 2HH2 ARG A 281      16.356  10.602  22.891  1.00  0.60           H  
ATOM   4190  N   ALA A 282      17.829   2.814  28.806  1.00  0.59           N  
ATOM   4191  CA  ALA A 282      17.357   2.186  30.027  1.00  0.59           C  
ATOM   4192  C   ALA A 282      18.504   1.509  30.756  1.00  0.59           C  
ATOM   4193  O   ALA A 282      18.602   1.607  31.980  1.00  0.59           O  
ATOM   4194  CB  ALA A 282      16.264   1.180  29.715  1.00  0.59           C  
ATOM   4195  H   ALA A 282      17.425   2.515  27.918  1.00  0.59           H  
ATOM   4196  HA  ALA A 282      16.951   2.964  30.670  1.00  0.59           H  
ATOM   4197 1HB  ALA A 282      15.908   0.747  30.640  1.00  0.59           H  
ATOM   4198 2HB  ALA A 282      15.438   1.677  29.203  1.00  0.59           H  
ATOM   4199 3HB  ALA A 282      16.662   0.396  29.075  1.00  0.59           H  
ATOM   4200  N   TYR A 283      19.400   0.853  30.011  1.00  0.59           N  
ATOM   4201  CA  TYR A 283      20.554   0.201  30.617  1.00  0.59           C  
ATOM   4202  C   TYR A 283      21.454   1.202  31.294  1.00  0.59           C  
ATOM   4203  O   TYR A 283      21.844   1.014  32.446  1.00  0.59           O  
ATOM   4204  CB  TYR A 283      21.335  -0.644  29.616  1.00  0.59           C  
ATOM   4205  CG  TYR A 283      22.617  -1.214  30.205  1.00  0.59           C  
ATOM   4206  CD1 TYR A 283      22.555  -2.217  31.172  1.00  0.59           C  
ATOM   4207  CD2 TYR A 283      23.848  -0.765  29.750  1.00  0.59           C  
ATOM   4208  CE1 TYR A 283      23.714  -2.732  31.699  1.00  0.59           C  
ATOM   4209  CE2 TYR A 283      25.011  -1.295  30.271  1.00  0.59           C  
ATOM   4210  CZ  TYR A 283      24.943  -2.274  31.257  1.00  0.59           C  
ATOM   4211  OH  TYR A 283      26.101  -2.816  31.802  1.00  0.59           O  
ATOM   4212  H   TYR A 283      19.258   0.785  29.001  1.00  0.59           H  
ATOM   4213  HA  TYR A 283      20.192  -0.475  31.388  1.00  0.59           H  
ATOM   4214 1HB  TYR A 283      20.713  -1.456  29.277  1.00  0.59           H  
ATOM   4215 2HB  TYR A 283      21.596  -0.040  28.745  1.00  0.59           H  
ATOM   4216  HD1 TYR A 283      21.588  -2.586  31.520  1.00  0.59           H  
ATOM   4217  HD2 TYR A 283      23.894  -0.000  28.983  1.00  0.59           H  
ATOM   4218  HE1 TYR A 283      23.670  -3.504  32.455  1.00  0.59           H  
ATOM   4219  HE2 TYR A 283      25.987  -0.946  29.917  1.00  0.59           H  
ATOM   4220  HH  TYR A 283      26.846  -2.767  31.162  1.00  0.59           H  
ATOM   4221  N   ALA A 284      21.814   2.262  30.578  1.00  0.59           N  
ATOM   4222  CA  ALA A 284      22.683   3.252  31.177  1.00  0.59           C  
ATOM   4223  C   ALA A 284      22.016   3.866  32.406  1.00  0.59           C  
ATOM   4224  O   ALA A 284      22.661   4.073  33.438  1.00  0.59           O  
ATOM   4225  CB  ALA A 284      23.020   4.314  30.163  1.00  0.59           C  
ATOM   4226  H   ALA A 284      21.475   2.373  29.620  1.00  0.59           H  
ATOM   4227  HA  ALA A 284      23.598   2.754  31.498  1.00  0.59           H  
ATOM   4228 1HB  ALA A 284      23.689   5.046  30.603  1.00  0.59           H  
ATOM   4229 2HB  ALA A 284      23.497   3.831  29.322  1.00  0.59           H  
ATOM   4230 3HB  ALA A 284      22.100   4.807  29.831  1.00  0.59           H  
ATOM   4231  N   ALA A 285      20.706   4.125  32.322  1.00  0.59           N  
ATOM   4232  CA  ALA A 285      20.006   4.685  33.460  1.00  0.59           C  
ATOM   4233  C   ALA A 285      20.065   3.723  34.623  1.00  0.59           C  
ATOM   4234  O   ALA A 285      20.322   4.127  35.759  1.00  0.59           O  
ATOM   4235  CB  ALA A 285      18.561   4.973  33.103  1.00  0.59           C  
ATOM   4236  H   ALA A 285      20.194   3.957  31.456  1.00  0.59           H  
ATOM   4237  HA  ALA A 285      20.504   5.608  33.749  1.00  0.59           H  
ATOM   4238 1HB  ALA A 285      18.050   5.402  33.962  1.00  0.59           H  
ATOM   4239 2HB  ALA A 285      18.528   5.671  32.267  1.00  0.59           H  
ATOM   4240 3HB  ALA A 285      18.073   4.044  32.816  1.00  0.59           H  
ATOM   4241  N   ALA A 286      19.872   2.434  34.333  1.00  0.60           N  
ATOM   4242  CA  ALA A 286      19.911   1.413  35.353  1.00  0.60           C  
ATOM   4243  C   ALA A 286      21.287   1.353  35.997  1.00  0.60           C  
ATOM   4244  O   ALA A 286      21.386   1.201  37.216  1.00  0.60           O  
ATOM   4245  CB  ALA A 286      19.516   0.079  34.766  1.00  0.60           C  
ATOM   4246  H   ALA A 286      19.657   2.157  33.378  1.00  0.60           H  
ATOM   4247  HA  ALA A 286      19.190   1.678  36.121  1.00  0.60           H  
ATOM   4248 1HB  ALA A 286      19.504  -0.667  35.552  1.00  0.60           H  
ATOM   4249 2HB  ALA A 286      18.522   0.165  34.334  1.00  0.60           H  
ATOM   4250 3HB  ALA A 286      20.224  -0.205  33.993  1.00  0.60           H  
ATOM   4251  N   LEU A 287      22.356   1.516  35.204  1.00  0.61           N  
ATOM   4252  CA  LEU A 287      23.679   1.495  35.803  1.00  0.61           C  
ATOM   4253  C   LEU A 287      23.832   2.655  36.761  1.00  0.61           C  
ATOM   4254  O   LEU A 287      24.353   2.488  37.866  1.00  0.61           O  
ATOM   4255  CB  LEU A 287      24.800   1.591  34.760  1.00  0.61           C  
ATOM   4256  CG  LEU A 287      25.042   0.404  33.872  1.00  0.61           C  
ATOM   4257  CD1 LEU A 287      26.126   0.790  32.885  1.00  0.61           C  
ATOM   4258  CD2 LEU A 287      25.440  -0.780  34.723  1.00  0.61           C  
ATOM   4259  H   LEU A 287      22.237   1.620  34.195  1.00  0.61           H  
ATOM   4260  HA  LEU A 287      23.794   0.565  36.357  1.00  0.61           H  
ATOM   4261 1HB  LEU A 287      24.551   2.414  34.100  1.00  0.61           H  
ATOM   4262 2HB  LEU A 287      25.728   1.849  35.248  1.00  0.61           H  
ATOM   4263  HG  LEU A 287      24.136   0.155  33.312  1.00  0.61           H  
ATOM   4264 1HD1 LEU A 287      26.351  -0.029  32.237  1.00  0.61           H  
ATOM   4265 2HD1 LEU A 287      25.795   1.642  32.296  1.00  0.61           H  
ATOM   4266 3HD1 LEU A 287      27.026   1.054  33.445  1.00  0.61           H  
ATOM   4267 1HD2 LEU A 287      25.629  -1.646  34.094  1.00  0.61           H  
ATOM   4268 2HD2 LEU A 287      26.332  -0.537  35.274  1.00  0.61           H  
ATOM   4269 3HD2 LEU A 287      24.634  -0.996  35.410  1.00  0.61           H  
ATOM   4270  N   ALA A 288      23.331   3.828  36.373  1.00  0.63           N  
ATOM   4271  CA  ALA A 288      23.448   4.973  37.257  1.00  0.63           C  
ATOM   4272  C   ALA A 288      22.694   4.710  38.564  1.00  0.63           C  
ATOM   4273  O   ALA A 288      23.215   4.931  39.661  1.00  0.63           O  
ATOM   4274  CB  ALA A 288      22.915   6.215  36.562  1.00  0.63           C  
ATOM   4275  H   ALA A 288      22.905   3.923  35.448  1.00  0.63           H  
ATOM   4276  HA  ALA A 288      24.503   5.116  37.490  1.00  0.63           H  
ATOM   4277 1HB  ALA A 288      23.025   7.076  37.215  1.00  0.63           H  
ATOM   4278 2HB  ALA A 288      23.479   6.376  35.640  1.00  0.63           H  
ATOM   4279 3HB  ALA A 288      21.863   6.074  36.320  1.00  0.63           H  
ATOM   4280  N   LEU A 289      21.500   4.124  38.448  1.00  0.66           N  
ATOM   4281  CA  LEU A 289      20.658   3.804  39.601  1.00  0.66           C  
ATOM   4282  C   LEU A 289      21.317   2.757  40.489  1.00  0.66           C  
ATOM   4283  O   LEU A 289      21.166   2.765  41.713  1.00  0.66           O  
ATOM   4284  CB  LEU A 289      19.296   3.294  39.116  1.00  0.66           C  
ATOM   4285  CG  LEU A 289      18.406   4.335  38.423  1.00  0.66           C  
ATOM   4286  CD1 LEU A 289      17.195   3.646  37.816  1.00  0.66           C  
ATOM   4287  CD2 LEU A 289      17.987   5.375  39.438  1.00  0.66           C  
ATOM   4288  H   LEU A 289      21.135   3.942  37.512  1.00  0.66           H  
ATOM   4289  HA  LEU A 289      20.511   4.710  40.185  1.00  0.66           H  
ATOM   4290 1HB  LEU A 289      19.466   2.485  38.413  1.00  0.66           H  
ATOM   4291 2HB  LEU A 289      18.749   2.896  39.970  1.00  0.66           H  
ATOM   4292  HG  LEU A 289      18.959   4.820  37.626  1.00  0.66           H  
ATOM   4293 1HD1 LEU A 289      16.566   4.385  37.321  1.00  0.66           H  
ATOM   4294 2HD1 LEU A 289      17.522   2.912  37.090  1.00  0.66           H  
ATOM   4295 3HD1 LEU A 289      16.627   3.152  38.603  1.00  0.66           H  
ATOM   4296 1HD2 LEU A 289      17.358   6.122  38.954  1.00  0.66           H  
ATOM   4297 2HD2 LEU A 289      17.429   4.892  40.240  1.00  0.66           H  
ATOM   4298 3HD2 LEU A 289      18.874   5.856  39.848  1.00  0.66           H  
ATOM   4299  N   ALA A 290      22.074   1.872  39.855  1.00  0.68           N  
ATOM   4300  CA  ALA A 290      22.778   0.778  40.494  1.00  0.68           C  
ATOM   4301  C   ALA A 290      24.096   1.212  41.147  1.00  0.68           C  
ATOM   4302  O   ALA A 290      24.777   0.389  41.767  1.00  0.68           O  
ATOM   4303  CB  ALA A 290      23.057  -0.296  39.469  1.00  0.68           C  
ATOM   4304  H   ALA A 290      22.124   1.926  38.840  1.00  0.68           H  
ATOM   4305  HA  ALA A 290      22.131   0.376  41.273  1.00  0.68           H  
ATOM   4306 1HB  ALA A 290      23.525  -1.092  39.960  1.00  0.68           H  
ATOM   4307 2HB  ALA A 290      22.118  -0.631  39.025  1.00  0.68           H  
ATOM   4308 3HB  ALA A 290      23.704   0.094  38.695  1.00  0.68           H  
ATOM   4309  N   GLY A 291      24.470   2.489  41.004  1.00  0.70           N  
ATOM   4310  CA  GLY A 291      25.712   2.986  41.576  1.00  0.70           C  
ATOM   4311  C   GLY A 291      26.944   2.754  40.695  1.00  0.70           C  
ATOM   4312  O   GLY A 291      28.077   2.804  41.181  1.00  0.70           O  
ATOM   4313  H   GLY A 291      23.884   3.149  40.492  1.00  0.70           H  
ATOM   4314 1HA  GLY A 291      25.603   4.057  41.762  1.00  0.70           H  
ATOM   4315 2HA  GLY A 291      25.867   2.520  42.545  1.00  0.70           H  
ATOM   4316  N   VAL A 292      26.729   2.534  39.404  1.00  0.72           N  
ATOM   4317  CA  VAL A 292      27.817   2.300  38.477  1.00  0.72           C  
ATOM   4318  C   VAL A 292      27.991   3.483  37.523  1.00  0.72           C  
ATOM   4319  O   VAL A 292      27.100   3.755  36.722  1.00  0.72           O  
ATOM   4320  CB  VAL A 292      27.516   1.042  37.673  1.00  0.72           C  
ATOM   4321  CG1 VAL A 292      28.649   0.790  36.653  1.00  0.72           C  
ATOM   4322  CG2 VAL A 292      27.320  -0.108  38.651  1.00  0.72           C  
ATOM   4323  H   VAL A 292      25.776   2.518  39.043  1.00  0.72           H  
ATOM   4324  HA  VAL A 292      28.713   2.099  39.048  1.00  0.72           H  
ATOM   4325  HB  VAL A 292      26.606   1.175  37.132  1.00  0.72           H  
ATOM   4326 1HG1 VAL A 292      28.447  -0.101  36.071  1.00  0.72           H  
ATOM   4327 2HG1 VAL A 292      28.730   1.645  35.980  1.00  0.72           H  
ATOM   4328 3HG1 VAL A 292      29.588   0.662  37.182  1.00  0.72           H  
ATOM   4329 1HG2 VAL A 292      27.079  -0.993  38.123  1.00  0.72           H  
ATOM   4330 2HG2 VAL A 292      28.237  -0.264  39.217  1.00  0.72           H  
ATOM   4331 3HG2 VAL A 292      26.503   0.121  39.334  1.00  0.72           H  
ATOM   4332  N   PRO A 293      29.126   4.204  37.562  1.00  0.72           N  
ATOM   4333  CA  PRO A 293      29.379   5.350  36.718  1.00  0.72           C  
ATOM   4334  C   PRO A 293      29.215   4.960  35.269  1.00  0.72           C  
ATOM   4335  O   PRO A 293      29.786   3.951  34.841  1.00  0.72           O  
ATOM   4336  CB  PRO A 293      30.851   5.663  37.032  1.00  0.72           C  
ATOM   4337  CG  PRO A 293      31.044   5.163  38.447  1.00  0.72           C  
ATOM   4338  CD  PRO A 293      30.204   3.906  38.531  1.00  0.72           C  
ATOM   4339  HA  PRO A 293      28.711   6.176  36.991  1.00  0.72           H  
ATOM   4340 1HB  PRO A 293      31.503   5.161  36.305  1.00  0.72           H  
ATOM   4341 2HB  PRO A 293      31.033   6.745  36.931  1.00  0.72           H  
ATOM   4342 1HG  PRO A 293      32.113   4.968  38.639  1.00  0.72           H  
ATOM   4343 2HG  PRO A 293      30.728   5.929  39.169  1.00  0.72           H  
ATOM   4344 1HD  PRO A 293      30.774   3.012  38.232  1.00  0.72           H  
ATOM   4345 2HD  PRO A 293      29.818   3.848  39.562  1.00  0.72           H  
ATOM   4346  N   VAL A 294      28.508   5.790  34.512  1.00  0.71           N  
ATOM   4347  CA  VAL A 294      28.318   5.509  33.107  1.00  0.71           C  
ATOM   4348  C   VAL A 294      28.344   6.767  32.246  1.00  0.71           C  
ATOM   4349  O   VAL A 294      27.770   7.797  32.611  1.00  0.71           O  
ATOM   4350  CB  VAL A 294      27.016   4.694  32.894  1.00  0.71           C  
ATOM   4351  CG1 VAL A 294      25.829   5.440  33.441  1.00  0.71           C  
ATOM   4352  CG2 VAL A 294      26.801   4.415  31.379  1.00  0.71           C  
ATOM   4353  H   VAL A 294      28.082   6.606  34.919  1.00  0.71           H  
ATOM   4354  HA  VAL A 294      29.128   4.873  32.818  1.00  0.71           H  
ATOM   4355  HB  VAL A 294      27.103   3.749  33.436  1.00  0.71           H  
ATOM   4356 1HG1 VAL A 294      24.942   4.846  33.295  1.00  0.71           H  
ATOM   4357 2HG1 VAL A 294      25.973   5.618  34.509  1.00  0.71           H  
ATOM   4358 3HG1 VAL A 294      25.722   6.388  32.922  1.00  0.71           H  
ATOM   4359 1HG2 VAL A 294      25.903   3.828  31.247  1.00  0.71           H  
ATOM   4360 2HG2 VAL A 294      26.692   5.345  30.837  1.00  0.71           H  
ATOM   4361 3HG2 VAL A 294      27.652   3.868  30.989  1.00  0.71           H  
ATOM   4362  N   VAL A 295      28.968   6.652  31.077  1.00  0.71           N  
ATOM   4363  CA  VAL A 295      28.990   7.730  30.106  1.00  0.71           C  
ATOM   4364  C   VAL A 295      27.986   7.422  29.020  1.00  0.71           C  
ATOM   4365  O   VAL A 295      28.263   6.619  28.129  1.00  0.71           O  
ATOM   4366  CB  VAL A 295      30.367   7.840  29.422  1.00  0.71           C  
ATOM   4367  CG1 VAL A 295      30.354   8.999  28.452  1.00  0.71           C  
ATOM   4368  CG2 VAL A 295      31.447   7.964  30.439  1.00  0.71           C  
ATOM   4369  H   VAL A 295      29.442   5.780  30.881  1.00  0.71           H  
ATOM   4370  HA  VAL A 295      28.732   8.677  30.596  1.00  0.71           H  
ATOM   4371  HB  VAL A 295      30.534   6.955  28.844  1.00  0.71           H  
ATOM   4372 1HG1 VAL A 295      31.305   9.065  27.935  1.00  0.71           H  
ATOM   4373 2HG1 VAL A 295      29.560   8.845  27.728  1.00  0.71           H  
ATOM   4374 3HG1 VAL A 295      30.169   9.922  29.000  1.00  0.71           H  
ATOM   4375 1HG2 VAL A 295      32.421   8.018  29.945  1.00  0.71           H  
ATOM   4376 2HG2 VAL A 295      31.287   8.860  31.036  1.00  0.71           H  
ATOM   4377 3HG2 VAL A 295      31.411   7.084  31.076  1.00  0.71           H  
ATOM   4378  N   PHE A 296      26.816   8.029  29.081  1.00  0.72           N  
ATOM   4379  CA  PHE A 296      25.828   7.713  28.067  1.00  0.72           C  
ATOM   4380  C   PHE A 296      26.065   8.594  26.858  1.00  0.72           C  
ATOM   4381  O   PHE A 296      26.184   9.816  26.985  1.00  0.72           O  
ATOM   4382  CB  PHE A 296      24.396   7.879  28.551  1.00  0.72           C  
ATOM   4383  CG  PHE A 296      23.438   7.446  27.489  1.00  0.72           C  
ATOM   4384  CD1 PHE A 296      23.295   6.106  27.233  1.00  0.72           C  
ATOM   4385  CD2 PHE A 296      22.707   8.349  26.740  1.00  0.72           C  
ATOM   4386  CE1 PHE A 296      22.463   5.651  26.279  1.00  0.72           C  
ATOM   4387  CE2 PHE A 296      21.858   7.898  25.761  1.00  0.72           C  
ATOM   4388  CZ  PHE A 296      21.743   6.542  25.535  1.00  0.72           C  
ATOM   4389  H   PHE A 296      26.616   8.687  29.824  1.00  0.72           H  
ATOM   4390  HA  PHE A 296      25.954   6.674  27.758  1.00  0.72           H  
ATOM   4391 1HB  PHE A 296      24.227   7.279  29.445  1.00  0.72           H  
ATOM   4392 2HB  PHE A 296      24.199   8.918  28.792  1.00  0.72           H  
ATOM   4393  HD1 PHE A 296      23.874   5.413  27.805  1.00  0.72           H  
ATOM   4394  HD2 PHE A 296      22.814   9.416  26.924  1.00  0.72           H  
ATOM   4395  HE1 PHE A 296      22.373   4.581  26.108  1.00  0.72           H  
ATOM   4396  HE2 PHE A 296      21.279   8.606  25.159  1.00  0.72           H  
ATOM   4397  HZ  PHE A 296      21.075   6.184  24.767  1.00  0.72           H  
ATOM   4398  N   ARG A 297      26.157   7.976  25.695  1.00  0.75           N  
ATOM   4399  CA  ARG A 297      26.403   8.697  24.467  1.00  0.75           C  
ATOM   4400  C   ARG A 297      25.325   8.359  23.456  1.00  0.75           C  
ATOM   4401  O   ARG A 297      24.812   7.235  23.438  1.00  0.75           O  
ATOM   4402  CB  ARG A 297      27.757   8.292  23.914  1.00  0.75           C  
ATOM   4403  CG  ARG A 297      28.900   8.545  24.872  1.00  0.75           C  
ATOM   4404  CD  ARG A 297      30.213   8.198  24.321  1.00  0.75           C  
ATOM   4405  NE  ARG A 297      30.610   9.105  23.275  1.00  0.75           N  
ATOM   4406  CZ  ARG A 297      31.186  10.301  23.498  1.00  0.75           C  
ATOM   4407  NH1 ARG A 297      31.388  10.710  24.731  1.00  0.75           N  
ATOM   4408  NH2 ARG A 297      31.538  11.070  22.482  1.00  0.75           N  
ATOM   4409  H   ARG A 297      26.082   6.966  25.665  1.00  0.75           H  
ATOM   4410  HA  ARG A 297      26.387   9.768  24.665  1.00  0.75           H  
ATOM   4411 1HB  ARG A 297      27.739   7.234  23.695  1.00  0.75           H  
ATOM   4412 2HB  ARG A 297      27.956   8.822  22.982  1.00  0.75           H  
ATOM   4413 1HG  ARG A 297      28.906   9.592  25.181  1.00  0.75           H  
ATOM   4414 2HG  ARG A 297      28.746   7.911  25.746  1.00  0.75           H  
ATOM   4415 1HD  ARG A 297      30.955   8.240  25.108  1.00  0.75           H  
ATOM   4416 2HD  ARG A 297      30.183   7.194  23.909  1.00  0.75           H  
ATOM   4417  HE  ARG A 297      30.464   8.819  22.316  1.00  0.75           H  
ATOM   4418 1HH1 ARG A 297      31.088  10.137  25.510  1.00  0.75           H  
ATOM   4419 2HH1 ARG A 297      31.813  11.610  24.901  1.00  0.75           H  
ATOM   4420 1HH2 ARG A 297      31.372  10.762  21.532  1.00  0.75           H  
ATOM   4421 2HH2 ARG A 297      31.966  11.967  22.656  1.00  0.75           H  
ATOM   4422  N   GLU A 298      25.018   9.303  22.578  1.00  0.79           N  
ATOM   4423  CA  GLU A 298      24.034   9.011  21.555  1.00  0.79           C  
ATOM   4424  C   GLU A 298      24.385   9.624  20.215  1.00  0.79           C  
ATOM   4425  O   GLU A 298      24.583  10.835  20.072  1.00  0.79           O  
ATOM   4426  CB  GLU A 298      22.648   9.508  22.009  1.00  0.79           C  
ATOM   4427  CG  GLU A 298      21.496   9.235  21.022  1.00  0.79           C  
ATOM   4428  CD  GLU A 298      20.115   9.679  21.527  1.00  0.79           C  
ATOM   4429  OE1 GLU A 298      19.982  10.087  22.656  1.00  0.79           O  
ATOM   4430  OE2 GLU A 298      19.192   9.630  20.755  1.00  0.79           O  
ATOM   4431  H   GLU A 298      25.457  10.212  22.622  1.00  0.79           H  
ATOM   4432  HA  GLU A 298      23.984   7.934  21.426  1.00  0.79           H  
ATOM   4433 1HB  GLU A 298      22.390   9.023  22.947  1.00  0.79           H  
ATOM   4434 2HB  GLU A 298      22.689  10.582  22.191  1.00  0.79           H  
ATOM   4435 1HG  GLU A 298      21.709   9.746  20.097  1.00  0.79           H  
ATOM   4436 2HG  GLU A 298      21.468   8.163  20.806  1.00  0.79           H  
ATOM   4437  N   ALA A 299      24.385   8.780  19.204  1.00  0.84           N  
ATOM   4438  CA  ALA A 299      24.635   9.185  17.844  1.00  0.84           C  
ATOM   4439  C   ALA A 299      23.303   9.722  17.342  1.00  0.84           C  
ATOM   4440  O   ALA A 299      22.535   9.031  16.671  1.00  0.84           O  
ATOM   4441  CB  ALA A 299      25.185   8.012  17.041  1.00  0.84           C  
ATOM   4442  H   ALA A 299      24.216   7.798  19.389  1.00  0.84           H  
ATOM   4443  HA  ALA A 299      25.370   9.995  17.838  1.00  0.84           H  
ATOM   4444 1HB  ALA A 299      25.385   8.332  16.050  1.00  0.84           H  
ATOM   4445 2HB  ALA A 299      26.125   7.683  17.496  1.00  0.84           H  
ATOM   4446 3HB  ALA A 299      24.484   7.181  17.032  1.00  0.84           H  
ATOM   4447  N   LYS A 300      22.998  10.945  17.749  1.00  0.89           N  
ATOM   4448  CA  LYS A 300      21.662  11.525  17.611  1.00  0.89           C  
ATOM   4449  C   LYS A 300      21.083  11.548  16.214  1.00  0.89           C  
ATOM   4450  O   LYS A 300      19.875  11.421  16.058  1.00  0.89           O  
ATOM   4451  CB  LYS A 300      21.670  12.944  18.165  1.00  0.89           C  
ATOM   4452  CG  LYS A 300      21.792  12.991  19.667  1.00  0.89           C  
ATOM   4453  CD  LYS A 300      21.809  14.403  20.185  1.00  0.89           C  
ATOM   4454  CE  LYS A 300      21.941  14.398  21.688  1.00  0.89           C  
ATOM   4455  NZ  LYS A 300      21.997  15.777  22.236  1.00  0.89           N  
ATOM   4456  H   LYS A 300      23.711  11.428  18.294  1.00  0.89           H  
ATOM   4457  HA  LYS A 300      20.985  10.938  18.231  1.00  0.89           H  
ATOM   4458 1HB  LYS A 300      22.512  13.495  17.743  1.00  0.89           H  
ATOM   4459 2HB  LYS A 300      20.758  13.460  17.877  1.00  0.89           H  
ATOM   4460 1HG  LYS A 300      20.956  12.449  20.119  1.00  0.89           H  
ATOM   4461 2HG  LYS A 300      22.714  12.502  19.962  1.00  0.89           H  
ATOM   4462 1HD  LYS A 300      22.653  14.938  19.753  1.00  0.89           H  
ATOM   4463 2HD  LYS A 300      20.888  14.908  19.905  1.00  0.89           H  
ATOM   4464 1HE  LYS A 300      21.089  13.873  22.117  1.00  0.89           H  
ATOM   4465 2HE  LYS A 300      22.853  13.866  21.962  1.00  0.89           H  
ATOM   4466 1HZ  LYS A 300      22.087  15.731  23.244  1.00  0.89           H  
ATOM   4467 2HZ  LYS A 300      22.794  16.260  21.850  1.00  0.89           H  
ATOM   4468 3HZ  LYS A 300      21.151  16.268  21.997  1.00  0.89           H  
ATOM   4469  N   GLY A 301      21.915  11.730  15.203  1.00  0.92           N  
ATOM   4470  CA  GLY A 301      21.432  11.774  13.829  1.00  0.92           C  
ATOM   4471  C   GLY A 301      21.725  10.485  13.063  1.00  0.92           C  
ATOM   4472  O   GLY A 301      21.691  10.476  11.832  1.00  0.92           O  
ATOM   4473  H   GLY A 301      22.903  11.823  15.396  1.00  0.92           H  
ATOM   4474 1HA  GLY A 301      20.355  11.948  13.831  1.00  0.92           H  
ATOM   4475 2HA  GLY A 301      21.882  12.617  13.304  1.00  0.92           H  
ATOM   4476  N   ASN A 302      22.057   9.414  13.793  1.00  0.92           N  
ATOM   4477  CA  ASN A 302      22.516   8.204  13.129  1.00  0.92           C  
ATOM   4478  C   ASN A 302      21.813   6.905  13.568  1.00  0.92           C  
ATOM   4479  O   ASN A 302      20.949   6.905  14.451  1.00  0.92           O  
ATOM   4480  CB  ASN A 302      23.982   8.117  13.374  1.00  0.92           C  
ATOM   4481  CG  ASN A 302      24.730   9.438  12.988  1.00  0.92           C  
ATOM   4482  OD1 ASN A 302      24.920   9.802  11.824  1.00  0.92           O  
ATOM   4483  ND2 ASN A 302      25.161  10.160  13.992  1.00  0.92           N  
ATOM   4484  H   ASN A 302      22.045   9.445  14.809  1.00  0.92           H  
ATOM   4485  HA  ASN A 302      22.324   8.301  12.067  1.00  0.92           H  
ATOM   4486 1HB  ASN A 302      24.142   7.872  14.400  1.00  0.92           H  
ATOM   4487 2HB  ASN A 302      24.357   7.311  12.795  1.00  0.92           H  
ATOM   4488 1HD2 ASN A 302      25.668  11.011  13.830  1.00  0.92           H  
ATOM   4489 2HD2 ASN A 302      25.015   9.846  14.927  1.00  0.92           H  
ATOM   4490  N   ILE A 303      22.215   5.785  12.935  1.00  0.91           N  
ATOM   4491  CA  ILE A 303      21.585   4.451  13.052  1.00  0.91           C  
ATOM   4492  C   ILE A 303      22.379   3.321  13.722  1.00  0.91           C  
ATOM   4493  O   ILE A 303      23.568   3.429  13.985  1.00  0.91           O  
ATOM   4494  CB  ILE A 303      21.221   3.979  11.636  1.00  0.91           C  
ATOM   4495  CG1 ILE A 303      22.546   3.937  10.821  1.00  0.91           C  
ATOM   4496  CG2 ILE A 303      20.158   4.823  11.020  1.00  0.91           C  
ATOM   4497  CD1 ILE A 303      22.473   3.333   9.456  1.00  0.91           C  
ATOM   4498  H   ILE A 303      22.974   5.880  12.279  1.00  0.91           H  
ATOM   4499  HA  ILE A 303      20.657   4.576  13.620  1.00  0.91           H  
ATOM   4500  HB  ILE A 303      20.858   2.955  11.679  1.00  0.91           H  
ATOM   4501 1HG1 ILE A 303      22.923   4.955  10.732  1.00  0.91           H  
ATOM   4502 2HG1 ILE A 303      23.260   3.354  11.395  1.00  0.91           H  
ATOM   4503 1HG2 ILE A 303      19.947   4.437  10.038  1.00  0.91           H  
ATOM   4504 2HG2 ILE A 303      19.263   4.769  11.636  1.00  0.91           H  
ATOM   4505 3HG2 ILE A 303      20.485   5.844  10.954  1.00  0.91           H  
ATOM   4506 1HD1 ILE A 303      23.466   3.356   9.003  1.00  0.91           H  
ATOM   4507 2HD1 ILE A 303      22.136   2.313   9.534  1.00  0.91           H  
ATOM   4508 3HD1 ILE A 303      21.783   3.907   8.839  1.00  0.91           H  
ATOM   4509  N   HIS A 304      21.688   2.203  13.944  1.00  0.89           N  
ATOM   4510  CA  HIS A 304      22.188   1.012  14.650  1.00  0.89           C  
ATOM   4511  C   HIS A 304      23.540   0.458  14.188  1.00  0.89           C  
ATOM   4512  O   HIS A 304      24.393   0.103  14.999  1.00  0.89           O  
ATOM   4513  CB  HIS A 304      21.151  -0.115  14.502  1.00  0.89           C  
ATOM   4514  CG  HIS A 304      21.479  -1.340  15.253  1.00  0.89           C  
ATOM   4515  ND1 HIS A 304      21.367  -1.395  16.610  1.00  0.89           N  
ATOM   4516  CD2 HIS A 304      21.902  -2.565  14.856  1.00  0.89           C  
ATOM   4517  CE1 HIS A 304      21.701  -2.584  17.036  1.00  0.89           C  
ATOM   4518  NE2 HIS A 304      22.031  -3.335  15.995  1.00  0.89           N  
ATOM   4519  H   HIS A 304      20.719   2.195  13.662  1.00  0.89           H  
ATOM   4520  HA  HIS A 304      22.278   1.254  15.710  1.00  0.89           H  
ATOM   4521 1HB  HIS A 304      20.185   0.240  14.848  1.00  0.89           H  
ATOM   4522 2HB  HIS A 304      21.047  -0.386  13.448  1.00  0.89           H  
ATOM   4523  HD1 HIS A 304      21.057  -0.602  17.192  1.00  0.89           H  
ATOM   4524  HD2 HIS A 304      22.123  -2.992  13.880  1.00  0.89           H  
ATOM   4525  HE1 HIS A 304      21.673  -2.808  18.088  1.00  0.89           H  
ATOM   4526  N   GLY A 305      23.723   0.315  12.882  1.00  0.88           N  
ATOM   4527  CA  GLY A 305      24.950  -0.280  12.364  1.00  0.88           C  
ATOM   4528  C   GLY A 305      26.008   0.754  12.018  1.00  0.88           C  
ATOM   4529  O   GLY A 305      27.060   0.414  11.475  1.00  0.88           O  
ATOM   4530  H   GLY A 305      23.011   0.628  12.244  1.00  0.88           H  
ATOM   4531 1HA  GLY A 305      25.353  -0.968  13.110  1.00  0.88           H  
ATOM   4532 2HA  GLY A 305      24.723  -0.880  11.489  1.00  0.88           H  
ATOM   4533  N   PHE A 306      25.746   2.012  12.353  1.00  0.88           N  
ATOM   4534  CA  PHE A 306      26.586   3.153  12.003  1.00  0.88           C  
ATOM   4535  C   PHE A 306      28.072   2.945  12.268  1.00  0.88           C  
ATOM   4536  O   PHE A 306      28.904   3.200  11.397  1.00  0.88           O  
ATOM   4537  CB  PHE A 306      25.997   4.340  12.749  1.00  0.88           C  
ATOM   4538  CG  PHE A 306      26.621   5.638  12.736  1.00  0.88           C  
ATOM   4539  CD1 PHE A 306      26.637   6.438  11.611  1.00  0.88           C  
ATOM   4540  CD2 PHE A 306      27.085   6.140  13.925  1.00  0.88           C  
ATOM   4541  CE1 PHE A 306      27.167   7.707  11.691  1.00  0.88           C  
ATOM   4542  CE2 PHE A 306      27.577   7.386  14.007  1.00  0.88           C  
ATOM   4543  CZ  PHE A 306      27.635   8.181  12.896  1.00  0.88           C  
ATOM   4544  H   PHE A 306      24.889   2.226  12.870  1.00  0.88           H  
ATOM   4545  HA  PHE A 306      26.467   3.343  10.940  1.00  0.88           H  
ATOM   4546 1HB  PHE A 306      25.008   4.483  12.384  1.00  0.88           H  
ATOM   4547 2HB  PHE A 306      25.910   4.049  13.794  1.00  0.88           H  
ATOM   4548  HD1 PHE A 306      26.246   6.058  10.672  1.00  0.88           H  
ATOM   4549  HD2 PHE A 306      27.023   5.525  14.817  1.00  0.88           H  
ATOM   4550  HE1 PHE A 306      27.199   8.344  10.823  1.00  0.88           H  
ATOM   4551  HE2 PHE A 306      27.907   7.759  14.956  1.00  0.88           H  
ATOM   4552  HZ  PHE A 306      28.038   9.200  12.969  1.00  0.88           H  
ATOM   4553  N   ILE A 307      28.427   2.436  13.425  1.00  0.90           N  
ATOM   4554  CA  ILE A 307      29.833   2.270  13.779  1.00  0.90           C  
ATOM   4555  C   ILE A 307      30.616   1.268  12.905  1.00  0.90           C  
ATOM   4556  O   ILE A 307      31.846   1.257  12.946  1.00  0.90           O  
ATOM   4557  CB  ILE A 307      29.906   1.871  15.238  1.00  0.90           C  
ATOM   4558  CG1 ILE A 307      29.236   0.544  15.400  1.00  0.90           C  
ATOM   4559  CG2 ILE A 307      29.235   2.948  16.044  1.00  0.90           C  
ATOM   4560  CD1 ILE A 307      29.385  -0.046  16.717  1.00  0.90           C  
ATOM   4561  H   ILE A 307      27.706   2.190  14.089  1.00  0.90           H  
ATOM   4562  HA  ILE A 307      30.307   3.243  13.678  1.00  0.90           H  
ATOM   4563  HB  ILE A 307      30.924   1.751  15.550  1.00  0.90           H  
ATOM   4564 1HG1 ILE A 307      28.171   0.638  15.169  1.00  0.90           H  
ATOM   4565 2HG1 ILE A 307      29.677  -0.128  14.708  1.00  0.90           H  
ATOM   4566 1HG2 ILE A 307      29.249   2.685  17.091  1.00  0.90           H  
ATOM   4567 2HG2 ILE A 307      29.740   3.899  15.903  1.00  0.90           H  
ATOM   4568 3HG2 ILE A 307      28.222   3.032  15.685  1.00  0.90           H  
ATOM   4569 1HD1 ILE A 307      28.886  -1.013  16.728  1.00  0.90           H  
ATOM   4570 2HD1 ILE A 307      30.430  -0.175  16.944  1.00  0.90           H  
ATOM   4571 3HD1 ILE A 307      28.936   0.605  17.426  1.00  0.90           H  
ATOM   4572  N   THR A 308      29.910   0.444  12.103  1.00  0.92           N  
ATOM   4573  CA  THR A 308      30.535  -0.530  11.203  1.00  0.92           C  
ATOM   4574  C   THR A 308      30.391  -0.063   9.755  1.00  0.92           C  
ATOM   4575  O   THR A 308      30.726  -0.778   8.812  1.00  0.92           O  
ATOM   4576  CB  THR A 308      29.896  -1.930  11.334  1.00  0.92           C  
ATOM   4577  OG1 THR A 308      28.502  -1.862  10.983  1.00  0.92           O  
ATOM   4578  CG2 THR A 308      30.025  -2.453  12.749  1.00  0.92           C  
ATOM   4579  H   THR A 308      28.891   0.503  12.088  1.00  0.92           H  
ATOM   4580  HA  THR A 308      31.598  -0.606  11.436  1.00  0.92           H  
ATOM   4581  HB  THR A 308      30.402  -2.625  10.659  1.00  0.92           H  
ATOM   4582  HG1 THR A 308      28.142  -0.970  11.209  1.00  0.92           H  
ATOM   4583 1HG2 THR A 308      29.568  -3.437  12.798  1.00  0.92           H  
ATOM   4584 2HG2 THR A 308      31.078  -2.522  13.027  1.00  0.92           H  
ATOM   4585 3HG2 THR A 308      29.517  -1.801  13.419  1.00  0.92           H  
ATOM   4586  N   LEU A 309      29.856   1.137   9.583  1.00  0.95           N  
ATOM   4587  CA  LEU A 309      29.596   1.721   8.284  1.00  0.95           C  
ATOM   4588  C   LEU A 309      30.440   2.963   8.077  1.00  0.95           C  
ATOM   4589  O   LEU A 309      30.013   3.869   7.381  1.00  0.95           O  
ATOM   4590  CB  LEU A 309      28.115   2.085   8.181  1.00  0.95           C  
ATOM   4591  CG  LEU A 309      27.143   0.911   8.255  1.00  0.95           C  
ATOM   4592  CD1 LEU A 309      25.771   1.434   8.391  1.00  0.95           C  
ATOM   4593  CD2 LEU A 309      27.276   0.091   7.009  1.00  0.95           C  
ATOM   4594  H   LEU A 309      29.599   1.696  10.394  1.00  0.95           H  
ATOM   4595  HA  LEU A 309      29.840   0.994   7.515  1.00  0.95           H  
ATOM   4596 1HB  LEU A 309      27.872   2.769   8.989  1.00  0.95           H  
ATOM   4597 2HB  LEU A 309      27.940   2.601   7.249  1.00  0.95           H  
ATOM   4598  HG  LEU A 309      27.361   0.288   9.115  1.00  0.95           H  
ATOM   4599 1HD1 LEU A 309      25.085   0.598   8.432  1.00  0.95           H  
ATOM   4600 2HD1 LEU A 309      25.681   2.015   9.291  1.00  0.95           H  
ATOM   4601 3HD1 LEU A 309      25.557   2.062   7.541  1.00  0.95           H  
ATOM   4602 1HD2 LEU A 309      26.581  -0.744   7.038  1.00  0.95           H  
ATOM   4603 2HD2 LEU A 309      27.062   0.712   6.146  1.00  0.95           H  
ATOM   4604 3HD2 LEU A 309      28.292  -0.286   6.946  1.00  0.95           H  
ATOM   4605  N   ARG A 310      31.633   2.992   8.670  1.00  0.97           N  
ATOM   4606  CA  ARG A 310      32.541   4.146   8.640  1.00  0.97           C  
ATOM   4607  C   ARG A 310      33.003   4.584   7.248  1.00  0.97           C  
ATOM   4608  O   ARG A 310      33.389   5.738   7.065  1.00  0.97           O  
ATOM   4609  CB  ARG A 310      33.752   3.843   9.519  1.00  0.97           C  
ATOM   4610  CG  ARG A 310      33.505   3.784  11.039  1.00  0.97           C  
ATOM   4611  CD  ARG A 310      34.711   3.293  11.748  1.00  0.97           C  
ATOM   4612  NE  ARG A 310      34.967   1.903  11.411  1.00  0.97           N  
ATOM   4613  CZ  ARG A 310      36.176   1.322  11.414  1.00  0.97           C  
ATOM   4614  NH1 ARG A 310      37.246   2.008  11.731  1.00  0.97           N  
ATOM   4615  NH2 ARG A 310      36.310   0.060  11.069  1.00  0.97           N  
ATOM   4616  H   ARG A 310      31.913   2.172   9.191  1.00  0.97           H  
ATOM   4617  HA  ARG A 310      32.016   4.996   9.046  1.00  0.97           H  
ATOM   4618 1HB  ARG A 310      34.127   2.867   9.268  1.00  0.97           H  
ATOM   4619 2HB  ARG A 310      34.544   4.559   9.317  1.00  0.97           H  
ATOM   4620 1HG  ARG A 310      33.304   4.781  11.404  1.00  0.97           H  
ATOM   4621 2HG  ARG A 310      32.659   3.127  11.263  1.00  0.97           H  
ATOM   4622 1HD  ARG A 310      35.579   3.880  11.465  1.00  0.97           H  
ATOM   4623 2HD  ARG A 310      34.557   3.362  12.827  1.00  0.97           H  
ATOM   4624  HE  ARG A 310      34.169   1.323  11.160  1.00  0.97           H  
ATOM   4625 1HH1 ARG A 310      37.176   2.980  11.990  1.00  0.97           H  
ATOM   4626 2HH1 ARG A 310      38.154   1.550  11.705  1.00  0.97           H  
ATOM   4627 1HH2 ARG A 310      35.490  -0.514  10.784  1.00  0.97           H  
ATOM   4628 2HH2 ARG A 310      37.234  -0.348  11.052  1.00  0.97           H  
ATOM   4629  N   LYS A 311      32.974   3.691   6.267  1.00  0.99           N  
ATOM   4630  CA  LYS A 311      33.334   4.068   4.918  1.00  0.99           C  
ATOM   4631  C   LYS A 311      32.082   4.657   4.267  1.00  0.99           C  
ATOM   4632  O   LYS A 311      32.124   5.706   3.623  1.00  0.99           O  
ATOM   4633  CB  LYS A 311      33.823   2.852   4.137  1.00  0.99           C  
ATOM   4634  CG  LYS A 311      34.296   3.109   2.744  1.00  0.99           C  
ATOM   4635  CD  LYS A 311      34.818   1.812   2.138  1.00  0.99           C  
ATOM   4636  CE  LYS A 311      35.294   2.001   0.721  1.00  0.99           C  
ATOM   4637  NZ  LYS A 311      35.720   0.712   0.113  1.00  0.99           N  
ATOM   4638  H   LYS A 311      32.662   2.744   6.435  1.00  0.99           H  
ATOM   4639  HA  LYS A 311      34.112   4.831   4.946  1.00  0.99           H  
ATOM   4640 1HB  LYS A 311      34.605   2.354   4.689  1.00  0.99           H  
ATOM   4641 2HB  LYS A 311      33.009   2.152   4.023  1.00  0.99           H  
ATOM   4642 1HG  LYS A 311      33.459   3.473   2.142  1.00  0.99           H  
ATOM   4643 2HG  LYS A 311      35.078   3.863   2.751  1.00  0.99           H  
ATOM   4644 1HD  LYS A 311      35.641   1.435   2.742  1.00  0.99           H  
ATOM   4645 2HD  LYS A 311      34.020   1.066   2.147  1.00  0.99           H  
ATOM   4646 1HE  LYS A 311      34.488   2.424   0.125  1.00  0.99           H  
ATOM   4647 2HE  LYS A 311      36.138   2.689   0.717  1.00  0.99           H  
ATOM   4648 1HZ  LYS A 311      36.032   0.873  -0.833  1.00  0.99           H  
ATOM   4649 2HZ  LYS A 311      36.470   0.307   0.651  1.00  0.99           H  
ATOM   4650 3HZ  LYS A 311      34.933   0.075   0.106  1.00  0.99           H  
ATOM   4651  N   ALA A 312      30.955   3.954   4.441  1.00  1.00           N  
ATOM   4652  CA  ALA A 312      29.680   4.386   3.842  1.00  1.00           C  
ATOM   4653  C   ALA A 312      29.202   5.728   4.403  1.00  1.00           C  
ATOM   4654  O   ALA A 312      28.693   6.577   3.665  1.00  1.00           O  
ATOM   4655  CB  ALA A 312      28.577   3.354   4.081  1.00  1.00           C  
ATOM   4656  H   ALA A 312      31.019   3.102   4.999  1.00  1.00           H  
ATOM   4657  HA  ALA A 312      29.839   4.503   2.771  1.00  1.00           H  
ATOM   4658 1HB  ALA A 312      27.664   3.701   3.606  1.00  1.00           H  
ATOM   4659 2HB  ALA A 312      28.851   2.406   3.657  1.00  1.00           H  
ATOM   4660 3HB  ALA A 312      28.408   3.239   5.142  1.00  1.00           H  
ATOM   4661  N   ILE A 313      29.355   5.900   5.713  1.00  1.02           N  
ATOM   4662  CA  ILE A 313      28.942   7.087   6.436  1.00  1.02           C  
ATOM   4663  C   ILE A 313      30.123   7.604   7.274  1.00  1.02           C  
ATOM   4664  O   ILE A 313      30.224   7.239   8.447  1.00  1.02           O  
ATOM   4665  CB  ILE A 313      27.816   6.733   7.429  1.00  1.02           C  
ATOM   4666  CG1 ILE A 313      26.644   5.996   6.726  1.00  1.02           C  
ATOM   4667  CG2 ILE A 313      27.325   8.018   8.055  1.00  1.02           C  
ATOM   4668  CD1 ILE A 313      25.633   5.411   7.693  1.00  1.02           C  
ATOM   4669  H   ILE A 313      29.779   5.151   6.240  1.00  1.02           H  
ATOM   4670  HA  ILE A 313      28.584   7.841   5.738  1.00  1.02           H  
ATOM   4671  HB  ILE A 313      28.205   6.063   8.213  1.00  1.02           H  
ATOM   4672 1HG1 ILE A 313      26.130   6.699   6.065  1.00  1.02           H  
ATOM   4673 2HG1 ILE A 313      27.035   5.179   6.133  1.00  1.02           H  
ATOM   4674 1HG2 ILE A 313      26.542   7.791   8.759  1.00  1.02           H  
ATOM   4675 2HG2 ILE A 313      28.152   8.507   8.562  1.00  1.02           H  
ATOM   4676 3HG2 ILE A 313      26.931   8.673   7.286  1.00  1.02           H  
ATOM   4677 1HD1 ILE A 313      24.852   4.912   7.146  1.00  1.02           H  
ATOM   4678 2HD1 ILE A 313      26.137   4.690   8.342  1.00  1.02           H  
ATOM   4679 3HD1 ILE A 313      25.208   6.190   8.290  1.00  1.02           H  
ATOM   4680  N   PRO A 314      30.951   8.536   6.775  1.00  1.03           N  
ATOM   4681  CA  PRO A 314      32.175   9.027   7.419  1.00  1.03           C  
ATOM   4682  C   PRO A 314      31.976   9.531   8.854  1.00  1.03           C  
ATOM   4683  O   PRO A 314      32.884   9.425   9.683  1.00  1.03           O  
ATOM   4684  CB  PRO A 314      32.544  10.208   6.506  1.00  1.03           C  
ATOM   4685  CG  PRO A 314      32.015   9.810   5.149  1.00  1.03           C  
ATOM   4686  CD  PRO A 314      30.698   9.107   5.444  1.00  1.03           C  
ATOM   4687  HA  PRO A 314      32.932   8.243   7.385  1.00  1.03           H  
ATOM   4688 1HB  PRO A 314      32.103  11.137   6.890  1.00  1.03           H  
ATOM   4689 2HB  PRO A 314      33.639  10.342   6.516  1.00  1.03           H  
ATOM   4690 1HG  PRO A 314      31.882  10.706   4.521  1.00  1.03           H  
ATOM   4691 2HG  PRO A 314      32.738   9.162   4.633  1.00  1.03           H  
ATOM   4692 1HD  PRO A 314      29.864   9.824   5.479  1.00  1.03           H  
ATOM   4693 2HD  PRO A 314      30.545   8.320   4.688  1.00  1.03           H  
ATOM   4694  N   SER A 315      30.789  10.044   9.156  1.00  1.04           N  
ATOM   4695  CA  SER A 315      30.443  10.547  10.481  1.00  1.04           C  
ATOM   4696  C   SER A 315      30.693   9.528  11.587  1.00  1.04           C  
ATOM   4697  O   SER A 315      30.950   9.899  12.740  1.00  1.04           O  
ATOM   4698  CB  SER A 315      28.993  10.978  10.503  1.00  1.04           C  
ATOM   4699  OG  SER A 315      28.793  12.084   9.670  1.00  1.04           O  
ATOM   4700  H   SER A 315      30.085  10.100   8.434  1.00  1.04           H  
ATOM   4701  HA  SER A 315      31.062  11.424  10.681  1.00  1.04           H  
ATOM   4702 1HB  SER A 315      28.375  10.160  10.169  1.00  1.04           H  
ATOM   4703 2HB  SER A 315      28.693  11.216  11.521  1.00  1.04           H  
ATOM   4704  HG  SER A 315      29.074  11.814   8.788  1.00  1.04           H  
ATOM   4705  N   SER A 316      30.627   8.241  11.235  1.00  1.03           N  
ATOM   4706  CA  SER A 316      30.818   7.171  12.192  1.00  1.03           C  
ATOM   4707  C   SER A 316      32.205   7.175  12.758  1.00  1.03           C  
ATOM   4708  O   SER A 316      32.421   6.701  13.865  1.00  1.03           O  
ATOM   4709  CB  SER A 316      30.587   5.849  11.547  1.00  1.03           C  
ATOM   4710  OG  SER A 316      29.307   5.699  11.148  1.00  1.03           O  
ATOM   4711  H   SER A 316      30.447   7.992  10.263  1.00  1.03           H  
ATOM   4712  HA  SER A 316      30.133   7.303  13.022  1.00  1.03           H  
ATOM   4713 1HB  SER A 316      31.210   5.780  10.721  1.00  1.03           H  
ATOM   4714 2HB  SER A 316      30.851   5.052  12.227  1.00  1.03           H  
ATOM   4715  HG  SER A 316      29.225   4.775  10.880  1.00  1.03           H  
ATOM   4716  N   VAL A 317      33.179   7.699  12.029  1.00  1.02           N  
ATOM   4717  CA  VAL A 317      34.509   7.673  12.578  1.00  1.02           C  
ATOM   4718  C   VAL A 317      34.504   8.568  13.797  1.00  1.02           C  
ATOM   4719  O   VAL A 317      34.966   8.180  14.857  1.00  1.02           O  
ATOM   4720  CB  VAL A 317      35.544   8.147  11.553  1.00  1.02           C  
ATOM   4721  CG1 VAL A 317      36.927   8.265  12.217  1.00  1.02           C  
ATOM   4722  CG2 VAL A 317      35.554   7.175  10.394  1.00  1.02           C  
ATOM   4723  H   VAL A 317      32.999   8.131  11.123  1.00  1.02           H  
ATOM   4724  HA  VAL A 317      34.749   6.656  12.884  1.00  1.02           H  
ATOM   4725  HB  VAL A 317      35.263   9.138  11.188  1.00  1.02           H  
ATOM   4726 1HG1 VAL A 317      37.658   8.610  11.484  1.00  1.02           H  
ATOM   4727 2HG1 VAL A 317      36.872   8.979  13.037  1.00  1.02           H  
ATOM   4728 3HG1 VAL A 317      37.236   7.294  12.602  1.00  1.02           H  
ATOM   4729 1HG2 VAL A 317      36.274   7.504   9.645  1.00  1.02           H  
ATOM   4730 2HG2 VAL A 317      35.832   6.195  10.758  1.00  1.02           H  
ATOM   4731 3HG2 VAL A 317      34.552   7.137   9.946  1.00  1.02           H  
ATOM   4732  N   GLY A 318      33.901   9.748  13.671  1.00  0.99           N  
ATOM   4733  CA  GLY A 318      33.834  10.686  14.781  1.00  0.99           C  
ATOM   4734  C   GLY A 318      33.202  10.049  16.017  1.00  0.99           C  
ATOM   4735  O   GLY A 318      33.810  10.029  17.093  1.00  0.99           O  
ATOM   4736  H   GLY A 318      33.492   9.997  12.779  1.00  0.99           H  
ATOM   4737 1HA  GLY A 318      34.837  11.038  15.019  1.00  0.99           H  
ATOM   4738 2HA  GLY A 318      33.245  11.553  14.478  1.00  0.99           H  
ATOM   4739  N   ASP A 319      31.981   9.525  15.866  1.00  0.96           N  
ATOM   4740  CA  ASP A 319      31.302   8.905  17.007  1.00  0.96           C  
ATOM   4741  C   ASP A 319      32.024   7.676  17.567  1.00  0.96           C  
ATOM   4742  O   ASP A 319      32.018   7.466  18.783  1.00  0.96           O  
ATOM   4743  CB  ASP A 319      29.850   8.582  16.681  1.00  0.96           C  
ATOM   4744  CG  ASP A 319      28.941   9.852  16.685  1.00  0.96           C  
ATOM   4745  OD1 ASP A 319      29.396  10.874  17.146  1.00  0.96           O  
ATOM   4746  OD2 ASP A 319      27.805   9.771  16.277  1.00  0.96           O  
ATOM   4747  H   ASP A 319      31.542   9.560  14.943  1.00  0.96           H  
ATOM   4748  HA  ASP A 319      31.274   9.646  17.807  1.00  0.96           H  
ATOM   4749 1HB  ASP A 319      29.844   8.140  15.688  1.00  0.96           H  
ATOM   4750 2HB  ASP A 319      29.455   7.842  17.377  1.00  0.96           H  
ATOM   4751  N   VAL A 320      32.656   6.878  16.713  1.00  0.92           N  
ATOM   4752  CA  VAL A 320      33.386   5.717  17.190  1.00  0.92           C  
ATOM   4753  C   VAL A 320      34.618   6.148  17.968  1.00  0.92           C  
ATOM   4754  O   VAL A 320      34.864   5.625  19.054  1.00  0.92           O  
ATOM   4755  CB  VAL A 320      33.766   4.785  16.035  1.00  0.92           C  
ATOM   4756  CG1 VAL A 320      34.649   3.729  16.509  1.00  0.92           C  
ATOM   4757  CG2 VAL A 320      32.549   4.135  15.510  1.00  0.92           C  
ATOM   4758  H   VAL A 320      32.637   7.059  15.711  1.00  0.92           H  
ATOM   4759  HA  VAL A 320      32.736   5.157  17.860  1.00  0.92           H  
ATOM   4760  HB  VAL A 320      34.272   5.360  15.256  1.00  0.92           H  
ATOM   4761 1HG1 VAL A 320      34.907   3.074  15.678  1.00  0.92           H  
ATOM   4762 2HG1 VAL A 320      35.533   4.183  16.906  1.00  0.92           H  
ATOM   4763 3HG1 VAL A 320      34.144   3.158  17.289  1.00  0.92           H  
ATOM   4764 1HG2 VAL A 320      32.814   3.465  14.691  1.00  0.92           H  
ATOM   4765 2HG2 VAL A 320      32.105   3.572  16.324  1.00  0.92           H  
ATOM   4766 3HG2 VAL A 320      31.848   4.869  15.158  1.00  0.92           H  
ATOM   4767  N   MET A 321      35.365   7.142  17.451  1.00  0.88           N  
ATOM   4768  CA  MET A 321      36.547   7.623  18.158  1.00  0.88           C  
ATOM   4769  C   MET A 321      36.100   8.204  19.486  1.00  0.88           C  
ATOM   4770  O   MET A 321      36.775   8.037  20.499  1.00  0.88           O  
ATOM   4771  CB  MET A 321      37.278   8.728  17.384  1.00  0.88           C  
ATOM   4772  CG  MET A 321      37.891   8.333  16.061  1.00  0.88           C  
ATOM   4773  SD  MET A 321      39.020   7.040  16.188  1.00  0.88           S  
ATOM   4774  CE  MET A 321      37.863   5.759  15.700  1.00  0.88           C  
ATOM   4775  H   MET A 321      35.117   7.549  16.551  1.00  0.88           H  
ATOM   4776  HA  MET A 321      37.218   6.788  18.348  1.00  0.88           H  
ATOM   4777 1HB  MET A 321      36.566   9.534  17.175  1.00  0.88           H  
ATOM   4778 2HB  MET A 321      38.067   9.145  18.003  1.00  0.88           H  
ATOM   4779 1HG  MET A 321      37.142   8.024  15.376  1.00  0.88           H  
ATOM   4780 2HG  MET A 321      38.396   9.191  15.635  1.00  0.88           H  
ATOM   4781 1HE  MET A 321      38.364   4.804  15.713  1.00  0.88           H  
ATOM   4782 2HE  MET A 321      37.040   5.750  16.392  1.00  0.88           H  
ATOM   4783 3HE  MET A 321      37.477   5.955  14.697  1.00  0.88           H  
ATOM   4784  N   GLY A 322      34.931   8.849  19.476  1.00  0.85           N  
ATOM   4785  CA  GLY A 322      34.322   9.432  20.654  1.00  0.85           C  
ATOM   4786  C   GLY A 322      34.062   8.357  21.696  1.00  0.85           C  
ATOM   4787  O   GLY A 322      34.452   8.497  22.857  1.00  0.85           O  
ATOM   4788  H   GLY A 322      34.444   8.973  18.588  1.00  0.85           H  
ATOM   4789 1HA  GLY A 322      34.974  10.203  21.062  1.00  0.85           H  
ATOM   4790 2HA  GLY A 322      33.384   9.906  20.366  1.00  0.85           H  
ATOM   4791  N   ALA A 323      33.380   7.287  21.282  1.00  0.82           N  
ATOM   4792  CA  ALA A 323      33.072   6.177  22.170  1.00  0.82           C  
ATOM   4793  C   ALA A 323      34.341   5.551  22.716  1.00  0.82           C  
ATOM   4794  O   ALA A 323      34.419   5.209  23.900  1.00  0.82           O  
ATOM   4795  CB  ALA A 323      32.286   5.132  21.417  1.00  0.82           C  
ATOM   4796  H   ALA A 323      33.064   7.248  20.313  1.00  0.82           H  
ATOM   4797  HA  ALA A 323      32.488   6.557  23.003  1.00  0.82           H  
ATOM   4798 1HB  ALA A 323      32.051   4.326  22.078  1.00  0.82           H  
ATOM   4799 2HB  ALA A 323      31.371   5.578  21.028  1.00  0.82           H  
ATOM   4800 3HB  ALA A 323      32.886   4.760  20.589  1.00  0.82           H  
ATOM   4801  N   PHE A 324      35.355   5.433  21.861  1.00  0.79           N  
ATOM   4802  CA  PHE A 324      36.615   4.864  22.284  1.00  0.79           C  
ATOM   4803  C   PHE A 324      37.290   5.788  23.298  1.00  0.79           C  
ATOM   4804  O   PHE A 324      37.823   5.325  24.306  1.00  0.79           O  
ATOM   4805  CB  PHE A 324      37.528   4.637  21.079  1.00  0.79           C  
ATOM   4806  CG  PHE A 324      37.098   3.516  20.168  1.00  0.79           C  
ATOM   4807  CD1 PHE A 324      36.166   2.596  20.585  1.00  0.79           C  
ATOM   4808  CD2 PHE A 324      37.629   3.386  18.887  1.00  0.79           C  
ATOM   4809  CE1 PHE A 324      35.764   1.591  19.753  1.00  0.79           C  
ATOM   4810  CE2 PHE A 324      37.234   2.373  18.052  1.00  0.79           C  
ATOM   4811  CZ  PHE A 324      36.290   1.468  18.488  1.00  0.79           C  
ATOM   4812  H   PHE A 324      35.234   5.719  20.889  1.00  0.79           H  
ATOM   4813  HA  PHE A 324      36.415   3.899  22.755  1.00  0.79           H  
ATOM   4814 1HB  PHE A 324      37.548   5.550  20.494  1.00  0.79           H  
ATOM   4815 2HB  PHE A 324      38.527   4.443  21.416  1.00  0.79           H  
ATOM   4816  HD1 PHE A 324      35.738   2.683  21.586  1.00  0.79           H  
ATOM   4817  HD2 PHE A 324      38.353   4.095  18.543  1.00  0.79           H  
ATOM   4818  HE1 PHE A 324      35.024   0.895  20.091  1.00  0.79           H  
ATOM   4819  HE2 PHE A 324      37.663   2.289  17.044  1.00  0.79           H  
ATOM   4820  HZ  PHE A 324      35.958   0.655  17.835  1.00  0.79           H  
ATOM   4821  N   ALA A 325      37.249   7.101  23.054  1.00  0.77           N  
ATOM   4822  CA  ALA A 325      37.841   8.065  23.973  1.00  0.77           C  
ATOM   4823  C   ALA A 325      37.137   8.019  25.319  1.00  0.77           C  
ATOM   4824  O   ALA A 325      37.783   8.066  26.371  1.00  0.77           O  
ATOM   4825  CB  ALA A 325      37.775   9.466  23.393  1.00  0.77           C  
ATOM   4826  H   ALA A 325      36.817   7.443  22.202  1.00  0.77           H  
ATOM   4827  HA  ALA A 325      38.880   7.789  24.129  1.00  0.77           H  
ATOM   4828 1HB  ALA A 325      38.241  10.166  24.083  1.00  0.77           H  
ATOM   4829 2HB  ALA A 325      38.299   9.484  22.438  1.00  0.77           H  
ATOM   4830 3HB  ALA A 325      36.734   9.749  23.236  1.00  0.77           H  
ATOM   4831  N   ALA A 326      35.811   7.895  25.292  1.00  0.75           N  
ATOM   4832  CA  ALA A 326      35.049   7.806  26.521  1.00  0.75           C  
ATOM   4833  C   ALA A 326      35.479   6.570  27.276  1.00  0.75           C  
ATOM   4834  O   ALA A 326      35.633   6.589  28.500  1.00  0.75           O  
ATOM   4835  CB  ALA A 326      33.577   7.772  26.217  1.00  0.75           C  
ATOM   4836  H   ALA A 326      35.322   7.883  24.396  1.00  0.75           H  
ATOM   4837  HA  ALA A 326      35.272   8.675  27.141  1.00  0.75           H  
ATOM   4838 1HB  ALA A 326      33.014   7.702  27.140  1.00  0.75           H  
ATOM   4839 2HB  ALA A 326      33.308   8.678  25.679  1.00  0.75           H  
ATOM   4840 3HB  ALA A 326      33.374   6.918  25.596  1.00  0.75           H  
ATOM   4841  N   LEU A 327      35.651   5.470  26.544  1.00  0.75           N  
ATOM   4842  CA  LEU A 327      36.128   4.250  27.146  1.00  0.75           C  
ATOM   4843  C   LEU A 327      37.496   4.462  27.753  1.00  0.75           C  
ATOM   4844  O   LEU A 327      37.733   4.010  28.867  1.00  0.75           O  
ATOM   4845  CB  LEU A 327      36.125   3.107  26.158  1.00  0.75           C  
ATOM   4846  CG  LEU A 327      36.625   1.830  26.696  1.00  0.75           C  
ATOM   4847  CD1 LEU A 327      35.739   1.374  27.872  1.00  0.75           C  
ATOM   4848  CD2 LEU A 327      36.670   0.834  25.590  1.00  0.75           C  
ATOM   4849  H   LEU A 327      35.453   5.484  25.543  1.00  0.75           H  
ATOM   4850  HA  LEU A 327      35.459   3.976  27.957  1.00  0.75           H  
ATOM   4851 1HB  LEU A 327      35.104   2.958  25.825  1.00  0.75           H  
ATOM   4852 2HB  LEU A 327      36.733   3.367  25.303  1.00  0.75           H  
ATOM   4853  HG  LEU A 327      37.611   1.988  27.066  1.00  0.75           H  
ATOM   4854 1HD1 LEU A 327      36.127   0.448  28.276  1.00  0.75           H  
ATOM   4855 2HD1 LEU A 327      35.752   2.136  28.648  1.00  0.75           H  
ATOM   4856 3HD1 LEU A 327      34.723   1.223  27.544  1.00  0.75           H  
ATOM   4857 1HD2 LEU A 327      37.067  -0.098  25.939  1.00  0.75           H  
ATOM   4858 2HD2 LEU A 327      35.689   0.678  25.205  1.00  0.75           H  
ATOM   4859 3HD2 LEU A 327      37.292   1.222  24.815  1.00  0.75           H  
ATOM   4860  N   LYS A 328      38.406   5.149  27.052  1.00  0.76           N  
ATOM   4861  CA  LYS A 328      39.720   5.363  27.643  1.00  0.76           C  
ATOM   4862  C   LYS A 328      39.595   6.097  28.962  1.00  0.76           C  
ATOM   4863  O   LYS A 328      40.235   5.705  29.938  1.00  0.76           O  
ATOM   4864  CB  LYS A 328      40.650   6.160  26.721  1.00  0.76           C  
ATOM   4865  CG  LYS A 328      41.142   5.388  25.558  1.00  0.76           C  
ATOM   4866  CD  LYS A 328      42.269   6.079  24.777  1.00  0.76           C  
ATOM   4867  CE  LYS A 328      41.753   7.083  23.765  1.00  0.76           C  
ATOM   4868  NZ  LYS A 328      42.828   7.471  22.805  1.00  0.76           N  
ATOM   4869  H   LYS A 328      38.183   5.489  26.120  1.00  0.76           H  
ATOM   4870  HA  LYS A 328      40.172   4.394  27.837  1.00  0.76           H  
ATOM   4871 1HB  LYS A 328      40.124   7.035  26.346  1.00  0.76           H  
ATOM   4872 2HB  LYS A 328      41.509   6.513  27.286  1.00  0.76           H  
ATOM   4873 1HG  LYS A 328      41.454   4.389  25.862  1.00  0.76           H  
ATOM   4874 2HG  LYS A 328      40.296   5.309  24.901  1.00  0.76           H  
ATOM   4875 1HD  LYS A 328      42.900   6.612  25.485  1.00  0.76           H  
ATOM   4876 2HD  LYS A 328      42.889   5.357  24.269  1.00  0.76           H  
ATOM   4877 1HE  LYS A 328      40.922   6.645  23.209  1.00  0.76           H  
ATOM   4878 2HE  LYS A 328      41.404   7.974  24.285  1.00  0.76           H  
ATOM   4879 1HZ  LYS A 328      42.470   8.133  22.138  1.00  0.76           H  
ATOM   4880 2HZ  LYS A 328      43.606   7.877  23.301  1.00  0.76           H  
ATOM   4881 3HZ  LYS A 328      43.140   6.603  22.302  1.00  0.76           H  
ATOM   4882  N   ASP A 329      38.726   7.112  29.044  1.00  0.78           N  
ATOM   4883  CA  ASP A 329      38.578   7.794  30.325  1.00  0.78           C  
ATOM   4884  C   ASP A 329      38.087   6.827  31.398  1.00  0.78           C  
ATOM   4885  O   ASP A 329      38.624   6.810  32.500  1.00  0.78           O  
ATOM   4886  CB  ASP A 329      37.624   8.989  30.232  1.00  0.78           C  
ATOM   4887  CG  ASP A 329      38.215  10.218  29.498  1.00  0.78           C  
ATOM   4888  OD1 ASP A 329      39.409  10.263  29.286  1.00  0.78           O  
ATOM   4889  OD2 ASP A 329      37.455  11.107  29.179  1.00  0.78           O  
ATOM   4890  H   ASP A 329      38.208   7.412  28.215  1.00  0.78           H  
ATOM   4891  HA  ASP A 329      39.556   8.165  30.629  1.00  0.78           H  
ATOM   4892 1HB  ASP A 329      36.722   8.676  29.702  1.00  0.78           H  
ATOM   4893 2HB  ASP A 329      37.322   9.288  31.238  1.00  0.78           H  
ATOM   4894  N   ILE A 330      37.145   5.945  31.050  1.00  0.81           N  
ATOM   4895  CA  ILE A 330      36.641   4.971  32.019  1.00  0.81           C  
ATOM   4896  C   ILE A 330      37.703   3.957  32.446  1.00  0.81           C  
ATOM   4897  O   ILE A 330      37.804   3.606  33.627  1.00  0.81           O  
ATOM   4898  CB  ILE A 330      35.396   4.244  31.484  1.00  0.81           C  
ATOM   4899  CG1 ILE A 330      34.235   5.222  31.353  1.00  0.81           C  
ATOM   4900  CG2 ILE A 330      35.032   3.163  32.386  1.00  0.81           C  
ATOM   4901  CD1 ILE A 330      33.855   5.846  32.678  1.00  0.81           C  
ATOM   4902  H   ILE A 330      36.741   5.989  30.112  1.00  0.81           H  
ATOM   4903  HA  ILE A 330      36.336   5.518  32.908  1.00  0.81           H  
ATOM   4904  HB  ILE A 330      35.611   3.840  30.498  1.00  0.81           H  
ATOM   4905 1HG1 ILE A 330      34.501   6.009  30.653  1.00  0.81           H  
ATOM   4906 2HG1 ILE A 330      33.362   4.701  30.986  1.00  0.81           H  
ATOM   4907 1HG2 ILE A 330      34.153   2.643  32.007  1.00  0.81           H  
ATOM   4908 2HG2 ILE A 330      35.851   2.469  32.483  1.00  0.81           H  
ATOM   4909 3HG2 ILE A 330      34.822   3.612  33.342  1.00  0.81           H  
ATOM   4910 1HD1 ILE A 330      33.027   6.524  32.544  1.00  0.81           H  
ATOM   4911 2HD1 ILE A 330      33.564   5.062  33.377  1.00  0.81           H  
ATOM   4912 3HD1 ILE A 330      34.708   6.399  33.082  1.00  0.81           H  
ATOM   4913  N   ILE A 331      38.507   3.490  31.504  1.00  0.87           N  
ATOM   4914  CA  ILE A 331      39.571   2.551  31.811  1.00  0.87           C  
ATOM   4915  C   ILE A 331      40.574   3.203  32.751  1.00  0.87           C  
ATOM   4916  O   ILE A 331      40.952   2.629  33.774  1.00  0.87           O  
ATOM   4917  CB  ILE A 331      40.274   2.092  30.521  1.00  0.87           C  
ATOM   4918  CG1 ILE A 331      39.321   1.246  29.681  1.00  0.87           C  
ATOM   4919  CG2 ILE A 331      41.552   1.334  30.835  1.00  0.87           C  
ATOM   4920  CD1 ILE A 331      39.820   0.999  28.285  1.00  0.87           C  
ATOM   4921  H   ILE A 331      38.372   3.804  30.544  1.00  0.87           H  
ATOM   4922  HA  ILE A 331      39.137   1.682  32.310  1.00  0.87           H  
ATOM   4923  HB  ILE A 331      40.523   2.975  29.930  1.00  0.87           H  
ATOM   4924 1HG1 ILE A 331      39.187   0.297  30.175  1.00  0.87           H  
ATOM   4925 2HG1 ILE A 331      38.356   1.740  29.628  1.00  0.87           H  
ATOM   4926 1HG2 ILE A 331      42.038   1.038  29.907  1.00  0.87           H  
ATOM   4927 2HG2 ILE A 331      42.222   1.971  31.411  1.00  0.87           H  
ATOM   4928 3HG2 ILE A 331      41.314   0.462  31.403  1.00  0.87           H  
ATOM   4929 1HD1 ILE A 331      39.114   0.383  27.741  1.00  0.87           H  
ATOM   4930 2HD1 ILE A 331      39.946   1.948  27.766  1.00  0.87           H  
ATOM   4931 3HD1 ILE A 331      40.757   0.492  28.347  1.00  0.87           H  
ATOM   4932  N   VAL A 332      40.974   4.433  32.424  1.00  0.94           N  
ATOM   4933  CA  VAL A 332      41.928   5.158  33.244  1.00  0.94           C  
ATOM   4934  C   VAL A 332      41.380   5.465  34.625  1.00  0.94           C  
ATOM   4935  O   VAL A 332      42.083   5.258  35.620  1.00  0.94           O  
ATOM   4936  CB  VAL A 332      42.344   6.465  32.555  1.00  0.94           C  
ATOM   4937  CG1 VAL A 332      43.173   7.310  33.506  1.00  0.94           C  
ATOM   4938  CG2 VAL A 332      43.153   6.138  31.307  1.00  0.94           C  
ATOM   4939  H   VAL A 332      40.620   4.869  31.573  1.00  0.94           H  
ATOM   4940  HA  VAL A 332      42.815   4.536  33.355  1.00  0.94           H  
ATOM   4941  HB  VAL A 332      41.447   7.030  32.282  1.00  0.94           H  
ATOM   4942 1HG1 VAL A 332      43.458   8.237  33.010  1.00  0.94           H  
ATOM   4943 2HG1 VAL A 332      42.585   7.540  34.394  1.00  0.94           H  
ATOM   4944 3HG1 VAL A 332      44.069   6.761  33.794  1.00  0.94           H  
ATOM   4945 1HG2 VAL A 332      43.440   7.062  30.809  1.00  0.94           H  
ATOM   4946 2HG2 VAL A 332      44.044   5.580  31.589  1.00  0.94           H  
ATOM   4947 3HG2 VAL A 332      42.555   5.535  30.631  1.00  0.94           H  
ATOM   4948  N   GLU A 333      40.140   5.944  34.718  1.00  1.05           N  
ATOM   4949  CA  GLU A 333      39.564   6.234  36.018  1.00  1.05           C  
ATOM   4950  C   GLU A 333      39.490   4.974  36.863  1.00  1.05           C  
ATOM   4951  O   GLU A 333      39.803   5.000  38.049  1.00  1.05           O  
ATOM   4952  CB  GLU A 333      38.173   6.862  35.895  1.00  1.05           C  
ATOM   4953  CG  GLU A 333      38.143   8.303  35.358  1.00  1.05           C  
ATOM   4954  CD  GLU A 333      36.732   8.835  35.144  1.00  1.05           C  
ATOM   4955  OE1 GLU A 333      35.793   8.088  35.311  1.00  1.05           O  
ATOM   4956  OE2 GLU A 333      36.602   9.992  34.816  1.00  1.05           O  
ATOM   4957  H   GLU A 333      39.587   6.113  33.877  1.00  1.05           H  
ATOM   4958  HA  GLU A 333      40.223   6.944  36.530  1.00  1.05           H  
ATOM   4959 1HB  GLU A 333      37.571   6.248  35.216  1.00  1.05           H  
ATOM   4960 2HB  GLU A 333      37.681   6.852  36.865  1.00  1.05           H  
ATOM   4961 1HG  GLU A 333      38.652   8.946  36.073  1.00  1.05           H  
ATOM   4962 2HG  GLU A 333      38.694   8.352  34.426  1.00  1.05           H  
ATOM   4963  N   ALA A 334      39.109   3.844  36.243  1.00  1.20           N  
ATOM   4964  CA  ALA A 334      39.024   2.606  36.995  1.00  1.20           C  
ATOM   4965  C   ALA A 334      40.392   2.208  37.543  1.00  1.20           C  
ATOM   4966  O   ALA A 334      40.510   1.856  38.722  1.00  1.20           O  
ATOM   4967  CB  ALA A 334      38.469   1.506  36.117  1.00  1.20           C  
ATOM   4968  H   ALA A 334      38.843   3.849  35.259  1.00  1.20           H  
ATOM   4969  HA  ALA A 334      38.351   2.767  37.836  1.00  1.20           H  
ATOM   4970 1HB  ALA A 334      38.386   0.607  36.711  1.00  1.20           H  
ATOM   4971 2HB  ALA A 334      37.483   1.787  35.740  1.00  1.20           H  
ATOM   4972 3HB  ALA A 334      39.138   1.339  35.273  1.00  1.20           H  
ATOM   4973  N   GLU A 335      41.441   2.331  36.721  1.00  1.40           N  
ATOM   4974  CA  GLU A 335      42.789   2.003  37.175  1.00  1.40           C  
ATOM   4975  C   GLU A 335      43.250   2.982  38.249  1.00  1.40           C  
ATOM   4976  O   GLU A 335      43.921   2.589  39.209  1.00  1.40           O  
ATOM   4977  CB  GLU A 335      43.753   1.941  35.991  1.00  1.40           C  
ATOM   4978  CG  GLU A 335      43.539   0.707  35.096  1.00  1.40           C  
ATOM   4979  CD  GLU A 335      43.916  -0.595  35.801  1.00  1.40           C  
ATOM   4980  OE1 GLU A 335      45.027  -0.674  36.269  1.00  1.40           O  
ATOM   4981  OE2 GLU A 335      43.097  -1.492  35.887  1.00  1.40           O  
ATOM   4982  H   GLU A 335      41.296   2.626  35.752  1.00  1.40           H  
ATOM   4983  HA  GLU A 335      42.762   1.011  37.621  1.00  1.40           H  
ATOM   4984 1HB  GLU A 335      43.618   2.832  35.371  1.00  1.40           H  
ATOM   4985 2HB  GLU A 335      44.780   1.937  36.349  1.00  1.40           H  
ATOM   4986 1HG  GLU A 335      42.489   0.667  34.818  1.00  1.40           H  
ATOM   4987 2HG  GLU A 335      44.124   0.815  34.184  1.00  1.40           H  
ATOM   4988  N   GLY A 336      42.851   4.246  38.110  1.00  1.67           N  
ATOM   4989  CA  GLY A 336      43.160   5.281  39.079  1.00  1.67           C  
ATOM   4990  C   GLY A 336      42.610   4.861  40.431  1.00  1.67           C  
ATOM   4991  O   GLY A 336      43.338   4.834  41.428  1.00  1.67           O  
ATOM   4992  H   GLY A 336      42.325   4.508  37.280  1.00  1.67           H  
ATOM   4993 1HA  GLY A 336      44.237   5.433  39.135  1.00  1.67           H  
ATOM   4994 2HA  GLY A 336      42.700   6.218  38.763  1.00  1.67           H  
ATOM   4995  N   ASP A 337      41.320   4.520  40.466  1.00  1.99           N  
ATOM   4996  CA  ASP A 337      40.698   4.100  41.710  1.00  1.99           C  
ATOM   4997  C   ASP A 337      41.366   2.859  42.292  1.00  1.99           C  
ATOM   4998  O   ASP A 337      41.562   2.781  43.509  1.00  1.99           O  
ATOM   4999  CB  ASP A 337      39.199   3.841  41.516  1.00  1.99           C  
ATOM   5000  CG  ASP A 337      38.356   5.130  41.343  1.00  1.99           C  
ATOM   5001  OD1 ASP A 337      38.862   6.199  41.598  1.00  1.99           O  
ATOM   5002  OD2 ASP A 337      37.201   5.018  40.991  1.00  1.99           O  
ATOM   5003  H   ASP A 337      40.770   4.565  39.607  1.00  1.99           H  
ATOM   5004  HA  ASP A 337      40.805   4.896  42.430  1.00  1.99           H  
ATOM   5005 1HB  ASP A 337      39.063   3.222  40.623  1.00  1.99           H  
ATOM   5006 2HB  ASP A 337      38.814   3.278  42.364  1.00  1.99           H  
ATOM   5007  N   ARG A 338      41.778   1.907  41.443  1.00  2.38           N  
ATOM   5008  CA  ARG A 338      42.431   0.721  41.981  1.00  2.38           C  
ATOM   5009  C   ARG A 338      43.747   1.115  42.639  1.00  2.38           C  
ATOM   5010  O   ARG A 338      44.058   0.656  43.741  1.00  2.38           O  
ATOM   5011  CB  ARG A 338      42.732  -0.302  40.885  1.00  2.38           C  
ATOM   5012  CG  ARG A 338      41.516  -0.976  40.257  1.00  2.38           C  
ATOM   5013  CD  ARG A 338      41.888  -1.949  39.163  1.00  2.38           C  
ATOM   5014  NE  ARG A 338      42.460  -3.192  39.695  1.00  2.38           N  
ATOM   5015  CZ  ARG A 338      43.108  -4.151  38.973  1.00  2.38           C  
ATOM   5016  NH1 ARG A 338      43.330  -4.021  37.674  1.00  2.38           N  
ATOM   5017  NH2 ARG A 338      43.524  -5.245  39.596  1.00  2.38           N  
ATOM   5018  H   ARG A 338      41.590   1.989  40.441  1.00  2.38           H  
ATOM   5019  HA  ARG A 338      41.781   0.268  42.725  1.00  2.38           H  
ATOM   5020 1HB  ARG A 338      43.278   0.189  40.081  1.00  2.38           H  
ATOM   5021 2HB  ARG A 338      43.379  -1.081  41.286  1.00  2.38           H  
ATOM   5022 1HG  ARG A 338      40.977  -1.524  41.027  1.00  2.38           H  
ATOM   5023 2HG  ARG A 338      40.864  -0.230  39.837  1.00  2.38           H  
ATOM   5024 1HD  ARG A 338      41.004  -2.197  38.583  1.00  2.38           H  
ATOM   5025 2HD  ARG A 338      42.628  -1.486  38.506  1.00  2.38           H  
ATOM   5026  HE  ARG A 338      42.332  -3.367  40.682  1.00  2.38           H  
ATOM   5027 1HH1 ARG A 338      43.059  -3.163  37.168  1.00  2.38           H  
ATOM   5028 2HH1 ARG A 338      43.811  -4.774  37.154  1.00  2.38           H  
ATOM   5029 1HH2 ARG A 338      43.360  -5.354  40.586  1.00  2.38           H  
ATOM   5030 2HH2 ARG A 338      44.009  -5.971  39.086  1.00  2.38           H  
ATOM   5031  N   ALA A 339      44.501   2.008  41.990  1.00  2.82           N  
ATOM   5032  CA  ALA A 339      45.776   2.457  42.529  1.00  2.82           C  
ATOM   5033  C   ALA A 339      45.594   3.172  43.860  1.00  2.82           C  
ATOM   5034  O   ALA A 339      46.373   2.974  44.796  1.00  2.82           O  
ATOM   5035  CB  ALA A 339      46.460   3.376  41.540  1.00  2.82           C  
ATOM   5036  H   ALA A 339      44.195   2.363  41.083  1.00  2.82           H  
ATOM   5037  HA  ALA A 339      46.401   1.578  42.695  1.00  2.82           H  
ATOM   5038 1HB  ALA A 339      47.423   3.688  41.935  1.00  2.82           H  
ATOM   5039 2HB  ALA A 339      46.602   2.851  40.596  1.00  2.82           H  
ATOM   5040 3HB  ALA A 339      45.836   4.252  41.373  1.00  2.82           H  
ATOM   5041  N   MET A 340      44.548   3.991  43.961  1.00  3.30           N  
ATOM   5042  CA  MET A 340      44.312   4.709  45.200  1.00  3.30           C  
ATOM   5043  C   MET A 340      43.927   3.739  46.304  1.00  3.30           C  
ATOM   5044  O   MET A 340      44.356   3.897  47.452  1.00  3.30           O  
ATOM   5045  CB  MET A 340      43.259   5.789  44.997  1.00  3.30           C  
ATOM   5046  CG  MET A 340      43.752   6.958  44.143  1.00  3.30           C  
ATOM   5047  SD  MET A 340      42.609   8.348  44.088  1.00  3.30           S  
ATOM   5048  CE  MET A 340      41.320   7.679  43.050  1.00  3.30           C  
ATOM   5049  H   MET A 340      43.936   4.139  43.156  1.00  3.30           H  
ATOM   5050  HA  MET A 340      45.237   5.197  45.496  1.00  3.30           H  
ATOM   5051 1HB  MET A 340      42.395   5.352  44.493  1.00  3.30           H  
ATOM   5052 2HB  MET A 340      42.926   6.171  45.960  1.00  3.30           H  
ATOM   5053 1HG  MET A 340      44.704   7.309  44.534  1.00  3.30           H  
ATOM   5054 2HG  MET A 340      43.913   6.607  43.127  1.00  3.30           H  
ATOM   5055 1HE  MET A 340      40.536   8.420  42.907  1.00  3.30           H  
ATOM   5056 2HE  MET A 340      41.731   7.393  42.080  1.00  3.30           H  
ATOM   5057 3HE  MET A 340      40.894   6.808  43.532  1.00  3.30           H  
ATOM   5058  N   ALA A 341      43.144   2.713  45.963  1.00  3.81           N  
ATOM   5059  CA  ALA A 341      42.769   1.716  46.950  1.00  3.81           C  
ATOM   5060  C   ALA A 341      44.012   1.009  47.473  1.00  3.81           C  
ATOM   5061  O   ALA A 341      44.149   0.786  48.678  1.00  3.81           O  
ATOM   5062  CB  ALA A 341      41.809   0.713  46.345  1.00  3.81           C  
ATOM   5063  H   ALA A 341      42.787   2.632  45.008  1.00  3.81           H  
ATOM   5064  HA  ALA A 341      42.283   2.226  47.782  1.00  3.81           H  
ATOM   5065 1HB  ALA A 341      41.522  -0.019  47.096  1.00  3.81           H  
ATOM   5066 2HB  ALA A 341      40.924   1.233  45.980  1.00  3.81           H  
ATOM   5067 3HB  ALA A 341      42.296   0.209  45.515  1.00  3.81           H  
ATOM   5068  N   GLN A 342      44.948   0.705  46.568  1.00  4.34           N  
ATOM   5069  CA  GLN A 342      46.184   0.039  46.948  1.00  4.34           C  
ATOM   5070  C   GLN A 342      47.002   0.931  47.862  1.00  4.34           C  
ATOM   5071  O   GLN A 342      47.597   0.473  48.833  1.00  4.34           O  
ATOM   5072  CB  GLN A 342      46.990  -0.327  45.701  1.00  4.34           C  
ATOM   5073  CG  GLN A 342      46.365  -1.417  44.852  1.00  4.34           C  
ATOM   5074  CD  GLN A 342      47.078  -1.613  43.523  1.00  4.34           C  
ATOM   5075  OE1 GLN A 342      47.849  -0.760  43.067  1.00  4.34           O  
ATOM   5076  NE2 GLN A 342      46.820  -2.749  42.883  1.00  4.34           N  
ATOM   5077  H   GLN A 342      44.774   0.909  45.581  1.00  4.34           H  
ATOM   5078  HA  GLN A 342      45.934  -0.874  47.495  1.00  4.34           H  
ATOM   5079 1HB  GLN A 342      47.097   0.556  45.076  1.00  4.34           H  
ATOM   5080 2HB  GLN A 342      47.988  -0.643  45.991  1.00  4.34           H  
ATOM   5081 1HG  GLN A 342      46.422  -2.352  45.404  1.00  4.34           H  
ATOM   5082 2HG  GLN A 342      45.331  -1.172  44.660  1.00  4.34           H  
ATOM   5083 1HE2 GLN A 342      47.256  -2.938  42.003  1.00  4.34           H  
ATOM   5084 2HE2 GLN A 342      46.189  -3.414  43.283  1.00  4.34           H  
ATOM   5085  N   ALA A 343      47.030   2.228  47.556  1.00  4.86           N  
ATOM   5086  CA  ALA A 343      47.745   3.175  48.392  1.00  4.86           C  
ATOM   5087  C   ALA A 343      47.147   3.224  49.798  1.00  4.86           C  
ATOM   5088  O   ALA A 343      47.867   3.314  50.791  1.00  4.86           O  
ATOM   5089  CB  ALA A 343      47.711   4.556  47.765  1.00  4.86           C  
ATOM   5090  H   ALA A 343      46.554   2.559  46.715  1.00  4.86           H  
ATOM   5091  HA  ALA A 343      48.780   2.839  48.475  1.00  4.86           H  
ATOM   5092 1HB  ALA A 343      48.269   5.253  48.385  1.00  4.86           H  
ATOM   5093 2HB  ALA A 343      48.153   4.512  46.770  1.00  4.86           H  
ATOM   5094 3HB  ALA A 343      46.681   4.888  47.685  1.00  4.86           H  
ATOM   5095  N   ALA A 344      45.809   3.167  49.870  1.00  5.35           N  
ATOM   5096  CA  ALA A 344      45.098   3.217  51.141  1.00  5.35           C  
ATOM   5097  C   ALA A 344      45.412   2.028  52.051  1.00  5.35           C  
ATOM   5098  O   ALA A 344      45.537   2.204  53.269  1.00  5.35           O  
ATOM   5099  CB  ALA A 344      43.600   3.265  50.888  1.00  5.35           C  
ATOM   5100  H   ALA A 344      45.270   3.121  49.008  1.00  5.35           H  
ATOM   5101  HA  ALA A 344      45.401   4.126  51.653  1.00  5.35           H  
ATOM   5102 1HB  ALA A 344      43.076   3.346  51.837  1.00  5.35           H  
ATOM   5103 2HB  ALA A 344      43.370   4.128  50.263  1.00  5.35           H  
ATOM   5104 3HB  ALA A 344      43.288   2.361  50.381  1.00  5.35           H  
ATOM   5105  N   ALA A 345      45.544   0.831  51.470  1.00  5.78           N  
ATOM   5106  CA  ALA A 345      45.814  -0.379  52.252  1.00  5.78           C  
ATOM   5107  C   ALA A 345      46.049  -1.599  51.363  1.00  5.78           C  
ATOM   5108  O   ALA A 345      47.102  -2.232  51.467  1.00  5.78           O  
ATOM   5109  OXT ALA A 345      45.056  -2.171  50.914  1.00  5.78           O  
ATOM   5110  CB  ALA A 345      44.652  -0.678  53.197  1.00  5.78           C  
ATOM   5111  H   ALA A 345      45.411   0.764  50.456  1.00  5.78           H  
ATOM   5112  HA  ALA A 345      46.721  -0.205  52.831  1.00  5.78           H  
ATOM   5113 1HB  ALA A 345      44.885  -1.568  53.778  1.00  5.78           H  
ATOM   5114 2HB  ALA A 345      44.478   0.151  53.877  1.00  5.78           H  
ATOM   5115 3HB  ALA A 345      43.755  -0.855  52.615  1.00  5.78           H  
TER    5116
ENDMDL

REMARK ID 468881 MODEL 4 2022-12-24_00000152_1_19
PFRMAT TS
TARGET 2022-12-24_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.884  -6.598  23.453  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.353  -6.934  22.118  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.443  -5.710  21.216  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.351  -5.624  20.386  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.722  -7.606  22.205  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.725  -8.953  22.907  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.728 -10.183  22.045  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.744 -10.452  20.588  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.404  -7.134  24.131  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.902  -6.817  23.532  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.035  -5.614  23.615  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.642  -7.626  21.665  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.412  -6.951  22.737  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.119  -7.750  21.201  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.331  -8.835  23.916  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.745  -9.325  22.979  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.267 -11.188  19.940  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.726 -10.817  20.893  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.860  -9.513  20.044  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.542  -4.741  21.387  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.590  -3.559  20.529  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.753  -3.791  19.280  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.207  -4.882  19.101  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.797  -4.816  22.062  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.621  -3.341  20.247  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.210  -2.693  21.072  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.631  -2.762  18.447  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.847  -2.843  17.216  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.500  -1.456  16.682  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.089  -0.453  17.108  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.615  -3.606  16.152  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.739  -2.877  15.732  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.114  -1.906  18.662  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.917  -3.373  17.430  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.958  -3.790  15.298  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.926  -4.572  16.540  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.386  -2.083  15.315  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.572  -1.404  15.733  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.220  -0.141  15.047  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.811  -0.325  13.582  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.603  -1.443  13.113  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.101   0.552  15.783  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.102  -0.194  15.711  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.082  -2.281  15.510  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.090   0.514  15.060  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.061   1.518  15.357  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.406   0.715  16.787  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.289  -0.263  14.760  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.707   0.776  12.844  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.319   0.712  11.435  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.160   1.007  11.189  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.819   1.677  11.980  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.199   1.661  10.627  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.639   1.250  10.644  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.099   0.113  10.005  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.720   1.812  11.235  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.400  -0.002  10.201  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.803   1.013  10.943  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.897   1.680  13.260  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.501  -0.297  11.061  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.121   2.672  11.036  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.847   1.706   9.603  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.526  -0.639   9.671  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.849   2.709  11.850  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.950  -0.843   9.772  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.675   0.447  10.097  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.063   0.600   9.667  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.097   0.942   8.196  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.017   0.075   7.330  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.846  -0.664   9.964  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.954  -0.904  11.375  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.917  -1.396  12.100  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.976  -0.739  12.237  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.261  -1.498  13.340  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.524  -1.123  13.468  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.057  -0.105   9.517  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.532   1.420  10.210  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.317  -1.501   9.554  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.841  -0.619   9.521  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.094  -1.823  11.724  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       6.000  -0.382  12.114  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.527  -1.846  14.033  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.274   2.214   7.932  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.178   2.780   6.598  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.093   2.003   5.637  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.699   1.641   4.533  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.606   4.229   6.754  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.805   4.858   7.888  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.207   6.000   8.537  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.674   4.435   8.528  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.362   6.257   9.537  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.427   5.326   9.551  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.401   2.843   8.710  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.152   2.729   6.238  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.674   4.297   6.973  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.410   4.769   5.830  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.084   3.546   8.294  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.432   7.093  10.234  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.637   5.270  10.234  1.00 10.00           H  
ATOM    100  N   HIS A   8       5.311   1.705   6.080  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.262   0.905   5.306  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.864  -0.578   5.097  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.238  -1.197   4.089  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.629   1.008   5.955  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.667   0.608   7.384  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       7.954  -0.668   7.794  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.463   1.334   8.506  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.932  -0.720   9.108  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.640   0.492   9.575  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.584   2.042   6.991  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.349   1.345   4.312  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.283   0.328   5.438  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       8.037   2.017   5.844  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       7.958  -1.486   7.189  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       7.216   2.385   8.666  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       8.147  -1.650   9.613  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.065  -1.140   6.020  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.610  -2.537   5.966  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.612  -2.667   4.835  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.433  -3.726   4.235  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.974  -2.966   7.295  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.656  -4.432   7.447  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.623  -5.400   7.635  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.472  -5.087   7.427  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.050  -6.586   7.703  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.744  -6.426   7.589  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.718  -0.569   6.779  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.449  -3.196   5.756  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.658  -2.700   8.093  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.055  -2.416   7.440  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.486  -4.635   7.299  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.569  -7.530   7.839  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.054  -7.168   7.610  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.989  -1.537   4.523  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.981  -1.441   3.488  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.654  -1.202   2.118  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.965  -1.012   1.114  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.049  -0.277   3.798  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.331  -0.358   5.157  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.456   0.677   5.651  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.336  -1.314   6.119  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.907   0.353   6.846  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.440  -0.851   7.163  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.189  -0.711   5.091  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.403  -2.361   3.438  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.641   0.599   3.781  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.301  -0.179   3.010  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.791   1.497   5.125  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.821  -2.286   6.192  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.548   1.044   7.390  1.00 10.00           H  
ATOM    151  N   SER A  11       4.000  -1.269   2.088  1.00 12.58           N  
ATOM    152  CA  SER A  11       4.867  -1.088   0.922  1.00 12.58           C  
ATOM    153  C   SER A  11       4.912   0.315   0.306  1.00 12.58           C  
ATOM    154  O   SER A  11       5.130   1.307   1.004  1.00 12.58           O  
ATOM    155  CB  SER A  11       4.461  -2.076  -0.162  1.00 12.58           C  
ATOM    156  OG  SER A  11       5.386  -2.082  -1.214  1.00 12.58           O  
ATOM    157  H   SER A  11       4.496  -1.433   2.957  1.00 12.58           H  
ATOM    158  HA  SER A  11       5.879  -1.336   1.242  1.00 12.58           H  
ATOM    159 1HB  SER A  11       4.388  -3.074   0.272  1.00 12.58           H  
ATOM    160 2HB  SER A  11       3.480  -1.822  -0.551  1.00 12.58           H  
ATOM    161  HG  SER A  11       6.196  -2.453  -0.851  1.00 12.58           H  
ATOM    162  N   SER A  12       4.772   0.378  -1.018  1.00 12.55           N  
ATOM    163  CA  SER A  12       4.904   1.625  -1.770  1.00 12.55           C  
ATOM    164  C   SER A  12       3.552   2.271  -2.103  1.00 12.55           C  
ATOM    165  O   SER A  12       2.526   1.954  -1.511  1.00 12.55           O  
ATOM    166  CB  SER A  12       5.719   1.379  -3.038  1.00 12.55           C  
ATOM    167  OG  SER A  12       6.040   2.594  -3.683  1.00 12.55           O  
ATOM    168  H   SER A  12       4.593  -0.486  -1.524  1.00 12.55           H  
ATOM    169  HA  SER A  12       5.467   2.327  -1.150  1.00 12.55           H  
ATOM    170 1HB  SER A  12       6.640   0.853  -2.778  1.00 12.55           H  
ATOM    171 2HB  SER A  12       5.156   0.736  -3.718  1.00 12.55           H  
ATOM    172  HG  SER A  12       6.665   2.363  -4.382  1.00 12.55           H  
ATOM    173  N   GLY A  13       3.578   3.235  -3.024  1.00 12.46           N  
ATOM    174  CA  GLY A  13       2.380   3.997  -3.383  1.00 12.46           C  
ATOM    175  C   GLY A  13       2.229   5.245  -2.528  1.00 12.46           C  
ATOM    176  O   GLY A  13       1.164   5.856  -2.487  1.00 12.46           O  
ATOM    177  H   GLY A  13       4.461   3.416  -3.476  1.00 12.46           H  
ATOM    178 1HA  GLY A  13       2.437   4.286  -4.428  1.00 12.46           H  
ATOM    179 2HA  GLY A  13       1.500   3.365  -3.275  1.00 12.46           H  
ATOM    180  N   ARG A  14       3.312   5.626  -1.850  1.00 12.29           N  
ATOM    181  CA  ARG A  14       3.349   6.802  -0.977  1.00 12.29           C  
ATOM    182  C   ARG A  14       2.314   6.693   0.149  1.00 12.29           C  
ATOM    183  O   ARG A  14       1.627   7.654   0.496  1.00 12.29           O  
ATOM    184  CB  ARG A  14       3.119   8.078  -1.785  1.00 12.29           C  
ATOM    185  CG  ARG A  14       4.113   8.297  -2.934  1.00 12.29           C  
ATOM    186  CD  ARG A  14       3.942   9.625  -3.611  1.00 12.29           C  
ATOM    187  NE  ARG A  14       4.339  10.747  -2.765  1.00 12.29           N  
ATOM    188  CZ  ARG A  14       4.116  12.047  -3.065  1.00 12.29           C  
ATOM    189  NH1 ARG A  14       3.498  12.369  -4.181  1.00 12.29           N  
ATOM    190  NH2 ARG A  14       4.516  12.997  -2.240  1.00 12.29           N  
ATOM    191  H   ARG A  14       4.148   5.068  -1.950  1.00 12.29           H  
ATOM    192  HA  ARG A  14       4.338   6.864  -0.525  1.00 12.29           H  
ATOM    193 1HB  ARG A  14       2.110   8.110  -2.189  1.00 12.29           H  
ATOM    194 2HB  ARG A  14       3.233   8.923  -1.129  1.00 12.29           H  
ATOM    195 1HG  ARG A  14       5.127   8.244  -2.542  1.00 12.29           H  
ATOM    196 2HG  ARG A  14       3.974   7.522  -3.687  1.00 12.29           H  
ATOM    197 1HD  ARG A  14       4.551   9.648  -4.512  1.00 12.29           H  
ATOM    198 2HD  ARG A  14       2.893   9.758  -3.879  1.00 12.29           H  
ATOM    199  HE  ARG A  14       4.816  10.538  -1.896  1.00 12.29           H  
ATOM    200 1HH1 ARG A  14       3.191  11.644  -4.817  1.00 12.29           H  
ATOM    201 2HH1 ARG A  14       3.331  13.339  -4.405  1.00 12.29           H  
ATOM    202 1HH2 ARG A  14       4.991  12.753  -1.383  1.00 12.29           H  
ATOM    203 2HH2 ARG A  14       4.346  13.965  -2.466  1.00 12.29           H  
ATOM    204  N   GLU A  15       2.273   5.517   0.773  1.00 12.01           N  
ATOM    205  CA  GLU A  15       1.369   5.213   1.879  1.00 12.01           C  
ATOM    206  C   GLU A  15       1.472   6.167   3.050  1.00 12.01           C  
ATOM    207  O   GLU A  15       0.483   6.424   3.716  1.00 12.01           O  
ATOM    208  CB  GLU A  15       1.623   3.823   2.424  1.00 12.01           C  
ATOM    209  CG  GLU A  15       0.718   3.440   3.580  1.00 12.01           C  
ATOM    210  CD  GLU A  15      -0.734   3.225   3.232  1.00 12.01           C  
ATOM    211  OE1 GLU A  15      -1.085   3.254   2.078  1.00 12.01           O  
ATOM    212  OE2 GLU A  15      -1.475   2.913   4.139  1.00 12.01           O  
ATOM    213  H   GLU A  15       2.878   4.781   0.438  1.00 12.01           H  
ATOM    214  HA  GLU A  15       0.347   5.260   1.495  1.00 12.01           H  
ATOM    215 1HB  GLU A  15       1.494   3.083   1.631  1.00 12.01           H  
ATOM    216 2HB  GLU A  15       2.653   3.748   2.776  1.00 12.01           H  
ATOM    217 1HG  GLU A  15       1.105   2.600   4.074  1.00 12.01           H  
ATOM    218 2HG  GLU A  15       0.769   4.263   4.297  1.00 12.01           H  
ATOM    219  N   ASN A  16       2.667   6.672   3.327  1.00 11.60           N  
ATOM    220  CA  ASN A  16       2.872   7.566   4.459  1.00 11.60           C  
ATOM    221  C   ASN A  16       2.150   8.918   4.293  1.00 11.60           C  
ATOM    222  O   ASN A  16       2.015   9.682   5.256  1.00 11.60           O  
ATOM    223  CB  ASN A  16       4.348   7.801   4.653  1.00 11.60           C  
ATOM    224  CG  ASN A  16       4.924   8.540   3.491  1.00 11.60           C  
ATOM    225  OD1 ASN A  16       4.778   8.129   2.329  1.00 11.60           O  
ATOM    226  ND2 ASN A  16       5.592   9.616   3.783  1.00 11.60           N  
ATOM    227  H   ASN A  16       3.452   6.428   2.741  1.00 11.60           H  
ATOM    228  HA  ASN A  16       2.471   7.087   5.353  1.00 11.60           H  
ATOM    229 1HB  ASN A  16       4.517   8.380   5.564  1.00 11.60           H  
ATOM    230 2HB  ASN A  16       4.869   6.847   4.765  1.00 11.60           H  
ATOM    231 1HD2 ASN A  16       6.022  10.157   3.065  1.00 11.60           H  
ATOM    232 2HD2 ASN A  16       5.711   9.873   4.747  1.00 11.60           H  
ATOM    233  N   LEU A  17       1.670   9.230   3.092  1.00 11.04           N  
ATOM    234  CA  LEU A  17       1.002  10.499   2.912  1.00 11.04           C  
ATOM    235  C   LEU A  17      -0.198  10.602   3.802  1.00 11.04           C  
ATOM    236  O   LEU A  17      -0.919   9.632   4.034  1.00 11.04           O  
ATOM    237  CB  LEU A  17       0.557  10.721   1.477  1.00 11.04           C  
ATOM    238  CG  LEU A  17       1.637  10.928   0.496  1.00 11.04           C  
ATOM    239  CD1 LEU A  17       1.018  10.983  -0.893  1.00 11.04           C  
ATOM    240  CD2 LEU A  17       2.369  12.209   0.837  1.00 11.04           C  
ATOM    241  H   LEU A  17       1.751   8.589   2.298  1.00 11.04           H  
ATOM    242  HA  LEU A  17       1.701  11.296   3.186  1.00 11.04           H  
ATOM    243 1HB  LEU A  17      -0.020   9.851   1.156  1.00 11.04           H  
ATOM    244 2HB  LEU A  17      -0.084  11.595   1.445  1.00 11.04           H  
ATOM    245  HG  LEU A  17       2.331  10.104   0.543  1.00 11.04           H  
ATOM    246 1HD1 LEU A  17       1.786  11.129  -1.631  1.00 11.04           H  
ATOM    247 2HD1 LEU A  17       0.501  10.042  -1.091  1.00 11.04           H  
ATOM    248 3HD1 LEU A  17       0.308  11.808  -0.943  1.00 11.04           H  
ATOM    249 1HD2 LEU A  17       3.168  12.366   0.125  1.00 11.04           H  
ATOM    250 2HD2 LEU A  17       1.673  13.047   0.797  1.00 11.04           H  
ATOM    251 3HD2 LEU A  17       2.791  12.133   1.842  1.00 11.04           H  
ATOM    252  N   TYR A  18      -0.391  11.797   4.322  1.00 10.34           N  
ATOM    253  CA  TYR A  18      -1.476  12.175   5.211  1.00 10.34           C  
ATOM    254  C   TYR A  18      -1.343  11.583   6.633  1.00 10.34           C  
ATOM    255  O   TYR A  18      -1.967  12.081   7.563  1.00 10.34           O  
ATOM    256  CB  TYR A  18      -2.824  11.796   4.578  1.00 10.34           C  
ATOM    257  CG  TYR A  18      -2.904  12.195   3.091  1.00 10.34           C  
ATOM    258  CD1 TYR A  18      -2.977  11.209   2.105  1.00 10.34           C  
ATOM    259  CD2 TYR A  18      -2.856  13.527   2.720  1.00 10.34           C  
ATOM    260  CE1 TYR A  18      -3.005  11.556   0.771  1.00 10.34           C  
ATOM    261  CE2 TYR A  18      -2.886  13.872   1.379  1.00 10.34           C  
ATOM    262  CZ  TYR A  18      -2.959  12.891   0.409  1.00 10.34           C  
ATOM    263  OH  TYR A  18      -2.984  13.238  -0.923  1.00 10.34           O  
ATOM    264  H   TYR A  18       0.274  12.516   4.065  1.00 10.34           H  
ATOM    265  HA  TYR A  18      -1.455  13.261   5.319  1.00 10.34           H  
ATOM    266 1HB  TYR A  18      -3.009  10.725   4.666  1.00 10.34           H  
ATOM    267 2HB  TYR A  18      -3.630  12.307   5.105  1.00 10.34           H  
ATOM    268  HD1 TYR A  18      -3.004  10.156   2.393  1.00 10.34           H  
ATOM    269  HD2 TYR A  18      -2.790  14.304   3.482  1.00 10.34           H  
ATOM    270  HE1 TYR A  18      -3.057  10.780   0.007  1.00 10.34           H  
ATOM    271  HE2 TYR A  18      -2.847  14.922   1.088  1.00 10.34           H  
ATOM    272  HH  TYR A  18      -2.948  14.194  -1.005  1.00 10.34           H  
ATOM    273  N   PHE A  19      -0.378  10.669   6.860  1.00  9.48           N  
ATOM    274  CA  PHE A  19      -0.111  10.197   8.224  1.00  9.48           C  
ATOM    275  C   PHE A  19       0.830  11.208   8.839  1.00  9.48           C  
ATOM    276  O   PHE A  19       0.999  11.322  10.052  1.00  9.48           O  
ATOM    277  CB  PHE A  19       0.506   8.815   8.236  1.00  9.48           C  
ATOM    278  CG  PHE A  19      -0.428   7.700   7.858  1.00  9.48           C  
ATOM    279  CD1 PHE A  19      -0.416   7.162   6.595  1.00  9.48           C  
ATOM    280  CD2 PHE A  19      -1.292   7.160   8.788  1.00  9.48           C  
ATOM    281  CE1 PHE A  19      -1.246   6.105   6.260  1.00  9.48           C  
ATOM    282  CE2 PHE A  19      -2.122   6.101   8.460  1.00  9.48           C  
ATOM    283  CZ  PHE A  19      -2.094   5.574   7.190  1.00  9.48           C  
ATOM    284  H   PHE A  19       0.170  10.274   6.095  1.00  9.48           H  
ATOM    285  HA  PHE A  19      -1.038  10.176   8.796  1.00  9.48           H  
ATOM    286 1HB  PHE A  19       1.365   8.786   7.565  1.00  9.48           H  
ATOM    287 2HB  PHE A  19       0.867   8.622   9.237  1.00  9.48           H  
ATOM    288  HD1 PHE A  19       0.253   7.577   5.856  1.00  9.48           H  
ATOM    289  HD2 PHE A  19      -1.307   7.565   9.803  1.00  9.48           H  
ATOM    290  HE1 PHE A  19      -1.222   5.688   5.251  1.00  9.48           H  
ATOM    291  HE2 PHE A  19      -2.792   5.682   9.215  1.00  9.48           H  
ATOM    292  HZ  PHE A  19      -2.738   4.739   6.921  1.00  9.48           H  
ATOM    293  N   GLN A  20       1.354  12.032   7.955  1.00  8.45           N  
ATOM    294  CA  GLN A  20       2.198  13.163   8.262  1.00  8.45           C  
ATOM    295  C   GLN A  20       1.357  14.224   8.987  1.00  8.45           C  
ATOM    296  O   GLN A  20       1.897  15.159   9.574  1.00  8.45           O  
ATOM    297  CB  GLN A  20       2.803  13.709   6.960  1.00  8.45           C  
ATOM    298  CG  GLN A  20       3.801  12.744   6.286  1.00  8.45           C  
ATOM    299  CD  GLN A  20       4.296  13.233   4.928  1.00  8.45           C  
ATOM    300  OE1 GLN A  20       3.557  13.893   4.179  1.00  8.45           O  
ATOM    301  NE2 GLN A  20       5.552  12.922   4.607  1.00  8.45           N  
ATOM    302  H   GLN A  20       1.153  11.843   6.987  1.00  8.45           H  
ATOM    303  HA  GLN A  20       3.000  12.842   8.926  1.00  8.45           H  
ATOM    304 1HB  GLN A  20       2.010  13.937   6.254  1.00  8.45           H  
ATOM    305 2HB  GLN A  20       3.333  14.641   7.175  1.00  8.45           H  
ATOM    306 1HG  GLN A  20       4.676  12.625   6.934  1.00  8.45           H  
ATOM    307 2HG  GLN A  20       3.315  11.779   6.138  1.00  8.45           H  
ATOM    308 1HE2 GLN A  20       5.947  13.219   3.738  1.00  8.45           H  
ATOM    309 2HE2 GLN A  20       6.151  12.382   5.261  1.00  8.45           H  
ATOM    310  N   GLY A  21       0.018  14.074   8.918  1.00  7.24           N  
ATOM    311  CA  GLY A  21      -0.920  14.977   9.559  1.00  7.24           C  
ATOM    312  C   GLY A  21      -1.132  14.637  11.043  1.00  7.24           C  
ATOM    313  O   GLY A  21      -1.878  15.334  11.734  1.00  7.24           O  
ATOM    314  H   GLY A  21      -0.393  13.287   8.426  1.00  7.24           H  
ATOM    315 1HA  GLY A  21      -0.558  15.999   9.464  1.00  7.24           H  
ATOM    316 2HA  GLY A  21      -1.874  14.925   9.037  1.00  7.24           H  
ATOM    317  N   MET A  22      -0.484  13.574  11.548  1.00  5.93           N  
ATOM    318  CA  MET A  22      -0.637  13.233  12.962  1.00  5.93           C  
ATOM    319  C   MET A  22      -0.110  14.404  13.762  1.00  5.93           C  
ATOM    320  O   MET A  22       0.814  15.089  13.321  1.00  5.93           O  
ATOM    321  CB  MET A  22       0.125  11.952  13.337  1.00  5.93           C  
ATOM    322  CG  MET A  22      -0.454  10.637  12.791  1.00  5.93           C  
ATOM    323  SD  MET A  22       0.606   9.176  13.155  1.00  5.93           S  
ATOM    324  CE  MET A  22       0.444   8.970  14.950  1.00  5.93           C  
ATOM    325  H   MET A  22       0.112  12.992  10.959  1.00  5.93           H  
ATOM    326  HA  MET A  22      -1.694  13.106  13.193  1.00  5.93           H  
ATOM    327 1HB  MET A  22       1.150  12.033  12.971  1.00  5.93           H  
ATOM    328 2HB  MET A  22       0.178  11.871  14.425  1.00  5.93           H  
ATOM    329 1HG  MET A  22      -1.435  10.468  13.232  1.00  5.93           H  
ATOM    330 2HG  MET A  22      -0.585  10.707  11.719  1.00  5.93           H  
ATOM    331 1HE  MET A  22       1.036   8.114  15.275  1.00  5.93           H  
ATOM    332 2HE  MET A  22       0.805   9.866  15.461  1.00  5.93           H  
ATOM    333 3HE  MET A  22      -0.603   8.797  15.210  1.00  5.93           H  
ATOM    334  N   THR A  23      -0.676  14.645  14.940  1.00  4.65           N  
ATOM    335  CA  THR A  23      -0.206  15.771  15.728  1.00  4.65           C  
ATOM    336  C   THR A  23       1.304  15.661  15.843  1.00  4.65           C  
ATOM    337  O   THR A  23       1.823  14.605  16.204  1.00  4.65           O  
ATOM    338  CB  THR A  23      -0.848  15.788  17.130  1.00  4.65           C  
ATOM    339  OG1 THR A  23      -2.276  15.805  17.003  1.00  4.65           O  
ATOM    340  CG2 THR A  23      -0.415  17.038  17.874  1.00  4.65           C  
ATOM    341  H   THR A  23      -1.434  14.067  15.272  1.00  4.65           H  
ATOM    342  HA  THR A  23      -0.447  16.699  15.210  1.00  4.65           H  
ATOM    343  HB  THR A  23      -0.544  14.901  17.686  1.00  4.65           H  
ATOM    344  HG1 THR A  23      -2.675  15.807  17.879  1.00  4.65           H  
ATOM    345 1HG2 THR A  23      -0.877  17.051  18.861  1.00  4.65           H  
ATOM    346 2HG2 THR A  23       0.651  17.050  17.980  1.00  4.65           H  
ATOM    347 3HG2 THR A  23      -0.728  17.917  17.312  1.00  4.65           H  
ATOM    348  N   GLU A  24       2.002  16.754  15.536  1.00  3.53           N  
ATOM    349  CA  GLU A  24       3.461  16.745  15.545  1.00  3.53           C  
ATOM    350  C   GLU A  24       4.052  16.425  16.903  1.00  3.53           C  
ATOM    351  O   GLU A  24       5.036  15.698  16.999  1.00  3.53           O  
ATOM    352  CB  GLU A  24       3.975  18.111  15.084  1.00  3.53           C  
ATOM    353  CG  GLU A  24       3.731  18.403  13.603  1.00  3.53           C  
ATOM    354  CD  GLU A  24       4.066  19.822  13.209  1.00  3.53           C  
ATOM    355  OE1 GLU A  24       4.217  20.643  14.085  1.00  3.53           O  
ATOM    356  OE2 GLU A  24       4.196  20.083  12.036  1.00  3.53           O  
ATOM    357  H   GLU A  24       1.503  17.582  15.248  1.00  3.53           H  
ATOM    358  HA  GLU A  24       3.794  15.984  14.840  1.00  3.53           H  
ATOM    359 1HB  GLU A  24       3.505  18.898  15.670  1.00  3.53           H  
ATOM    360 2HB  GLU A  24       5.056  18.169  15.261  1.00  3.53           H  
ATOM    361 1HG  GLU A  24       4.353  17.727  13.014  1.00  3.53           H  
ATOM    362 2HG  GLU A  24       2.690  18.191  13.364  1.00  3.53           H  
ATOM    363  N   LEU A  25       3.445  16.957  17.962  1.00  2.65           N  
ATOM    364  CA  LEU A  25       3.944  16.722  19.312  1.00  2.65           C  
ATOM    365  C   LEU A  25       5.430  17.107  19.451  1.00  2.65           C  
ATOM    366  O   LEU A  25       6.189  16.401  20.105  1.00  2.65           O  
ATOM    367  CB  LEU A  25       3.669  15.250  19.664  1.00  2.65           C  
ATOM    368  CG  LEU A  25       2.161  14.895  19.588  1.00  2.65           C  
ATOM    369  CD1 LEU A  25       1.943  13.447  19.781  1.00  2.65           C  
ATOM    370  CD2 LEU A  25       1.428  15.667  20.658  1.00  2.65           C  
ATOM    371  H   LEU A  25       2.630  17.531  17.816  1.00  2.65           H  
ATOM    372  HA  LEU A  25       3.371  17.345  20.000  1.00  2.65           H  
ATOM    373 1HB  LEU A  25       4.207  14.587  18.988  1.00  2.65           H  
ATOM    374 2HB  LEU A  25       4.017  15.059  20.678  1.00  2.65           H  
ATOM    375  HG  LEU A  25       1.785  15.159  18.620  1.00  2.65           H  
ATOM    376 1HD1 LEU A  25       0.878  13.219  19.724  1.00  2.65           H  
ATOM    377 2HD1 LEU A  25       2.468  12.894  19.000  1.00  2.65           H  
ATOM    378 3HD1 LEU A  25       2.313  13.167  20.761  1.00  2.65           H  
ATOM    379 1HD2 LEU A  25       0.364  15.434  20.609  1.00  2.65           H  
ATOM    380 2HD2 LEU A  25       1.814  15.381  21.641  1.00  2.65           H  
ATOM    381 3HD2 LEU A  25       1.574  16.736  20.506  1.00  2.65           H  
ATOM    382  N   PHE A  26       5.775  18.277  18.867  1.00  2.04           N  
ATOM    383  CA  PHE A  26       7.102  18.938  18.822  1.00  2.04           C  
ATOM    384  C   PHE A  26       7.993  18.394  17.681  1.00  2.04           C  
ATOM    385  O   PHE A  26       7.851  18.814  16.526  1.00  2.04           O  
ATOM    386  CB  PHE A  26       7.880  18.821  20.149  1.00  2.04           C  
ATOM    387  CG  PHE A  26       7.311  19.534  21.354  1.00  2.04           C  
ATOM    388  CD1 PHE A  26       6.562  18.842  22.298  1.00  2.04           C  
ATOM    389  CD2 PHE A  26       7.543  20.881  21.558  1.00  2.04           C  
ATOM    390  CE1 PHE A  26       6.059  19.479  23.410  1.00  2.04           C  
ATOM    391  CE2 PHE A  26       7.039  21.526  22.672  1.00  2.04           C  
ATOM    392  CZ  PHE A  26       6.297  20.824  23.598  1.00  2.04           C  
ATOM    393  H   PHE A  26       5.033  18.744  18.372  1.00  2.04           H  
ATOM    394  HA  PHE A  26       6.937  19.997  18.638  1.00  2.04           H  
ATOM    395 1HB  PHE A  26       7.990  17.809  20.417  1.00  2.04           H  
ATOM    396 2HB  PHE A  26       8.890  19.204  20.000  1.00  2.04           H  
ATOM    397  HD1 PHE A  26       6.380  17.775  22.157  1.00  2.04           H  
ATOM    398  HD2 PHE A  26       8.133  21.433  20.828  1.00  2.04           H  
ATOM    399  HE1 PHE A  26       5.478  18.917  24.139  1.00  2.04           H  
ATOM    400  HE2 PHE A  26       7.227  22.590  22.822  1.00  2.04           H  
ATOM    401  HZ  PHE A  26       5.903  21.336  24.474  1.00  2.04           H  
ATOM    402  N   VAL A  27       8.894  17.472  18.022  1.00  1.63           N  
ATOM    403  CA  VAL A  27       9.830  16.794  17.107  1.00  1.63           C  
ATOM    404  C   VAL A  27      10.788  17.802  16.463  1.00  1.63           C  
ATOM    405  O   VAL A  27      10.387  18.627  15.649  1.00  1.63           O  
ATOM    406  CB  VAL A  27       9.123  16.116  15.899  1.00  1.63           C  
ATOM    407  CG1 VAL A  27      10.147  15.396  15.124  1.00  1.63           C  
ATOM    408  CG2 VAL A  27       8.064  15.247  16.268  1.00  1.63           C  
ATOM    409  H   VAL A  27       8.963  17.205  19.009  1.00  1.63           H  
ATOM    410  HA  VAL A  27      10.413  16.082  17.664  1.00  1.63           H  
ATOM    411  HB  VAL A  27       8.723  16.891  15.264  1.00  1.63           H  
ATOM    412 1HG1 VAL A  27       9.699  14.939  14.257  1.00  1.63           H  
ATOM    413 2HG1 VAL A  27      10.925  16.065  14.832  1.00  1.63           H  
ATOM    414 3HG1 VAL A  27      10.564  14.628  15.738  1.00  1.63           H  
ATOM    415 1HG2 VAL A  27       7.604  14.827  15.380  1.00  1.63           H  
ATOM    416 2HG2 VAL A  27       8.437  14.488  16.840  1.00  1.63           H  
ATOM    417 3HG2 VAL A  27       7.342  15.791  16.817  1.00  1.63           H  
ATOM    418  N   ARG A  28      12.070  17.740  16.815  1.00  1.39           N  
ATOM    419  CA  ARG A  28      13.055  18.647  16.245  1.00  1.39           C  
ATOM    420  C   ARG A  28      13.038  18.450  14.725  1.00  1.39           C  
ATOM    421  O   ARG A  28      13.039  17.313  14.286  1.00  1.39           O  
ATOM    422  CB  ARG A  28      14.444  18.331  16.817  1.00  1.39           C  
ATOM    423  CG  ARG A  28      15.552  19.263  16.350  1.00  1.39           C  
ATOM    424  CD  ARG A  28      16.882  18.910  16.918  1.00  1.39           C  
ATOM    425  NE  ARG A  28      17.932  19.735  16.330  1.00  1.39           N  
ATOM    426  CZ  ARG A  28      18.342  20.936  16.790  1.00  1.39           C  
ATOM    427  NH1 ARG A  28      17.807  21.468  17.874  1.00  1.39           N  
ATOM    428  NH2 ARG A  28      19.298  21.574  16.141  1.00  1.39           N  
ATOM    429  H   ARG A  28      12.375  17.017  17.469  1.00  1.39           H  
ATOM    430  HA  ARG A  28      12.791  19.663  16.528  1.00  1.39           H  
ATOM    431 1HB  ARG A  28      14.400  18.379  17.902  1.00  1.39           H  
ATOM    432 2HB  ARG A  28      14.731  17.327  16.550  1.00  1.39           H  
ATOM    433 1HG  ARG A  28      15.636  19.218  15.276  1.00  1.39           H  
ATOM    434 2HG  ARG A  28      15.314  20.281  16.658  1.00  1.39           H  
ATOM    435 1HD  ARG A  28      16.878  19.060  17.997  1.00  1.39           H  
ATOM    436 2HD  ARG A  28      17.097  17.863  16.699  1.00  1.39           H  
ATOM    437  HE  ARG A  28      18.388  19.378  15.468  1.00  1.39           H  
ATOM    438 1HH1 ARG A  28      17.082  20.977  18.372  1.00  1.39           H  
ATOM    439 2HH1 ARG A  28      18.133  22.364  18.205  1.00  1.39           H  
ATOM    440 1HH2 ARG A  28      19.705  21.149  15.302  1.00  1.39           H  
ATOM    441 2HH2 ARG A  28      19.623  22.467  16.465  1.00  1.39           H  
ATOM    442  N   PRO A  29      13.072  19.501  13.874  1.00  1.26           N  
ATOM    443  CA  PRO A  29      13.069  19.373  12.410  1.00  1.26           C  
ATOM    444  C   PRO A  29      14.086  18.317  11.918  1.00  1.26           C  
ATOM    445  O   PRO A  29      13.795  17.583  10.959  1.00  1.26           O  
ATOM    446  CB  PRO A  29      13.527  20.802  12.004  1.00  1.26           C  
ATOM    447  CG  PRO A  29      12.900  21.676  13.092  1.00  1.26           C  
ATOM    448  CD  PRO A  29      13.057  20.883  14.372  1.00  1.26           C  
ATOM    449  HA  PRO A  29      12.078  19.147  12.070  1.00  1.26           H  
ATOM    450 1HB  PRO A  29      14.605  20.855  11.959  1.00  1.26           H  
ATOM    451 2HB  PRO A  29      13.132  21.051  10.997  1.00  1.26           H  
ATOM    452 1HG  PRO A  29      13.423  22.662  13.138  1.00  1.26           H  
ATOM    453 2HG  PRO A  29      11.859  21.891  12.848  1.00  1.26           H  
ATOM    454 1HD  PRO A  29      13.999  21.129  14.882  1.00  1.26           H  
ATOM    455 2HD  PRO A  29      12.178  21.066  14.995  1.00  1.26           H  
ATOM    456  N   ASP A  30      15.210  18.175  12.607  1.00  1.20           N  
ATOM    457  CA  ASP A  30      16.237  17.178  12.293  1.00  1.20           C  
ATOM    458  C   ASP A  30      15.681  15.747  12.462  1.00  1.20           C  
ATOM    459  O   ASP A  30      15.996  14.842  11.678  1.00  1.20           O  
ATOM    460  CB  ASP A  30      17.441  17.383  13.208  1.00  1.20           C  
ATOM    461  CG  ASP A  30      18.236  18.658  12.872  1.00  1.20           C  
ATOM    462  OD1 ASP A  30      18.054  19.202  11.806  1.00  1.20           O  
ATOM    463  OD2 ASP A  30      18.980  19.110  13.713  1.00  1.20           O  
ATOM    464  H   ASP A  30      15.392  18.812  13.364  1.00  1.20           H  
ATOM    465  HA  ASP A  30      16.558  17.300  11.252  1.00  1.20           H  
ATOM    466 1HB  ASP A  30      17.122  17.401  14.243  1.00  1.20           H  
ATOM    467 2HB  ASP A  30      18.082  16.547  13.092  1.00  1.20           H  
ATOM    468  N   VAL A  31      14.857  15.580  13.484  1.00  1.19           N  
ATOM    469  CA  VAL A  31      14.195  14.339  13.825  1.00  1.19           C  
ATOM    470  C   VAL A  31      13.030  14.158  12.875  1.00  1.19           C  
ATOM    471  O   VAL A  31      12.733  13.046  12.457  1.00  1.19           O  
ATOM    472  CB  VAL A  31      13.740  14.298  15.278  1.00  1.19           C  
ATOM    473  CG1 VAL A  31      12.965  13.063  15.531  1.00  1.19           C  
ATOM    474  CG2 VAL A  31      14.897  14.311  16.130  1.00  1.19           C  
ATOM    475  H   VAL A  31      14.612  16.380  14.051  1.00  1.19           H  
ATOM    476  HA  VAL A  31      14.899  13.518  13.688  1.00  1.19           H  
ATOM    477  HB  VAL A  31      13.105  15.152  15.500  1.00  1.19           H  
ATOM    478 1HG1 VAL A  31      12.648  13.041  16.568  1.00  1.19           H  
ATOM    479 2HG1 VAL A  31      12.107  13.071  14.874  1.00  1.19           H  
ATOM    480 3HG1 VAL A  31      13.598  12.200  15.315  1.00  1.19           H  
ATOM    481 1HG2 VAL A  31      14.560  14.268  17.144  1.00  1.19           H  
ATOM    482 2HG2 VAL A  31      15.499  13.437  15.902  1.00  1.19           H  
ATOM    483 3HG2 VAL A  31      15.478  15.208  15.963  1.00  1.19           H  
ATOM    484  N   ARG A  32      12.329  15.248  12.533  1.00  1.22           N  
ATOM    485  CA  ARG A  32      11.202  15.112  11.612  1.00  1.22           C  
ATOM    486  C   ARG A  32      11.747  14.511  10.319  1.00  1.22           C  
ATOM    487  O   ARG A  32      11.166  13.582   9.747  1.00  1.22           O  
ATOM    488  CB  ARG A  32      10.536  16.471  11.281  1.00  1.22           C  
ATOM    489  CG  ARG A  32       9.768  17.157  12.435  1.00  1.22           C  
ATOM    490  CD  ARG A  32       9.113  18.437  12.108  1.00  1.22           C  
ATOM    491  NE  ARG A  32       8.487  19.049  13.322  1.00  1.22           N  
ATOM    492  CZ  ARG A  32       7.631  20.084  13.284  1.00  1.22           C  
ATOM    493  NH1 ARG A  32       7.272  20.617  12.129  1.00  1.22           N  
ATOM    494  NH2 ARG A  32       7.143  20.557  14.410  1.00  1.22           N  
ATOM    495  H   ARG A  32      12.598  16.149  12.918  1.00  1.22           H  
ATOM    496  HA  ARG A  32      10.468  14.430  12.041  1.00  1.22           H  
ATOM    497 1HB  ARG A  32      11.294  17.166  10.945  1.00  1.22           H  
ATOM    498 2HB  ARG A  32       9.834  16.342  10.452  1.00  1.22           H  
ATOM    499 1HG  ARG A  32       8.997  16.498  12.796  1.00  1.22           H  
ATOM    500 2HG  ARG A  32      10.467  17.400  13.219  1.00  1.22           H  
ATOM    501 1HD  ARG A  32       9.836  19.141  11.704  1.00  1.22           H  
ATOM    502 2HD  ARG A  32       8.324  18.270  11.370  1.00  1.22           H  
ATOM    503  HE  ARG A  32       8.752  18.701  14.291  1.00  1.22           H  
ATOM    504 1HH1 ARG A  32       7.632  20.246  11.266  1.00  1.22           H  
ATOM    505 2HH1 ARG A  32       6.606  21.383  12.115  1.00  1.22           H  
ATOM    506 1HH2 ARG A  32       7.403  20.105  15.300  1.00  1.22           H  
ATOM    507 2HH2 ARG A  32       6.487  21.329  14.395  1.00  1.22           H  
ATOM    508  N   GLY A  33      12.925  14.990   9.897  1.00  1.27           N  
ATOM    509  CA  GLY A  33      13.622  14.463   8.738  1.00  1.27           C  
ATOM    510  C   GLY A  33      13.956  12.978   8.924  1.00  1.27           C  
ATOM    511  O   GLY A  33      13.545  12.137   8.120  1.00  1.27           O  
ATOM    512  H   GLY A  33      13.338  15.775  10.398  1.00  1.27           H  
ATOM    513 1HA  GLY A  33      13.007  14.598   7.847  1.00  1.27           H  
ATOM    514 2HA  GLY A  33      14.541  15.033   8.588  1.00  1.27           H  
ATOM    515  N   PHE A  34      14.670  12.652  10.014  1.00  1.33           N  
ATOM    516  CA  PHE A  34      15.052  11.273  10.323  1.00  1.33           C  
ATOM    517  C   PHE A  34      13.879  10.297  10.391  1.00  1.33           C  
ATOM    518  O   PHE A  34      13.929   9.214   9.805  1.00  1.33           O  
ATOM    519  CB  PHE A  34      15.823  11.220  11.649  1.00  1.33           C  
ATOM    520  CG  PHE A  34      16.110   9.832  12.161  1.00  1.33           C  
ATOM    521  CD1 PHE A  34      17.084   9.043  11.586  1.00  1.33           C  
ATOM    522  CD2 PHE A  34      15.405   9.332  13.252  1.00  1.33           C  
ATOM    523  CE1 PHE A  34      17.346   7.776  12.077  1.00  1.33           C  
ATOM    524  CE2 PHE A  34      15.667   8.081  13.743  1.00  1.33           C  
ATOM    525  CZ  PHE A  34      16.648   7.303  13.147  1.00  1.33           C  
ATOM    526  H   PHE A  34      14.985  13.396  10.640  1.00  1.33           H  
ATOM    527  HA  PHE A  34      15.720  10.932   9.530  1.00  1.33           H  
ATOM    528 1HB  PHE A  34      16.773  11.757  11.553  1.00  1.33           H  
ATOM    529 2HB  PHE A  34      15.243  11.722  12.399  1.00  1.33           H  
ATOM    530  HD1 PHE A  34      17.646   9.432  10.735  1.00  1.33           H  
ATOM    531  HD2 PHE A  34      14.638   9.951  13.718  1.00  1.33           H  
ATOM    532  HE1 PHE A  34      18.114   7.157  11.614  1.00  1.33           H  
ATOM    533  HE2 PHE A  34      15.105   7.698  14.597  1.00  1.33           H  
ATOM    534  HZ  PHE A  34      16.858   6.300  13.530  1.00  1.33           H  
ATOM    535  N   LEU A  35      12.842  10.657  11.127  1.00  1.42           N  
ATOM    536  CA  LEU A  35      11.716   9.763  11.273  1.00  1.42           C  
ATOM    537  C   LEU A  35      10.939   9.618   9.980  1.00  1.42           C  
ATOM    538  O   LEU A  35      10.498   8.515   9.654  1.00  1.42           O  
ATOM    539  CB  LEU A  35      10.789  10.258  12.368  1.00  1.42           C  
ATOM    540  CG  LEU A  35      11.375  10.206  13.743  1.00  1.42           C  
ATOM    541  CD1 LEU A  35      10.400  10.818  14.689  1.00  1.42           C  
ATOM    542  CD2 LEU A  35      11.723   8.760  14.083  1.00  1.42           C  
ATOM    543  H   LEU A  35      12.835  11.554  11.581  1.00  1.42           H  
ATOM    544  HA  LEU A  35      12.097   8.785  11.557  1.00  1.42           H  
ATOM    545 1HB  LEU A  35      10.533  11.301  12.163  1.00  1.42           H  
ATOM    546 2HB  LEU A  35       9.875   9.664  12.356  1.00  1.42           H  
ATOM    547  HG  LEU A  35      12.283  10.807  13.778  1.00  1.42           H  
ATOM    548 1HD1 LEU A  35      10.816  10.809  15.676  1.00  1.42           H  
ATOM    549 2HD1 LEU A  35      10.188  11.846  14.393  1.00  1.42           H  
ATOM    550 3HD1 LEU A  35       9.497  10.248  14.656  1.00  1.42           H  
ATOM    551 1HD2 LEU A  35      12.143   8.696  15.053  1.00  1.42           H  
ATOM    552 2HD2 LEU A  35      10.851   8.156  14.040  1.00  1.42           H  
ATOM    553 3HD2 LEU A  35      12.439   8.399  13.359  1.00  1.42           H  
ATOM    554  N   ASP A  36      10.785  10.702   9.202  1.00  1.54           N  
ATOM    555  CA  ASP A  36      10.047  10.557   7.955  1.00  1.54           C  
ATOM    556  C   ASP A  36      10.859   9.627   7.058  1.00  1.54           C  
ATOM    557  O   ASP A  36      10.303   8.759   6.397  1.00  1.54           O  
ATOM    558  CB  ASP A  36       9.806  11.912   7.279  1.00  1.54           C  
ATOM    559  CG  ASP A  36       8.733  11.885   6.120  1.00  1.54           C  
ATOM    560  OD1 ASP A  36       7.555  11.700   6.407  1.00  1.54           O  
ATOM    561  OD2 ASP A  36       9.106  12.025   4.969  1.00  1.54           O  
ATOM    562  H   ASP A  36      11.143  11.621   9.467  1.00  1.54           H  
ATOM    563  HA  ASP A  36       9.086  10.090   8.165  1.00  1.54           H  
ATOM    564 1HB  ASP A  36       9.472  12.622   8.038  1.00  1.54           H  
ATOM    565 2HB  ASP A  36      10.751  12.292   6.887  1.00  1.54           H  
ATOM    566  N   PHE A  37      12.193   9.754   7.101  1.00  1.69           N  
ATOM    567  CA  PHE A  37      13.041   8.865   6.334  1.00  1.69           C  
ATOM    568  C   PHE A  37      12.761   7.429   6.729  1.00  1.69           C  
ATOM    569  O   PHE A  37      12.447   6.618   5.868  1.00  1.69           O  
ATOM    570  CB  PHE A  37      14.514   9.202   6.543  1.00  1.69           C  
ATOM    571  CG  PHE A  37      15.476   8.242   5.932  1.00  1.69           C  
ATOM    572  CD1 PHE A  37      15.766   8.269   4.577  1.00  1.69           C  
ATOM    573  CD2 PHE A  37      16.119   7.315   6.737  1.00  1.69           C  
ATOM    574  CE1 PHE A  37      16.682   7.389   4.039  1.00  1.69           C  
ATOM    575  CE2 PHE A  37      17.035   6.437   6.207  1.00  1.69           C  
ATOM    576  CZ  PHE A  37      17.320   6.473   4.855  1.00  1.69           C  
ATOM    577  H   PHE A  37      12.622  10.496   7.650  1.00  1.69           H  
ATOM    578  HA  PHE A  37      12.801   8.978   5.276  1.00  1.69           H  
ATOM    579 1HB  PHE A  37      14.714  10.186   6.134  1.00  1.69           H  
ATOM    580 2HB  PHE A  37      14.731   9.253   7.588  1.00  1.69           H  
ATOM    581  HD1 PHE A  37      15.265   8.998   3.938  1.00  1.69           H  
ATOM    582  HD2 PHE A  37      15.892   7.297   7.808  1.00  1.69           H  
ATOM    583  HE1 PHE A  37      16.907   7.417   2.972  1.00  1.69           H  
ATOM    584  HE2 PHE A  37      17.533   5.716   6.852  1.00  1.69           H  
ATOM    585  HZ  PHE A  37      18.044   5.779   4.433  1.00  1.69           H  
ATOM    586  N   LEU A  38      12.781   7.119   8.032  1.00  1.86           N  
ATOM    587  CA  LEU A  38      12.559   5.736   8.437  1.00  1.86           C  
ATOM    588  C   LEU A  38      11.174   5.230   8.040  1.00  1.86           C  
ATOM    589  O   LEU A  38      11.016   4.095   7.590  1.00  1.86           O  
ATOM    590  CB  LEU A  38      12.642   5.572   9.953  1.00  1.86           C  
ATOM    591  CG  LEU A  38      13.965   5.758  10.607  1.00  1.86           C  
ATOM    592  CD1 LEU A  38      13.736   5.604  12.075  1.00  1.86           C  
ATOM    593  CD2 LEU A  38      14.956   4.764  10.071  1.00  1.86           C  
ATOM    594  H   LEU A  38      13.010   7.832   8.722  1.00  1.86           H  
ATOM    595  HA  LEU A  38      13.314   5.117   7.971  1.00  1.86           H  
ATOM    596 1HB  LEU A  38      11.963   6.296  10.408  1.00  1.86           H  
ATOM    597 2HB  LEU A  38      12.290   4.571  10.214  1.00  1.86           H  
ATOM    598  HG  LEU A  38      14.338   6.771  10.425  1.00  1.86           H  
ATOM    599 1HD1 LEU A  38      14.651   5.720  12.590  1.00  1.86           H  
ATOM    600 2HD1 LEU A  38      13.021   6.341  12.416  1.00  1.86           H  
ATOM    601 3HD1 LEU A  38      13.352   4.605  12.266  1.00  1.86           H  
ATOM    602 1HD2 LEU A  38      15.920   4.903  10.569  1.00  1.86           H  
ATOM    603 2HD2 LEU A  38      14.588   3.756  10.261  1.00  1.86           H  
ATOM    604 3HD2 LEU A  38      15.072   4.921   9.000  1.00  1.86           H  
ATOM    605  N   ASN A  39      10.165   6.094   8.153  1.00  2.03           N  
ATOM    606  CA  ASN A  39       8.798   5.686   7.884  1.00  2.03           C  
ATOM    607  C   ASN A  39       8.555   5.547   6.371  1.00  2.03           C  
ATOM    608  O   ASN A  39       7.502   5.048   5.956  1.00  2.03           O  
ATOM    609  CB  ASN A  39       7.817   6.700   8.490  1.00  2.03           C  
ATOM    610  CG  ASN A  39       7.794   6.695  10.059  1.00  2.03           C  
ATOM    611  OD1 ASN A  39       7.269   7.635  10.715  1.00  2.03           O  
ATOM    612  ND2 ASN A  39       8.374   5.669  10.642  1.00  2.03           N  
ATOM    613  H   ASN A  39      10.344   7.032   8.504  1.00  2.03           H  
ATOM    614  HA  ASN A  39       8.624   4.719   8.337  1.00  2.03           H  
ATOM    615 1HB  ASN A  39       8.087   7.703   8.146  1.00  2.03           H  
ATOM    616 2HB  ASN A  39       6.810   6.492   8.122  1.00  2.03           H  
ATOM    617 1HD2 ASN A  39       8.427   5.604  11.664  1.00  2.03           H  
ATOM    618 2HD2 ASN A  39       8.793   4.952  10.085  1.00  2.03           H  
ATOM    619  N   ASN A  40       9.533   5.973   5.556  1.00  2.13           N  
ATOM    620  CA  ASN A  40       9.477   5.881   4.112  1.00  2.13           C  
ATOM    621  C   ASN A  40      10.315   4.726   3.586  1.00  2.13           C  
ATOM    622  O   ASN A  40      10.502   4.628   2.375  1.00  2.13           O  
ATOM    623  CB  ASN A  40       9.991   7.150   3.445  1.00  2.13           C  
ATOM    624  CG  ASN A  40       9.132   8.346   3.643  1.00  2.13           C  
ATOM    625  OD1 ASN A  40       7.913   8.249   3.611  1.00  2.13           O  
ATOM    626  ND2 ASN A  40       9.763   9.477   3.833  1.00  2.13           N  
ATOM    627  H   ASN A  40      10.389   6.368   5.943  1.00  2.13           H  
ATOM    628  HA  ASN A  40       8.444   5.705   3.812  1.00  2.13           H  
ATOM    629 1HB  ASN A  40      10.983   7.375   3.840  1.00  2.13           H  
ATOM    630 2HB  ASN A  40      10.100   6.971   2.379  1.00  2.13           H  
ATOM    631 1HD2 ASN A  40       9.265  10.353   3.998  1.00  2.13           H  
ATOM    632 2HD2 ASN A  40      10.756   9.488   3.859  1.00  2.13           H  
ATOM    633  N   LEU A  41      10.830   3.856   4.463  1.00  2.12           N  
ATOM    634  CA  LEU A  41      11.656   2.742   3.994  1.00  2.12           C  
ATOM    635  C   LEU A  41      10.813   1.469   3.926  1.00  2.12           C  
ATOM    636  O   LEU A  41      10.524   0.898   4.972  1.00  2.12           O  
ATOM    637  CB  LEU A  41      12.820   2.492   4.958  1.00  2.12           C  
ATOM    638  CG  LEU A  41      13.694   3.690   5.232  1.00  2.12           C  
ATOM    639  CD1 LEU A  41      14.806   3.314   6.193  1.00  2.12           C  
ATOM    640  CD2 LEU A  41      14.225   4.256   3.941  1.00  2.12           C  
ATOM    641  H   LEU A  41      10.680   3.979   5.468  1.00  2.12           H  
ATOM    642  HA  LEU A  41      12.081   3.000   3.032  1.00  2.12           H  
ATOM    643 1HB  LEU A  41      12.405   2.167   5.916  1.00  2.12           H  
ATOM    644 2HB  LEU A  41      13.443   1.695   4.560  1.00  2.12           H  
ATOM    645  HG  LEU A  41      13.105   4.421   5.708  1.00  2.12           H  
ATOM    646 1HD1 LEU A  41      15.398   4.189   6.411  1.00  2.12           H  
ATOM    647 2HD1 LEU A  41      14.370   2.933   7.117  1.00  2.12           H  
ATOM    648 3HD1 LEU A  41      15.434   2.551   5.745  1.00  2.12           H  
ATOM    649 1HD2 LEU A  41      14.821   5.133   4.161  1.00  2.12           H  
ATOM    650 2HD2 LEU A  41      14.837   3.511   3.440  1.00  2.12           H  
ATOM    651 3HD2 LEU A  41      13.392   4.539   3.297  1.00  2.12           H  
ATOM    652  N   PRO A  42      10.429   0.967   2.733  1.00  2.00           N  
ATOM    653  CA  PRO A  42       9.539  -0.164   2.562  1.00  2.00           C  
ATOM    654  C   PRO A  42      10.095  -1.376   3.275  1.00  2.00           C  
ATOM    655  O   PRO A  42      11.307  -1.613   3.249  1.00  2.00           O  
ATOM    656  CB  PRO A  42       9.565  -0.392   1.043  1.00  2.00           C  
ATOM    657  CG  PRO A  42       9.930   0.940   0.462  1.00  2.00           C  
ATOM    658  CD  PRO A  42      10.916   1.528   1.451  1.00  2.00           C  
ATOM    659  HA  PRO A  42       8.529   0.088   2.920  1.00  2.00           H  
ATOM    660 1HB  PRO A  42      10.295  -1.179   0.798  1.00  2.00           H  
ATOM    661 2HB  PRO A  42       8.584  -0.748   0.701  1.00  2.00           H  
ATOM    662 1HG  PRO A  42      10.363   0.822  -0.543  1.00  2.00           H  
ATOM    663 2HG  PRO A  42       9.028   1.565   0.349  1.00  2.00           H  
ATOM    664 1HD  PRO A  42      11.942   1.199   1.248  1.00  2.00           H  
ATOM    665 2HD  PRO A  42      10.803   2.585   1.376  1.00  2.00           H  
ATOM    666  N   GLY A  43       9.215  -2.173   3.854  1.00  1.82           N  
ATOM    667  CA  GLY A  43       9.658  -3.381   4.527  1.00  1.82           C  
ATOM    668  C   GLY A  43       8.746  -3.734   5.692  1.00  1.82           C  
ATOM    669  O   GLY A  43       7.929  -2.921   6.107  1.00  1.82           O  
ATOM    670  H   GLY A  43       8.223  -1.916   3.850  1.00  1.82           H  
ATOM    671 1HA  GLY A  43       9.687  -4.195   3.804  1.00  1.82           H  
ATOM    672 2HA  GLY A  43      10.672  -3.222   4.889  1.00  1.82           H  
ATOM    673  N   PRO A  44       8.922  -4.920   6.277  1.00  1.60           N  
ATOM    674  CA  PRO A  44       8.086  -5.465   7.326  1.00  1.60           C  
ATOM    675  C   PRO A  44       8.190  -4.780   8.679  1.00  1.60           C  
ATOM    676  O   PRO A  44       9.255  -4.317   9.087  1.00  1.60           O  
ATOM    677  CB  PRO A  44       8.608  -6.904   7.426  1.00  1.60           C  
ATOM    678  CG  PRO A  44      10.047  -6.835   6.926  1.00  1.60           C  
ATOM    679  CD  PRO A  44      10.042  -5.781   5.862  1.00  1.60           C  
ATOM    680  HA  PRO A  44       7.060  -5.459   6.969  1.00  1.60           H  
ATOM    681 1HB  PRO A  44       8.530  -7.247   8.479  1.00  1.60           H  
ATOM    682 2HB  PRO A  44       7.972  -7.571   6.829  1.00  1.60           H  
ATOM    683 1HG  PRO A  44      10.721  -6.581   7.754  1.00  1.60           H  
ATOM    684 2HG  PRO A  44      10.365  -7.817   6.546  1.00  1.60           H  
ATOM    685 1HD  PRO A  44      10.999  -5.240   5.892  1.00  1.60           H  
ATOM    686 2HD  PRO A  44       9.848  -6.240   4.882  1.00  1.60           H  
ATOM    687  N   LYS A  45       7.076  -4.816   9.404  1.00  1.40           N  
ATOM    688  CA  LYS A  45       7.024  -4.372  10.794  1.00  1.40           C  
ATOM    689  C   LYS A  45       7.740  -5.380  11.699  1.00  1.40           C  
ATOM    690  O   LYS A  45       7.727  -6.579  11.427  1.00  1.40           O  
ATOM    691  CB  LYS A  45       5.577  -4.117  11.216  1.00  1.40           C  
ATOM    692  CG  LYS A  45       4.667  -5.317  11.269  1.00  1.40           C  
ATOM    693  CD  LYS A  45       3.234  -4.863  11.633  1.00  1.40           C  
ATOM    694  CE  LYS A  45       2.212  -6.006  11.696  1.00  1.40           C  
ATOM    695  NZ  LYS A  45       0.856  -5.489  12.049  1.00  1.40           N  
ATOM    696  H   LYS A  45       6.224  -5.152   8.943  1.00  1.40           H  
ATOM    697  HA  LYS A  45       7.556  -3.428  10.877  1.00  1.40           H  
ATOM    698 1HB  LYS A  45       5.557  -3.656  12.200  1.00  1.40           H  
ATOM    699 2HB  LYS A  45       5.133  -3.410  10.518  1.00  1.40           H  
ATOM    700 1HG  LYS A  45       4.663  -5.814  10.317  1.00  1.40           H  
ATOM    701 2HG  LYS A  45       5.034  -6.011  12.008  1.00  1.40           H  
ATOM    702 1HD  LYS A  45       3.263  -4.407  12.624  1.00  1.40           H  
ATOM    703 2HD  LYS A  45       2.882  -4.113  10.925  1.00  1.40           H  
ATOM    704 1HE  LYS A  45       2.168  -6.509  10.740  1.00  1.40           H  
ATOM    705 2HE  LYS A  45       2.509  -6.726  12.454  1.00  1.40           H  
ATOM    706 1HZ  LYS A  45       0.204  -6.256  12.107  1.00  1.40           H  
ATOM    707 2HZ  LYS A  45       0.911  -5.008  12.961  1.00  1.40           H  
ATOM    708 3HZ  LYS A  45       0.540  -4.831  11.367  1.00  1.40           H  
ATOM    709  N   MET A  46       8.283  -4.916  12.833  1.00  1.24           N  
ATOM    710  CA  MET A  46       9.001  -5.818  13.748  1.00  1.24           C  
ATOM    711  C   MET A  46       8.130  -6.934  14.300  1.00  1.24           C  
ATOM    712  O   MET A  46       8.615  -8.029  14.552  1.00  1.24           O  
ATOM    713  CB  MET A  46       9.620  -5.032  14.906  1.00  1.24           C  
ATOM    714  CG  MET A  46      10.795  -4.114  14.525  1.00  1.24           C  
ATOM    715  SD  MET A  46      12.190  -5.054  13.866  1.00  1.24           S  
ATOM    716  CE  MET A  46      13.508  -3.856  13.691  1.00  1.24           C  
ATOM    717  H   MET A  46       8.248  -3.927  13.037  1.00  1.24           H  
ATOM    718  HA  MET A  46       9.808  -6.288  13.193  1.00  1.24           H  
ATOM    719 1HB  MET A  46       8.850  -4.413  15.380  1.00  1.24           H  
ATOM    720 2HB  MET A  46       9.978  -5.728  15.659  1.00  1.24           H  
ATOM    721 1HG  MET A  46      10.470  -3.397  13.770  1.00  1.24           H  
ATOM    722 2HG  MET A  46      11.131  -3.560  15.405  1.00  1.24           H  
ATOM    723 1HE  MET A  46      14.391  -4.352  13.298  1.00  1.24           H  
ATOM    724 2HE  MET A  46      13.199  -3.066  13.005  1.00  1.24           H  
ATOM    725 3HE  MET A  46      13.744  -3.421  14.662  1.00  1.24           H  
ATOM    726  N   HIS A  47       6.833  -6.687  14.411  1.00  1.12           N  
ATOM    727  CA  HIS A  47       5.901  -7.685  14.926  1.00  1.12           C  
ATOM    728  C   HIS A  47       5.884  -8.970  14.096  1.00  1.12           C  
ATOM    729  O   HIS A  47       5.549 -10.039  14.607  1.00  1.12           O  
ATOM    730  CB  HIS A  47       4.485  -7.106  14.996  1.00  1.12           C  
ATOM    731  CG  HIS A  47       3.455  -8.012  15.642  1.00  1.12           C  
ATOM    732  ND1 HIS A  47       2.675  -8.898  14.911  1.00  1.12           N  
ATOM    733  CD2 HIS A  47       3.052  -8.144  16.937  1.00  1.12           C  
ATOM    734  CE1 HIS A  47       1.860  -9.545  15.733  1.00  1.12           C  
ATOM    735  NE2 HIS A  47       2.067  -9.107  16.961  1.00  1.12           N  
ATOM    736  H   HIS A  47       6.491  -5.774  14.156  1.00  1.12           H  
ATOM    737  HA  HIS A  47       6.199  -7.959  15.921  1.00  1.12           H  
ATOM    738 1HB  HIS A  47       4.525  -6.180  15.552  1.00  1.12           H  
ATOM    739 2HB  HIS A  47       4.151  -6.871  14.003  1.00  1.12           H  
ATOM    740  HD1 HIS A  47       2.710  -9.084  13.897  1.00  1.12           H  
ATOM    741  HD2 HIS A  47       3.352  -7.656  17.870  1.00  1.12           H  
ATOM    742  HE1 HIS A  47       1.167 -10.293  15.346  1.00  1.12           H  
ATOM    743  N   GLU A  48       6.189  -8.859  12.800  1.00  1.04           N  
ATOM    744  CA  GLU A  48       6.151  -9.996  11.894  1.00  1.04           C  
ATOM    745  C   GLU A  48       7.530 -10.634  11.701  1.00  1.04           C  
ATOM    746  O   GLU A  48       7.688 -11.539  10.880  1.00  1.04           O  
ATOM    747  CB  GLU A  48       5.563  -9.545  10.557  1.00  1.04           C  
ATOM    748  CG  GLU A  48       4.135  -9.014  10.689  1.00  1.04           C  
ATOM    749  CD  GLU A  48       3.126 -10.027  11.129  1.00  1.04           C  
ATOM    750  OE1 GLU A  48       3.073 -11.081  10.542  1.00  1.04           O  
ATOM    751  OE2 GLU A  48       2.422  -9.759  12.085  1.00  1.04           O  
ATOM    752  H   GLU A  48       6.510  -7.964  12.431  1.00  1.04           H  
ATOM    753  HA  GLU A  48       5.492 -10.750  12.320  1.00  1.04           H  
ATOM    754 1HB  GLU A  48       6.180  -8.749  10.137  1.00  1.04           H  
ATOM    755 2HB  GLU A  48       5.565 -10.379   9.853  1.00  1.04           H  
ATOM    756 1HG  GLU A  48       4.150  -8.208  11.413  1.00  1.04           H  
ATOM    757 2HG  GLU A  48       3.823  -8.610   9.741  1.00  1.04           H  
ATOM    758  N   LEU A  49       8.533 -10.133  12.423  1.00  0.97           N  
ATOM    759  CA  LEU A  49       9.891 -10.634  12.280  1.00  0.97           C  
ATOM    760  C   LEU A  49      10.352 -11.502  13.436  1.00  0.97           C  
ATOM    761  O   LEU A  49       9.955 -11.317  14.581  1.00  0.97           O  
ATOM    762  CB  LEU A  49      10.865  -9.462  12.116  1.00  0.97           C  
ATOM    763  CG  LEU A  49      10.605  -8.584  10.914  1.00  0.97           C  
ATOM    764  CD1 LEU A  49      11.592  -7.466  10.900  1.00  0.97           C  
ATOM    765  CD2 LEU A  49      10.699  -9.431   9.677  1.00  0.97           C  
ATOM    766  H   LEU A  49       8.361  -9.398  13.105  1.00  0.97           H  
ATOM    767  HA  LEU A  49       9.937 -11.234  11.376  1.00  0.97           H  
ATOM    768 1HB  LEU A  49      10.786  -8.827  13.004  1.00  0.97           H  
ATOM    769 2HB  LEU A  49      11.882  -9.850  12.056  1.00  0.97           H  
ATOM    770  HG  LEU A  49       9.606  -8.146  10.982  1.00  0.97           H  
ATOM    771 1HD1 LEU A  49      11.407  -6.821  10.037  1.00  0.97           H  
ATOM    772 2HD1 LEU A  49      11.499  -6.891  11.794  1.00  0.97           H  
ATOM    773 3HD1 LEU A  49      12.592  -7.884  10.841  1.00  0.97           H  
ATOM    774 1HD2 LEU A  49      10.516  -8.824   8.813  1.00  0.97           H  
ATOM    775 2HD2 LEU A  49      11.694  -9.871   9.611  1.00  0.97           H  
ATOM    776 3HD2 LEU A  49       9.951 -10.226   9.725  1.00  0.97           H  
ATOM    777  N   ASP A  50      11.226 -12.447  13.125  1.00  0.92           N  
ATOM    778  CA  ASP A  50      11.869 -13.247  14.151  1.00  0.92           C  
ATOM    779  C   ASP A  50      12.880 -12.340  14.853  1.00  0.92           C  
ATOM    780  O   ASP A  50      13.330 -11.354  14.257  1.00  0.92           O  
ATOM    781  CB  ASP A  50      12.554 -14.445  13.502  1.00  0.92           C  
ATOM    782  CG  ASP A  50      13.623 -13.982  12.542  1.00  0.92           C  
ATOM    783  OD1 ASP A  50      13.310 -13.599  11.453  1.00  0.92           O  
ATOM    784  OD2 ASP A  50      14.752 -13.996  12.893  1.00  0.92           O  
ATOM    785  H   ASP A  50      11.473 -12.587  12.156  1.00  0.92           H  
ATOM    786  HA  ASP A  50      11.123 -13.586  14.870  1.00  0.92           H  
ATOM    787 1HB  ASP A  50      12.995 -15.076  14.265  1.00  0.92           H  
ATOM    788 2HB  ASP A  50      11.830 -15.054  12.964  1.00  0.92           H  
ATOM    789  N   ALA A  51      13.278 -12.676  16.085  1.00  0.87           N  
ATOM    790  CA  ALA A  51      14.221 -11.797  16.767  1.00  0.87           C  
ATOM    791  C   ALA A  51      15.582 -11.666  16.048  1.00  0.87           C  
ATOM    792  O   ALA A  51      16.069 -10.543  15.982  1.00  0.87           O  
ATOM    793  CB  ALA A  51      14.405 -12.237  18.219  1.00  0.87           C  
ATOM    794  H   ALA A  51      12.909 -13.501  16.537  1.00  0.87           H  
ATOM    795  HA  ALA A  51      13.773 -10.810  16.790  1.00  0.87           H  
ATOM    796 1HB  ALA A  51      15.048 -11.525  18.733  1.00  0.87           H  
ATOM    797 2HB  ALA A  51      13.431 -12.247  18.693  1.00  0.87           H  
ATOM    798 3HB  ALA A  51      14.839 -13.208  18.307  1.00  0.87           H  
ATOM    799  N   PRO A  52      16.255 -12.734  15.534  1.00  0.83           N  
ATOM    800  CA  PRO A  52      17.484 -12.652  14.756  1.00  0.83           C  
ATOM    801  C   PRO A  52      17.429 -11.603  13.649  1.00  0.83           C  
ATOM    802  O   PRO A  52      18.282 -10.728  13.569  1.00  0.83           O  
ATOM    803  CB  PRO A  52      17.687 -14.081  14.274  1.00  0.83           C  
ATOM    804  CG  PRO A  52      17.053 -14.919  15.354  1.00  0.83           C  
ATOM    805  CD  PRO A  52      15.825 -14.141  15.756  1.00  0.83           C  
ATOM    806  HA  PRO A  52      18.305 -12.392  15.461  1.00  0.83           H  
ATOM    807 1HB  PRO A  52      17.194 -14.223  13.287  1.00  0.83           H  
ATOM    808 2HB  PRO A  52      18.754 -14.297  14.133  1.00  0.83           H  
ATOM    809 1HG  PRO A  52      16.828 -15.920  14.971  1.00  0.83           H  
ATOM    810 2HG  PRO A  52      17.752 -15.054  16.206  1.00  0.83           H  
ATOM    811 1HD  PRO A  52      15.006 -14.420  15.131  1.00  0.83           H  
ATOM    812 2HD  PRO A  52      15.629 -14.355  16.773  1.00  0.83           H  
ATOM    813  N   THR A  53      16.384 -11.670  12.799  1.00  0.80           N  
ATOM    814  CA  THR A  53      16.281 -10.663  11.732  1.00  0.80           C  
ATOM    815  C   THR A  53      16.177  -9.273  12.307  1.00  0.80           C  
ATOM    816  O   THR A  53      16.877  -8.349  11.881  1.00  0.80           O  
ATOM    817  CB  THR A  53      15.062 -10.860  10.805  1.00  0.80           C  
ATOM    818  OG1 THR A  53      15.152 -12.108  10.112  1.00  0.80           O  
ATOM    819  CG2 THR A  53      15.018  -9.705   9.796  1.00  0.80           C  
ATOM    820  H   THR A  53      15.686 -12.423  12.862  1.00  0.80           H  
ATOM    821  HA  THR A  53      17.187 -10.718  11.120  1.00  0.80           H  
ATOM    822  HB  THR A  53      14.143 -10.858  11.400  1.00  0.80           H  
ATOM    823  HG1 THR A  53      14.670 -12.797  10.641  1.00  0.80           H  
ATOM    824 1HG2 THR A  53      14.161  -9.817   9.134  1.00  0.80           H  
ATOM    825 2HG2 THR A  53      14.936  -8.759  10.332  1.00  0.80           H  
ATOM    826 3HG2 THR A  53      15.935  -9.711   9.210  1.00  0.80           H  
ATOM    827  N   ALA A  54      15.275  -9.097  13.262  1.00  0.80           N  
ATOM    828  CA  ALA A  54      15.055  -7.795  13.852  1.00  0.80           C  
ATOM    829  C   ALA A  54      16.328  -7.263  14.515  1.00  0.80           C  
ATOM    830  O   ALA A  54      16.630  -6.068  14.432  1.00  0.80           O  
ATOM    831  CB  ALA A  54      13.930  -7.907  14.837  1.00  0.80           C  
ATOM    832  H   ALA A  54      14.725  -9.893  13.598  1.00  0.80           H  
ATOM    833  HA  ALA A  54      14.774  -7.100  13.056  1.00  0.80           H  
ATOM    834 1HB  ALA A  54      13.734  -6.950  15.264  1.00  0.80           H  
ATOM    835 2HB  ALA A  54      13.032  -8.274  14.335  1.00  0.80           H  
ATOM    836 3HB  ALA A  54      14.230  -8.609  15.602  1.00  0.80           H  
ATOM    837  N   ARG A  55      17.094  -8.160  15.150  1.00  0.80           N  
ATOM    838  CA  ARG A  55      18.356  -7.836  15.806  1.00  0.80           C  
ATOM    839  C   ARG A  55      19.360  -7.345  14.787  1.00  0.80           C  
ATOM    840  O   ARG A  55      20.032  -6.332  14.985  1.00  0.80           O  
ATOM    841  CB  ARG A  55      18.891  -9.052  16.544  1.00  0.80           C  
ATOM    842  CG  ARG A  55      20.185  -8.863  17.325  1.00  0.80           C  
ATOM    843  CD  ARG A  55      20.500 -10.082  18.085  1.00  0.80           C  
ATOM    844  NE  ARG A  55      21.772  -9.993  18.787  1.00  0.80           N  
ATOM    845  CZ  ARG A  55      22.345 -10.997  19.460  1.00  0.80           C  
ATOM    846  NH1 ARG A  55      21.778 -12.186  19.540  1.00  0.80           N  
ATOM    847  NH2 ARG A  55      23.486 -10.756  20.039  1.00  0.80           N  
ATOM    848  H   ARG A  55      16.779  -9.124  15.193  1.00  0.80           H  
ATOM    849  HA  ARG A  55      18.190  -7.040  16.519  1.00  0.80           H  
ATOM    850 1HB  ARG A  55      18.132  -9.392  17.248  1.00  0.80           H  
ATOM    851 2HB  ARG A  55      19.059  -9.858  15.835  1.00  0.80           H  
ATOM    852 1HG  ARG A  55      21.006  -8.656  16.638  1.00  0.80           H  
ATOM    853 2HG  ARG A  55      20.081  -8.039  18.034  1.00  0.80           H  
ATOM    854 1HD  ARG A  55      19.717 -10.253  18.822  1.00  0.80           H  
ATOM    855 2HD  ARG A  55      20.545 -10.927  17.400  1.00  0.80           H  
ATOM    856  HE  ARG A  55      22.292  -9.098  18.789  1.00  0.80           H  
ATOM    857 1HH1 ARG A  55      20.892 -12.352  19.088  1.00  0.80           H  
ATOM    858 2HH1 ARG A  55      22.227 -12.926  20.059  1.00  0.80           H  
ATOM    859 1HH2 ARG A  55      23.872  -9.802  19.941  1.00  0.80           H  
ATOM    860 2HH2 ARG A  55      23.963 -11.468  20.571  1.00  0.80           H  
ATOM    861  N   GLN A  56      19.448  -8.032  13.652  1.00  0.82           N  
ATOM    862  CA  GLN A  56      20.382  -7.616  12.624  1.00  0.82           C  
ATOM    863  C   GLN A  56      20.011  -6.224  12.127  1.00  0.82           C  
ATOM    864  O   GLN A  56      20.889  -5.384  11.915  1.00  0.82           O  
ATOM    865  CB  GLN A  56      20.375  -8.628  11.478  1.00  0.82           C  
ATOM    866  CG  GLN A  56      20.998  -9.971  11.838  1.00  0.82           C  
ATOM    867  CD  GLN A  56      20.811 -11.007  10.748  1.00  0.82           C  
ATOM    868  OE1 GLN A  56      20.010 -10.831   9.824  1.00  0.82           O  
ATOM    869  NE2 GLN A  56      21.547 -12.108  10.852  1.00  0.82           N  
ATOM    870  H   GLN A  56      18.882  -8.873  13.516  1.00  0.82           H  
ATOM    871  HA  GLN A  56      21.381  -7.573  13.060  1.00  0.82           H  
ATOM    872 1HB  GLN A  56      19.342  -8.815  11.174  1.00  0.82           H  
ATOM    873 2HB  GLN A  56      20.902  -8.221  10.619  1.00  0.82           H  
ATOM    874 1HG  GLN A  56      22.065  -9.822  11.977  1.00  0.82           H  
ATOM    875 2HG  GLN A  56      20.555 -10.344  12.757  1.00  0.82           H  
ATOM    876 1HE2 GLN A  56      21.462 -12.831  10.165  1.00  0.82           H  
ATOM    877 2HE2 GLN A  56      22.182 -12.216  11.616  1.00  0.82           H  
ATOM    878  N   MET A  57      18.707  -5.961  11.988  1.00  0.86           N  
ATOM    879  CA  MET A  57      18.231  -4.649  11.559  1.00  0.86           C  
ATOM    880  C   MET A  57      18.586  -3.572  12.587  1.00  0.86           C  
ATOM    881  O   MET A  57      19.029  -2.480  12.225  1.00  0.86           O  
ATOM    882  CB  MET A  57      16.724  -4.697  11.333  1.00  0.86           C  
ATOM    883  CG  MET A  57      16.294  -5.519  10.150  1.00  0.86           C  
ATOM    884  SD  MET A  57      14.511  -5.759  10.095  1.00  0.86           S  
ATOM    885  CE  MET A  57      13.905  -4.124   9.734  1.00  0.86           C  
ATOM    886  H   MET A  57      18.029  -6.707  12.162  1.00  0.86           H  
ATOM    887  HA  MET A  57      18.720  -4.397  10.622  1.00  0.86           H  
ATOM    888 1HB  MET A  57      16.249  -5.124  12.195  1.00  0.86           H  
ATOM    889 2HB  MET A  57      16.336  -3.688  11.205  1.00  0.86           H  
ATOM    890 1HG  MET A  57      16.616  -5.030   9.234  1.00  0.86           H  
ATOM    891 2HG  MET A  57      16.773  -6.495  10.205  1.00  0.86           H  
ATOM    892 1HE  MET A  57      12.811  -4.149   9.668  1.00  0.86           H  
ATOM    893 2HE  MET A  57      14.207  -3.444  10.526  1.00  0.86           H  
ATOM    894 3HE  MET A  57      14.315  -3.779   8.783  1.00  0.86           H  
ATOM    895  N   TYR A  58      18.408  -3.890  13.873  1.00  0.91           N  
ATOM    896  CA  TYR A  58      18.693  -2.964  14.966  1.00  0.91           C  
ATOM    897  C   TYR A  58      20.180  -2.601  14.940  1.00  0.91           C  
ATOM    898  O   TYR A  58      20.553  -1.426  15.033  1.00  0.91           O  
ATOM    899  CB  TYR A  58      18.301  -3.596  16.298  1.00  0.91           C  
ATOM    900  CG  TYR A  58      18.324  -2.665  17.488  1.00  0.91           C  
ATOM    901  CD1 TYR A  58      17.254  -1.798  17.674  1.00  0.91           C  
ATOM    902  CD2 TYR A  58      19.367  -2.663  18.380  1.00  0.91           C  
ATOM    903  CE1 TYR A  58      17.226  -0.939  18.743  1.00  0.91           C  
ATOM    904  CE2 TYR A  58      19.342  -1.792  19.461  1.00  0.91           C  
ATOM    905  CZ  TYR A  58      18.274  -0.932  19.641  1.00  0.91           C  
ATOM    906  OH  TYR A  58      18.244  -0.052  20.707  1.00  0.91           O  
ATOM    907  H   TYR A  58      18.020  -4.807  14.104  1.00  0.91           H  
ATOM    908  HA  TYR A  58      18.117  -2.054  14.814  1.00  0.91           H  
ATOM    909 1HB  TYR A  58      17.329  -4.020  16.205  1.00  0.91           H  
ATOM    910 2HB  TYR A  58      18.971  -4.427  16.509  1.00  0.91           H  
ATOM    911  HD1 TYR A  58      16.427  -1.802  16.966  1.00  0.91           H  
ATOM    912  HD2 TYR A  58      20.208  -3.344  18.236  1.00  0.91           H  
ATOM    913  HE1 TYR A  58      16.381  -0.265  18.877  1.00  0.91           H  
ATOM    914  HE2 TYR A  58      20.165  -1.784  20.162  1.00  0.91           H  
ATOM    915  HH  TYR A  58      19.059  -0.139  21.221  1.00  0.91           H  
ATOM    916  N   VAL A  59      21.031  -3.616  14.796  1.00  0.98           N  
ATOM    917  CA  VAL A  59      22.468  -3.406  14.714  1.00  0.98           C  
ATOM    918  C   VAL A  59      22.810  -2.596  13.463  1.00  0.98           C  
ATOM    919  O   VAL A  59      23.631  -1.679  13.519  1.00  0.98           O  
ATOM    920  CB  VAL A  59      23.218  -4.748  14.731  1.00  0.98           C  
ATOM    921  CG1 VAL A  59      24.696  -4.529  14.442  1.00  0.98           C  
ATOM    922  CG2 VAL A  59      23.043  -5.393  16.110  1.00  0.98           C  
ATOM    923  H   VAL A  59      20.660  -4.565  14.745  1.00  0.98           H  
ATOM    924  HA  VAL A  59      22.779  -2.843  15.591  1.00  0.98           H  
ATOM    925  HB  VAL A  59      22.803  -5.400  13.956  1.00  0.98           H  
ATOM    926 1HG1 VAL A  59      25.213  -5.490  14.452  1.00  0.98           H  
ATOM    927 2HG1 VAL A  59      24.813  -4.061  13.456  1.00  0.98           H  
ATOM    928 3HG1 VAL A  59      25.121  -3.886  15.202  1.00  0.98           H  
ATOM    929 1HG2 VAL A  59      23.560  -6.354  16.138  1.00  0.98           H  
ATOM    930 2HG2 VAL A  59      23.461  -4.741  16.873  1.00  0.98           H  
ATOM    931 3HG2 VAL A  59      21.984  -5.549  16.312  1.00  0.98           H  
ATOM    932  N   ALA A  60      22.176  -2.905  12.331  1.00  1.05           N  
ATOM    933  CA  ALA A  60      22.431  -2.129  11.127  1.00  1.05           C  
ATOM    934  C   ALA A  60      22.089  -0.660  11.374  1.00  1.05           C  
ATOM    935  O   ALA A  60      22.814   0.233  10.937  1.00  1.05           O  
ATOM    936  CB  ALA A  60      21.621  -2.669   9.966  1.00  1.05           C  
ATOM    937  H   ALA A  60      21.524  -3.687  12.296  1.00  1.05           H  
ATOM    938  HA  ALA A  60      23.492  -2.203  10.895  1.00  1.05           H  
ATOM    939 1HB  ALA A  60      21.833  -2.092   9.068  1.00  1.05           H  
ATOM    940 2HB  ALA A  60      21.881  -3.715   9.802  1.00  1.05           H  
ATOM    941 3HB  ALA A  60      20.563  -2.594  10.200  1.00  1.05           H  
ATOM    942  N   MET A  61      21.007  -0.398  12.117  1.00  1.13           N  
ATOM    943  CA  MET A  61      20.647   0.968  12.463  1.00  1.13           C  
ATOM    944  C   MET A  61      21.784   1.595  13.277  1.00  1.13           C  
ATOM    945  O   MET A  61      22.190   2.723  13.004  1.00  1.13           O  
ATOM    946  CB  MET A  61      19.306   1.022  13.203  1.00  1.13           C  
ATOM    947  CG  MET A  61      18.849   2.414  13.588  1.00  1.13           C  
ATOM    948  SD  MET A  61      17.251   2.440  14.489  1.00  1.13           S  
ATOM    949  CE  MET A  61      17.710   1.761  16.087  1.00  1.13           C  
ATOM    950  H   MET A  61      20.412  -1.166  12.427  1.00  1.13           H  
ATOM    951  HA  MET A  61      20.550   1.542  11.544  1.00  1.13           H  
ATOM    952 1HB  MET A  61      18.536   0.557  12.589  1.00  1.13           H  
ATOM    953 2HB  MET A  61      19.373   0.454  14.118  1.00  1.13           H  
ATOM    954 1HG  MET A  61      19.618   2.842  14.222  1.00  1.13           H  
ATOM    955 2HG  MET A  61      18.754   3.032  12.696  1.00  1.13           H  
ATOM    956 1HE  MET A  61      16.834   1.722  16.732  1.00  1.13           H  
ATOM    957 2HE  MET A  61      18.113   0.751  15.954  1.00  1.13           H  
ATOM    958 3HE  MET A  61      18.472   2.394  16.551  1.00  1.13           H  
ATOM    959  N   LYS A  62      22.323   0.855  14.258  1.00  1.19           N  
ATOM    960  CA  LYS A  62      23.459   1.326  15.071  1.00  1.19           C  
ATOM    961  C   LYS A  62      24.629   1.792  14.206  1.00  1.19           C  
ATOM    962  O   LYS A  62      25.180   2.872  14.421  1.00  1.19           O  
ATOM    963  CB  LYS A  62      23.972   0.230  16.017  1.00  1.19           C  
ATOM    964  CG  LYS A  62      25.178   0.626  16.862  1.00  1.19           C  
ATOM    965  CD  LYS A  62      26.533   0.188  16.235  1.00  1.19           C  
ATOM    966  CE  LYS A  62      26.649  -1.329  16.101  1.00  1.19           C  
ATOM    967  NZ  LYS A  62      27.947  -1.755  15.483  1.00  1.19           N  
ATOM    968  H   LYS A  62      21.919  -0.064  14.449  1.00  1.19           H  
ATOM    969  HA  LYS A  62      23.122   2.176  15.667  1.00  1.19           H  
ATOM    970 1HB  LYS A  62      23.169  -0.082  16.689  1.00  1.19           H  
ATOM    971 2HB  LYS A  62      24.279  -0.631  15.470  1.00  1.19           H  
ATOM    972 1HG  LYS A  62      25.169   1.682  16.956  1.00  1.19           H  
ATOM    973 2HG  LYS A  62      25.105   0.216  17.835  1.00  1.19           H  
ATOM    974 1HD  LYS A  62      26.663   0.640  15.255  1.00  1.19           H  
ATOM    975 2HD  LYS A  62      27.341   0.533  16.880  1.00  1.19           H  
ATOM    976 1HE  LYS A  62      26.561  -1.778  17.065  1.00  1.19           H  
ATOM    977 2HE  LYS A  62      25.837  -1.680  15.476  1.00  1.19           H  
ATOM    978 1HZ  LYS A  62      27.966  -2.757  15.394  1.00  1.19           H  
ATOM    979 2HZ  LYS A  62      28.006  -1.352  14.555  1.00  1.19           H  
ATOM    980 3HZ  LYS A  62      28.728  -1.444  16.040  1.00  1.19           H  
ATOM    981  N   ASP A  63      24.964   1.013  13.174  1.00  1.22           N  
ATOM    982  CA  ASP A  63      26.067   1.353  12.262  1.00  1.22           C  
ATOM    983  C   ASP A  63      25.864   2.669  11.508  1.00  1.22           C  
ATOM    984  O   ASP A  63      26.819   3.228  10.960  1.00  1.22           O  
ATOM    985  CB  ASP A  63      26.348   0.208  11.280  1.00  1.22           C  
ATOM    986  CG  ASP A  63      27.129  -0.956  11.932  1.00  1.22           C  
ATOM    987  OD1 ASP A  63      27.671  -0.751  13.009  1.00  1.22           O  
ATOM    988  OD2 ASP A  63      27.183  -2.021  11.369  1.00  1.22           O  
ATOM    989  H   ASP A  63      24.445   0.140  13.047  1.00  1.22           H  
ATOM    990  HA  ASP A  63      26.963   1.473  12.868  1.00  1.22           H  
ATOM    991 1HB  ASP A  63      25.395  -0.178  10.909  1.00  1.22           H  
ATOM    992 2HB  ASP A  63      26.905   0.587  10.424  1.00  1.22           H  
ATOM    993  N   VAL A  64      24.629   3.140  11.446  1.00  1.21           N  
ATOM    994  CA  VAL A  64      24.298   4.376  10.783  1.00  1.21           C  
ATOM    995  C   VAL A  64      24.148   5.509  11.804  1.00  1.21           C  
ATOM    996  O   VAL A  64      24.602   6.632  11.571  1.00  1.21           O  
ATOM    997  CB  VAL A  64      22.984   4.217  10.001  1.00  1.21           C  
ATOM    998  CG1 VAL A  64      22.585   5.544   9.389  1.00  1.21           C  
ATOM    999  CG2 VAL A  64      23.161   3.140   8.939  1.00  1.21           C  
ATOM   1000  H   VAL A  64      23.878   2.646  11.920  1.00  1.21           H  
ATOM   1001  HA  VAL A  64      25.098   4.629  10.090  1.00  1.21           H  
ATOM   1002  HB  VAL A  64      22.190   3.919  10.688  1.00  1.21           H  
ATOM   1003 1HG1 VAL A  64      21.647   5.426   8.850  1.00  1.21           H  
ATOM   1004 2HG1 VAL A  64      22.459   6.284  10.181  1.00  1.21           H  
ATOM   1005 3HG1 VAL A  64      23.362   5.875   8.700  1.00  1.21           H  
ATOM   1006 1HG2 VAL A  64      22.228   3.014   8.391  1.00  1.21           H  
ATOM   1007 2HG2 VAL A  64      23.953   3.431   8.252  1.00  1.21           H  
ATOM   1008 3HG2 VAL A  64      23.427   2.196   9.420  1.00  1.21           H  
ATOM   1009  N   GLY A  65      23.433   5.223  12.895  1.00  1.16           N  
ATOM   1010  CA  GLY A  65      23.107   6.229  13.882  1.00  1.16           C  
ATOM   1011  C   GLY A  65      24.023   6.433  15.089  1.00  1.16           C  
ATOM   1012  O   GLY A  65      24.023   7.538  15.621  1.00  1.16           O  
ATOM   1013  H   GLY A  65      23.098   4.277  13.028  1.00  1.16           H  
ATOM   1014 1HA  GLY A  65      23.051   7.175  13.365  1.00  1.16           H  
ATOM   1015 2HA  GLY A  65      22.107   6.029  14.240  1.00  1.16           H  
ATOM   1016  N   ASP A  66      24.789   5.437  15.545  1.00  1.08           N  
ATOM   1017  CA  ASP A  66      25.614   5.623  16.755  1.00  1.08           C  
ATOM   1018  C   ASP A  66      27.069   5.947  16.305  1.00  1.08           C  
ATOM   1019  O   ASP A  66      27.662   5.140  15.589  1.00  1.08           O  
ATOM   1020  CB  ASP A  66      25.602   4.383  17.688  1.00  1.08           C  
ATOM   1021  CG  ASP A  66      26.194   4.661  19.174  1.00  1.08           C  
ATOM   1022  OD1 ASP A  66      26.450   5.807  19.458  1.00  1.08           O  
ATOM   1023  OD2 ASP A  66      26.352   3.728  19.989  1.00  1.08           O  
ATOM   1024  H   ASP A  66      24.806   4.530  15.088  1.00  1.08           H  
ATOM   1025  HA  ASP A  66      25.187   6.430  17.335  1.00  1.08           H  
ATOM   1026 1HB  ASP A  66      24.588   3.996  17.787  1.00  1.08           H  
ATOM   1027 2HB  ASP A  66      26.218   3.605  17.238  1.00  1.08           H  
ATOM   1028  N   PRO A  67      27.642   7.137  16.609  1.00  1.00           N  
ATOM   1029  CA  PRO A  67      28.974   7.570  16.204  1.00  1.00           C  
ATOM   1030  C   PRO A  67      30.016   6.545  16.655  1.00  1.00           C  
ATOM   1031  O   PRO A  67      29.733   5.774  17.561  1.00  1.00           O  
ATOM   1032  CB  PRO A  67      29.155   8.883  16.980  1.00  1.00           C  
ATOM   1033  CG  PRO A  67      27.758   9.386  17.216  1.00  1.00           C  
ATOM   1034  CD  PRO A  67      26.921   8.145  17.401  1.00  1.00           C  
ATOM   1035  HA  PRO A  67      28.947   7.734  15.115  1.00  1.00           H  
ATOM   1036 1HB  PRO A  67      29.685   8.690  17.919  1.00  1.00           H  
ATOM   1037 2HB  PRO A  67      29.769   9.594  16.401  1.00  1.00           H  
ATOM   1038 1HG  PRO A  67      27.734  10.024  18.124  1.00  1.00           H  
ATOM   1039 2HG  PRO A  67      27.426  10.021  16.397  1.00  1.00           H  
ATOM   1040 1HD  PRO A  67      26.888   7.853  18.451  1.00  1.00           H  
ATOM   1041 2HD  PRO A  67      25.944   8.341  16.986  1.00  1.00           H  
ATOM   1042  N   PRO A  68      31.195   6.457  16.023  1.00  0.93           N  
ATOM   1043  CA  PRO A  68      32.283   5.536  16.337  1.00  0.93           C  
ATOM   1044  C   PRO A  68      32.749   5.594  17.793  1.00  0.93           C  
ATOM   1045  O   PRO A  68      32.608   6.618  18.467  1.00  0.93           O  
ATOM   1046  CB  PRO A  68      33.410   6.034  15.418  1.00  0.93           C  
ATOM   1047  CG  PRO A  68      32.696   6.696  14.268  1.00  0.93           C  
ATOM   1048  CD  PRO A  68      31.471   7.334  14.870  1.00  0.93           C  
ATOM   1049  HA  PRO A  68      31.975   4.513  16.074  1.00  0.93           H  
ATOM   1050 1HB  PRO A  68      34.067   6.725  15.982  1.00  0.93           H  
ATOM   1051 2HB  PRO A  68      34.034   5.185  15.111  1.00  0.93           H  
ATOM   1052 1HG  PRO A  68      33.362   7.438  13.799  1.00  0.93           H  
ATOM   1053 2HG  PRO A  68      32.455   5.955  13.503  1.00  0.93           H  
ATOM   1054 1HD  PRO A  68      31.660   8.362  15.195  1.00  0.93           H  
ATOM   1055 2HD  PRO A  68      30.694   7.267  14.109  1.00  0.93           H  
ATOM   1056  N   VAL A  69      33.336   4.493  18.254  1.00  0.87           N  
ATOM   1057  CA  VAL A  69      33.851   4.385  19.617  1.00  0.87           C  
ATOM   1058  C   VAL A  69      35.015   5.355  19.784  1.00  0.87           C  
ATOM   1059  O   VAL A  69      35.934   5.364  18.967  1.00  0.87           O  
ATOM   1060  CB  VAL A  69      34.343   2.935  19.883  1.00  0.87           C  
ATOM   1061  CG1 VAL A  69      34.998   2.815  21.255  1.00  0.87           C  
ATOM   1062  CG2 VAL A  69      33.172   1.981  19.780  1.00  0.87           C  
ATOM   1063  H   VAL A  69      33.421   3.690  17.646  1.00  0.87           H  
ATOM   1064  HA  VAL A  69      33.062   4.643  20.319  1.00  0.87           H  
ATOM   1065  HB  VAL A  69      35.092   2.674  19.135  1.00  0.87           H  
ATOM   1066 1HG1 VAL A  69      35.344   1.793  21.411  1.00  0.87           H  
ATOM   1067 2HG1 VAL A  69      35.844   3.492  21.310  1.00  0.87           H  
ATOM   1068 3HG1 VAL A  69      34.285   3.073  22.014  1.00  0.87           H  
ATOM   1069 1HG2 VAL A  69      33.512   0.964  19.942  1.00  0.87           H  
ATOM   1070 2HG2 VAL A  69      32.443   2.228  20.518  1.00  0.87           H  
ATOM   1071 3HG2 VAL A  69      32.723   2.060  18.790  1.00  0.87           H  
ATOM   1072  N   GLY A  70      34.949   6.194  20.821  1.00  0.83           N  
ATOM   1073  CA  GLY A  70      36.004   7.176  21.033  1.00  0.83           C  
ATOM   1074  C   GLY A  70      37.198   6.549  21.726  1.00  0.83           C  
ATOM   1075  O   GLY A  70      37.172   5.379  22.096  1.00  0.83           O  
ATOM   1076  H   GLY A  70      34.164   6.150  21.447  1.00  0.83           H  
ATOM   1077 1HA  GLY A  70      36.308   7.595  20.073  1.00  0.83           H  
ATOM   1078 2HA  GLY A  70      35.615   7.995  21.633  1.00  0.83           H  
ATOM   1079  N   GLU A  71      38.249   7.329  21.915  1.00  0.80           N  
ATOM   1080  CA  GLU A  71      39.441   6.806  22.559  1.00  0.80           C  
ATOM   1081  C   GLU A  71      39.203   6.365  24.001  1.00  0.80           C  
ATOM   1082  O   GLU A  71      38.632   7.106  24.814  1.00  0.80           O  
ATOM   1083  CB  GLU A  71      40.564   7.848  22.510  1.00  0.80           C  
ATOM   1084  CG  GLU A  71      41.911   7.360  23.064  1.00  0.80           C  
ATOM   1085  CD  GLU A  71      43.026   8.389  22.952  1.00  0.80           C  
ATOM   1086  OE1 GLU A  71      42.766   9.475  22.496  1.00  0.80           O  
ATOM   1087  OE2 GLU A  71      44.137   8.079  23.326  1.00  0.80           O  
ATOM   1088  H   GLU A  71      38.231   8.286  21.592  1.00  0.80           H  
ATOM   1089  HA  GLU A  71      39.769   5.930  21.996  1.00  0.80           H  
ATOM   1090 1HB  GLU A  71      40.726   8.157  21.476  1.00  0.80           H  
ATOM   1091 2HB  GLU A  71      40.273   8.731  23.072  1.00  0.80           H  
ATOM   1092 1HG  GLU A  71      41.789   7.093  24.114  1.00  0.80           H  
ATOM   1093 2HG  GLU A  71      42.204   6.459  22.525  1.00  0.80           H  
ATOM   1094  N   LEU A  72      39.675   5.162  24.311  1.00  0.78           N  
ATOM   1095  CA  LEU A  72      39.630   4.597  25.657  1.00  0.78           C  
ATOM   1096  C   LEU A  72      41.031   4.152  26.046  1.00  0.78           C  
ATOM   1097  O   LEU A  72      41.820   3.785  25.174  1.00  0.78           O  
ATOM   1098  CB  LEU A  72      38.672   3.407  25.743  1.00  0.78           C  
ATOM   1099  CG  LEU A  72      37.200   3.691  25.427  1.00  0.78           C  
ATOM   1100  CD1 LEU A  72      36.479   2.395  25.334  1.00  0.78           C  
ATOM   1101  CD2 LEU A  72      36.583   4.580  26.532  1.00  0.78           C  
ATOM   1102  H   LEU A  72      40.105   4.618  23.576  1.00  0.78           H  
ATOM   1103  HA  LEU A  72      39.297   5.364  26.343  1.00  0.78           H  
ATOM   1104 1HB  LEU A  72      39.018   2.638  25.051  1.00  0.78           H  
ATOM   1105 2HB  LEU A  72      38.725   3.000  26.751  1.00  0.78           H  
ATOM   1106  HG  LEU A  72      37.120   4.196  24.464  1.00  0.78           H  
ATOM   1107 1HD1 LEU A  72      35.467   2.616  25.097  1.00  0.78           H  
ATOM   1108 2HD1 LEU A  72      36.914   1.782  24.546  1.00  0.78           H  
ATOM   1109 3HD1 LEU A  72      36.540   1.866  26.286  1.00  0.78           H  
ATOM   1110 1HD2 LEU A  72      35.534   4.773  26.303  1.00  0.78           H  
ATOM   1111 2HD2 LEU A  72      36.651   4.072  27.492  1.00  0.78           H  
ATOM   1112 3HD2 LEU A  72      37.125   5.529  26.586  1.00  0.78           H  
ATOM   1113  N   GLY A  73      41.352   4.186  27.337  1.00  0.77           N  
ATOM   1114  CA  GLY A  73      42.624   3.669  27.822  1.00  0.77           C  
ATOM   1115  C   GLY A  73      42.613   2.169  27.634  1.00  0.77           C  
ATOM   1116  O   GLY A  73      43.619   1.550  27.272  1.00  0.77           O  
ATOM   1117  H   GLY A  73      40.671   4.486  28.024  1.00  0.77           H  
ATOM   1118 1HA  GLY A  73      43.450   4.120  27.276  1.00  0.77           H  
ATOM   1119 2HA  GLY A  73      42.743   3.914  28.872  1.00  0.77           H  
ATOM   1120  N   THR A  74      41.429   1.599  27.857  1.00  0.75           N  
ATOM   1121  CA  THR A  74      41.212   0.177  27.723  1.00  0.75           C  
ATOM   1122  C   THR A  74      39.780  -0.210  27.333  1.00  0.75           C  
ATOM   1123  O   THR A  74      38.793   0.458  27.676  1.00  0.75           O  
ATOM   1124  CB  THR A  74      41.558  -0.526  29.047  1.00  0.75           C  
ATOM   1125  OG1 THR A  74      41.464  -1.942  28.880  1.00  0.75           O  
ATOM   1126  CG2 THR A  74      40.591  -0.076  30.128  1.00  0.75           C  
ATOM   1127  H   THR A  74      40.677   2.202  28.182  1.00  0.75           H  
ATOM   1128  HA  THR A  74      41.876  -0.194  26.943  1.00  0.75           H  
ATOM   1129  HB  THR A  74      42.578  -0.267  29.344  1.00  0.75           H  
ATOM   1130  HG1 THR A  74      40.573  -2.155  28.587  1.00  0.75           H  
ATOM   1131 1HG2 THR A  74      40.830  -0.571  31.066  1.00  0.75           H  
ATOM   1132 2HG2 THR A  74      40.683   1.005  30.247  1.00  0.75           H  
ATOM   1133 3HG2 THR A  74      39.568  -0.330  29.836  1.00  0.75           H  
ATOM   1134  N   LEU A  75      39.686  -1.342  26.640  1.00  0.74           N  
ATOM   1135  CA  LEU A  75      38.417  -2.002  26.351  1.00  0.74           C  
ATOM   1136  C   LEU A  75      38.609  -3.493  26.542  1.00  0.74           C  
ATOM   1137  O   LEU A  75      39.429  -4.122  25.867  1.00  0.74           O  
ATOM   1138  CB  LEU A  75      37.854  -1.636  24.972  1.00  0.74           C  
ATOM   1139  CG  LEU A  75      36.533  -2.370  24.545  1.00  0.74           C  
ATOM   1140  CD1 LEU A  75      35.433  -2.095  25.538  1.00  0.74           C  
ATOM   1141  CD2 LEU A  75      36.105  -1.813  23.193  1.00  0.74           C  
ATOM   1142  H   LEU A  75      40.544  -1.796  26.351  1.00  0.74           H  
ATOM   1143  HA  LEU A  75      37.688  -1.666  27.073  1.00  0.74           H  
ATOM   1144 1HB  LEU A  75      37.644  -0.572  24.971  1.00  0.74           H  
ATOM   1145 2HB  LEU A  75      38.606  -1.841  24.213  1.00  0.74           H  
ATOM   1146  HG  LEU A  75      36.695  -3.455  24.481  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  75      34.512  -2.577  25.217  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  75      35.710  -2.478  26.497  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  75      35.296  -1.035  25.597  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  75      35.178  -2.291  22.873  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  75      35.943  -0.735  23.283  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  75      36.885  -2.002  22.455  1.00  0.74           H  
ATOM   1153  N   LEU A  76      37.881  -4.033  27.508  1.00  0.73           N  
ATOM   1154  CA  LEU A  76      38.014  -5.426  27.918  1.00  0.73           C  
ATOM   1155  C   LEU A  76      36.727  -6.242  27.811  1.00  0.73           C  
ATOM   1156  O   LEU A  76      35.670  -5.839  28.295  1.00  0.73           O  
ATOM   1157  CB  LEU A  76      38.539  -5.451  29.364  1.00  0.73           C  
ATOM   1158  CG  LEU A  76      38.615  -6.802  30.063  1.00  0.73           C  
ATOM   1159  CD1 LEU A  76      39.655  -7.671  29.406  1.00  0.73           C  
ATOM   1160  CD2 LEU A  76      38.931  -6.577  31.550  1.00  0.73           C  
ATOM   1161  H   LEU A  76      37.231  -3.415  27.995  1.00  0.73           H  
ATOM   1162  HA  LEU A  76      38.761  -5.895  27.275  1.00  0.73           H  
ATOM   1163 1HB  LEU A  76      39.546  -5.035  29.360  1.00  0.73           H  
ATOM   1164 2HB  LEU A  76      37.952  -4.819  29.956  1.00  0.73           H  
ATOM   1165  HG  LEU A  76      37.670  -7.304  29.959  1.00  0.73           H  
ATOM   1166 1HD1 LEU A  76      39.685  -8.640  29.908  1.00  0.73           H  
ATOM   1167 2HD1 LEU A  76      39.398  -7.817  28.363  1.00  0.73           H  
ATOM   1168 3HD1 LEU A  76      40.630  -7.190  29.478  1.00  0.73           H  
ATOM   1169 1HD2 LEU A  76      38.977  -7.542  32.064  1.00  0.73           H  
ATOM   1170 2HD2 LEU A  76      39.891  -6.069  31.655  1.00  0.73           H  
ATOM   1171 3HD2 LEU A  76      38.155  -5.965  32.005  1.00  0.73           H  
ATOM   1172  N   ASP A  77      36.829  -7.392  27.151  1.00  0.73           N  
ATOM   1173  CA  ASP A  77      35.735  -8.358  27.016  1.00  0.73           C  
ATOM   1174  C   ASP A  77      35.740  -9.312  28.210  1.00  0.73           C  
ATOM   1175  O   ASP A  77      36.763  -9.946  28.489  1.00  0.73           O  
ATOM   1176  CB  ASP A  77      35.861  -9.156  25.716  1.00  0.73           C  
ATOM   1177  CG  ASP A  77      35.545  -8.352  24.449  1.00  0.73           C  
ATOM   1178  OD1 ASP A  77      34.477  -7.780  24.361  1.00  0.73           O  
ATOM   1179  OD2 ASP A  77      36.389  -8.293  23.592  1.00  0.73           O  
ATOM   1180  H   ASP A  77      37.727  -7.627  26.751  1.00  0.73           H  
ATOM   1181  HA  ASP A  77      34.782  -7.824  27.015  1.00  0.73           H  
ATOM   1182 1HB  ASP A  77      36.871  -9.556  25.635  1.00  0.73           H  
ATOM   1183 2HB  ASP A  77      35.179 -10.008  25.764  1.00  0.73           H  
ATOM   1184  N   LEU A  78      34.611  -9.412  28.909  1.00  0.72           N  
ATOM   1185  CA  LEU A  78      34.512 -10.242  30.105  1.00  0.72           C  
ATOM   1186  C   LEU A  78      33.343 -11.224  30.076  1.00  0.72           C  
ATOM   1187  O   LEU A  78      32.340 -11.026  29.380  1.00  0.72           O  
ATOM   1188  CB  LEU A  78      34.347  -9.369  31.358  1.00  0.72           C  
ATOM   1189  CG  LEU A  78      35.419  -8.344  31.577  1.00  0.72           C  
ATOM   1190  CD1 LEU A  78      34.898  -6.984  31.103  1.00  0.72           C  
ATOM   1191  CD2 LEU A  78      35.798  -8.302  32.996  1.00  0.72           C  
ATOM   1192  H   LEU A  78      33.800  -8.871  28.622  1.00  0.72           H  
ATOM   1193  HA  LEU A  78      35.432 -10.815  30.199  1.00  0.72           H  
ATOM   1194 1HB  LEU A  78      33.398  -8.848  31.296  1.00  0.72           H  
ATOM   1195 2HB  LEU A  78      34.326 -10.019  32.233  1.00  0.72           H  
ATOM   1196  HG  LEU A  78      36.284  -8.614  30.986  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  78      35.671  -6.223  31.228  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  78      34.623  -7.062  30.063  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  78      34.021  -6.706  31.687  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  78      36.575  -7.564  33.138  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  78      34.916  -8.027  33.557  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  78      36.167  -9.278  33.322  1.00  0.72           H  
ATOM   1203  N   SER A  79      33.480 -12.288  30.861  1.00  0.73           N  
ATOM   1204  CA  SER A  79      32.403 -13.250  31.065  1.00  0.73           C  
ATOM   1205  C   SER A  79      31.975 -13.198  32.531  1.00  0.73           C  
ATOM   1206  O   SER A  79      32.791 -13.445  33.421  1.00  0.73           O  
ATOM   1207  CB  SER A  79      32.883 -14.644  30.707  1.00  0.73           C  
ATOM   1208  OG  SER A  79      33.219 -14.739  29.348  1.00  0.73           O  
ATOM   1209  H   SER A  79      34.345 -12.412  31.368  1.00  0.73           H  
ATOM   1210  HA  SER A  79      31.548 -12.982  30.438  1.00  0.73           H  
ATOM   1211 1HB  SER A  79      33.751 -14.896  31.312  1.00  0.73           H  
ATOM   1212 2HB  SER A  79      32.114 -15.362  30.943  1.00  0.73           H  
ATOM   1213  HG  SER A  79      33.390 -15.675  29.189  1.00  0.73           H  
ATOM   1214  N   ILE A  80      30.717 -12.851  32.778  1.00  0.74           N  
ATOM   1215  CA  ILE A  80      30.189 -12.744  34.128  1.00  0.74           C  
ATOM   1216  C   ILE A  80      29.233 -13.873  34.499  1.00  0.74           C  
ATOM   1217  O   ILE A  80      28.183 -13.990  33.894  1.00  0.74           O  
ATOM   1218  CB  ILE A  80      29.403 -11.446  34.283  1.00  0.74           C  
ATOM   1219  CG1 ILE A  80      30.273 -10.240  34.097  1.00  0.74           C  
ATOM   1220  CG2 ILE A  80      28.641 -11.464  35.507  1.00  0.74           C  
ATOM   1221  CD1 ILE A  80      29.488  -8.928  34.154  1.00  0.74           C  
ATOM   1222  H   ILE A  80      30.095 -12.629  32.003  1.00  0.74           H  
ATOM   1223  HA  ILE A  80      31.027 -12.699  34.815  1.00  0.74           H  
ATOM   1224  HB  ILE A  80      28.729 -11.376  33.477  1.00  0.74           H  
ATOM   1225 1HG1 ILE A  80      31.036 -10.248  34.828  1.00  0.74           H  
ATOM   1226 2HG1 ILE A  80      30.748 -10.306  33.122  1.00  0.74           H  
ATOM   1227 1HG2 ILE A  80      28.083 -10.586  35.539  1.00  0.74           H  
ATOM   1228 2HG2 ILE A  80      27.980 -12.321  35.517  1.00  0.74           H  
ATOM   1229 3HG2 ILE A  80      29.296 -11.529  36.321  1.00  0.74           H  
ATOM   1230 1HD1 ILE A  80      30.163  -8.090  33.992  1.00  0.74           H  
ATOM   1231 2HD1 ILE A  80      28.714  -8.932  33.383  1.00  0.74           H  
ATOM   1232 3HD1 ILE A  80      29.018  -8.829  35.131  1.00  0.74           H  
ATOM   1233  N   PRO A  81      29.531 -14.745  35.447  1.00  0.76           N  
ATOM   1234  CA  PRO A  81      28.644 -15.810  35.852  1.00  0.76           C  
ATOM   1235  C   PRO A  81      27.289 -15.296  36.300  1.00  0.76           C  
ATOM   1236  O   PRO A  81      27.225 -14.295  37.036  1.00  0.76           O  
ATOM   1237  CB  PRO A  81      29.410 -16.487  36.979  1.00  0.76           C  
ATOM   1238  CG  PRO A  81      30.860 -16.116  36.749  1.00  0.76           C  
ATOM   1239  CD  PRO A  81      30.821 -14.724  36.150  1.00  0.76           C  
ATOM   1240  HA  PRO A  81      28.527 -16.513  34.988  1.00  0.76           H  
ATOM   1241 1HB  PRO A  81      29.017 -16.135  37.951  1.00  0.76           H  
ATOM   1242 2HB  PRO A  81      29.228 -17.575  36.946  1.00  0.76           H  
ATOM   1243 1HG  PRO A  81      31.417 -16.161  37.693  1.00  0.76           H  
ATOM   1244 2HG  PRO A  81      31.330 -16.854  36.067  1.00  0.76           H  
ATOM   1245 1HD  PRO A  81      30.833 -13.961  36.923  1.00  0.76           H  
ATOM   1246 2HD  PRO A  81      31.662 -14.635  35.445  1.00  0.76           H  
ATOM   1247  N   GLY A  82      26.237 -16.030  36.016  1.00  0.77           N  
ATOM   1248  CA  GLY A  82      24.900 -15.718  36.471  1.00  0.77           C  
ATOM   1249  C   GLY A  82      24.023 -16.929  36.207  1.00  0.77           C  
ATOM   1250  O   GLY A  82      24.539 -17.992  35.862  1.00  0.77           O  
ATOM   1251  H   GLY A  82      26.345 -16.809  35.356  1.00  0.77           H  
ATOM   1252 1HA  GLY A  82      24.922 -15.485  37.538  1.00  0.77           H  
ATOM   1253 2HA  GLY A  82      24.526 -14.848  35.941  1.00  0.77           H  
ATOM   1254  N   PRO A  83      22.720 -16.850  36.443  1.00  0.77           N  
ATOM   1255  CA  PRO A  83      21.835 -17.983  36.315  1.00  0.77           C  
ATOM   1256  C   PRO A  83      21.932 -18.542  34.899  1.00  0.77           C  
ATOM   1257  O   PRO A  83      21.923 -17.813  33.921  1.00  0.77           O  
ATOM   1258  CB  PRO A  83      20.461 -17.335  36.589  1.00  0.77           C  
ATOM   1259  CG  PRO A  83      20.803 -16.131  37.483  1.00  0.77           C  
ATOM   1260  CD  PRO A  83      22.099 -15.608  36.901  1.00  0.77           C  
ATOM   1261  HA  PRO A  83      22.071 -18.737  37.055  1.00  0.77           H  
ATOM   1262 1HB  PRO A  83      19.972 -17.051  35.648  1.00  0.77           H  
ATOM   1263 2HB  PRO A  83      19.808 -18.061  37.093  1.00  0.77           H  
ATOM   1264 1HG  PRO A  83      20.011 -15.401  37.496  1.00  0.77           H  
ATOM   1265 2HG  PRO A  83      20.926 -16.461  38.517  1.00  0.77           H  
ATOM   1266 1HD  PRO A  83      21.892 -14.950  36.024  1.00  0.77           H  
ATOM   1267 2HD  PRO A  83      22.674 -15.098  37.669  1.00  0.77           H  
ATOM   1268  N   GLY A  84      22.036 -19.869  34.813  1.00  0.75           N  
ATOM   1269  CA  GLY A  84      22.139 -20.549  33.520  1.00  0.75           C  
ATOM   1270  C   GLY A  84      23.543 -20.557  32.880  1.00  0.75           C  
ATOM   1271  O   GLY A  84      23.790 -21.345  31.967  1.00  0.75           O  
ATOM   1272  H   GLY A  84      22.054 -20.416  35.654  1.00  0.75           H  
ATOM   1273 1HA  GLY A  84      21.810 -21.579  33.651  1.00  0.75           H  
ATOM   1274 2HA  GLY A  84      21.436 -20.090  32.830  1.00  0.75           H  
ATOM   1275  N   GLY A  85      24.449 -19.673  33.321  1.00  0.72           N  
ATOM   1276  CA  GLY A  85      25.776 -19.585  32.704  1.00  0.72           C  
ATOM   1277  C   GLY A  85      26.316 -18.151  32.622  1.00  0.72           C  
ATOM   1278  O   GLY A  85      25.834 -17.238  33.289  1.00  0.72           O  
ATOM   1279  H   GLY A  85      24.227 -19.057  34.104  1.00  0.72           H  
ATOM   1280 1HA  GLY A  85      26.473 -20.201  33.270  1.00  0.72           H  
ATOM   1281 2HA  GLY A  85      25.731 -20.005  31.697  1.00  0.72           H  
ATOM   1282  N   ASP A  86      27.392 -17.972  31.860  1.00  0.68           N  
ATOM   1283  CA  ASP A  86      28.027 -16.656  31.735  1.00  0.68           C  
ATOM   1284  C   ASP A  86      27.200 -15.613  30.979  1.00  0.68           C  
ATOM   1285  O   ASP A  86      26.512 -15.918  30.004  1.00  0.68           O  
ATOM   1286  CB  ASP A  86      29.392 -16.784  31.097  1.00  0.68           C  
ATOM   1287  CG  ASP A  86      30.392 -17.459  32.026  1.00  0.68           C  
ATOM   1288  OD1 ASP A  86      30.076 -17.642  33.183  1.00  0.68           O  
ATOM   1289  OD2 ASP A  86      31.448 -17.806  31.565  1.00  0.68           O  
ATOM   1290  H   ASP A  86      27.765 -18.749  31.339  1.00  0.68           H  
ATOM   1291  HA  ASP A  86      28.172 -16.261  32.739  1.00  0.68           H  
ATOM   1292 1HB  ASP A  86      29.320 -17.354  30.170  1.00  0.68           H  
ATOM   1293 2HB  ASP A  86      29.758 -15.787  30.844  1.00  0.68           H  
ATOM   1294  N   ILE A  87      27.369 -14.372  31.398  1.00  0.64           N  
ATOM   1295  CA  ILE A  87      26.785 -13.180  30.827  1.00  0.64           C  
ATOM   1296  C   ILE A  87      27.913 -12.376  30.166  1.00  0.64           C  
ATOM   1297  O   ILE A  87      28.856 -11.988  30.849  1.00  0.64           O  
ATOM   1298  CB  ILE A  87      26.214 -12.345  31.990  1.00  0.64           C  
ATOM   1299  CG1 ILE A  87      25.189 -13.133  32.772  1.00  0.64           C  
ATOM   1300  CG2 ILE A  87      25.614 -11.084  31.514  1.00  0.64           C  
ATOM   1301  CD1 ILE A  87      24.815 -12.459  34.052  1.00  0.64           C  
ATOM   1302  H   ILE A  87      27.914 -14.249  32.237  1.00  0.64           H  
ATOM   1303  HA  ILE A  87      25.999 -13.453  30.130  1.00  0.64           H  
ATOM   1304  HB  ILE A  87      26.978 -12.112  32.652  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  87      24.293 -13.252  32.169  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  87      25.586 -14.125  33.012  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  87      25.241 -10.531  32.368  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  87      26.363 -10.493  30.975  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  87      24.796 -11.331  30.855  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  87      24.066 -13.055  34.561  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  87      25.690 -12.343  34.691  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  87      24.408 -11.487  33.820  1.00  0.64           H  
ATOM   1313  N   PRO A  88      27.944 -12.195  28.845  1.00  0.61           N  
ATOM   1314  CA  PRO A  88      28.986 -11.422  28.182  1.00  0.61           C  
ATOM   1315  C   PRO A  88      28.951  -9.988  28.719  1.00  0.61           C  
ATOM   1316  O   PRO A  88      27.881  -9.437  28.956  1.00  0.61           O  
ATOM   1317  CB  PRO A  88      28.587 -11.514  26.705  1.00  0.61           C  
ATOM   1318  CG  PRO A  88      27.768 -12.787  26.609  1.00  0.61           C  
ATOM   1319  CD  PRO A  88      27.015 -12.878  27.942  1.00  0.61           C  
ATOM   1320  HA  PRO A  88      29.961 -11.884  28.364  1.00  0.61           H  
ATOM   1321 1HB  PRO A  88      28.044 -10.626  26.397  1.00  0.61           H  
ATOM   1322 2HB  PRO A  88      29.491 -11.542  26.083  1.00  0.61           H  
ATOM   1323 1HG  PRO A  88      27.087 -12.743  25.742  1.00  0.61           H  
ATOM   1324 2HG  PRO A  88      28.436 -13.651  26.445  1.00  0.61           H  
ATOM   1325 1HD  PRO A  88      26.043 -12.352  27.896  1.00  0.61           H  
ATOM   1326 2HD  PRO A  88      26.894 -13.941  28.204  1.00  0.61           H  
ATOM   1327  N   ALA A  89      30.118  -9.373  28.844  1.00  0.59           N  
ATOM   1328  CA  ALA A  89      30.153  -7.982  29.308  1.00  0.59           C  
ATOM   1329  C   ALA A  89      31.357  -7.236  28.765  1.00  0.59           C  
ATOM   1330  O   ALA A  89      32.356  -7.830  28.367  1.00  0.59           O  
ATOM   1331  CB  ALA A  89      30.169  -7.951  30.826  1.00  0.59           C  
ATOM   1332  H   ALA A  89      30.984  -9.874  28.685  1.00  0.59           H  
ATOM   1333  HA  ALA A  89      29.257  -7.484  28.951  1.00  0.59           H  
ATOM   1334 1HB  ALA A  89      30.165  -6.922  31.167  1.00  0.59           H  
ATOM   1335 2HB  ALA A  89      29.278  -8.465  31.191  1.00  0.59           H  
ATOM   1336 3HB  ALA A  89      31.054  -8.456  31.202  1.00  0.59           H  
ATOM   1337  N   ARG A  90      31.259  -5.912  28.719  1.00  0.58           N  
ATOM   1338  CA  ARG A  90      32.393  -5.107  28.279  1.00  0.58           C  
ATOM   1339  C   ARG A  90      32.726  -3.931  29.165  1.00  0.58           C  
ATOM   1340  O   ARG A  90      31.861  -3.125  29.499  1.00  0.58           O  
ATOM   1341  CB  ARG A  90      32.213  -4.600  26.859  1.00  0.58           C  
ATOM   1342  CG  ARG A  90      32.417  -5.611  25.779  1.00  0.58           C  
ATOM   1343  CD  ARG A  90      32.127  -5.055  24.445  1.00  0.58           C  
ATOM   1344  NE  ARG A  90      32.486  -5.990  23.388  1.00  0.58           N  
ATOM   1345  CZ  ARG A  90      32.118  -5.873  22.095  1.00  0.58           C  
ATOM   1346  NH1 ARG A  90      31.354  -4.874  21.708  1.00  0.58           N  
ATOM   1347  NH2 ARG A  90      32.522  -6.759  21.204  1.00  0.58           N  
ATOM   1348  H   ARG A  90      30.386  -5.489  29.050  1.00  0.58           H  
ATOM   1349  HA  ARG A  90      33.268  -5.756  28.264  1.00  0.58           H  
ATOM   1350 1HB  ARG A  90      31.203  -4.209  26.735  1.00  0.58           H  
ATOM   1351 2HB  ARG A  90      32.911  -3.788  26.678  1.00  0.58           H  
ATOM   1352 1HG  ARG A  90      33.467  -5.910  25.786  1.00  0.58           H  
ATOM   1353 2HG  ARG A  90      31.803  -6.480  25.944  1.00  0.58           H  
ATOM   1354 1HD  ARG A  90      31.063  -4.836  24.364  1.00  0.58           H  
ATOM   1355 2HD  ARG A  90      32.699  -4.140  24.303  1.00  0.58           H  
ATOM   1356  HE  ARG A  90      33.123  -6.775  23.646  1.00  0.58           H  
ATOM   1357 1HH1 ARG A  90      31.035  -4.192  22.373  1.00  0.58           H  
ATOM   1358 2HH1 ARG A  90      31.085  -4.797  20.711  1.00  0.58           H  
ATOM   1359 1HH2 ARG A  90      33.111  -7.536  21.484  1.00  0.58           H  
ATOM   1360 2HH2 ARG A  90      32.242  -6.664  20.235  1.00  0.58           H  
ATOM   1361  N   LEU A  91      34.011  -3.813  29.478  1.00  0.58           N  
ATOM   1362  CA  LEU A  91      34.543  -2.713  30.278  1.00  0.58           C  
ATOM   1363  C   LEU A  91      35.150  -1.630  29.444  1.00  0.58           C  
ATOM   1364  O   LEU A  91      36.138  -1.853  28.742  1.00  0.58           O  
ATOM   1365  CB  LEU A  91      35.609  -3.208  31.242  1.00  0.58           C  
ATOM   1366  CG  LEU A  91      36.393  -2.094  31.997  1.00  0.58           C  
ATOM   1367  CD1 LEU A  91      35.481  -1.329  32.934  1.00  0.58           C  
ATOM   1368  CD2 LEU A  91      37.544  -2.723  32.727  1.00  0.58           C  
ATOM   1369  H   LEU A  91      34.650  -4.526  29.136  1.00  0.58           H  
ATOM   1370  HA  LEU A  91      33.728  -2.294  30.847  1.00  0.58           H  
ATOM   1371 1HB  LEU A  91      35.127  -3.818  31.986  1.00  0.58           H  
ATOM   1372 2HB  LEU A  91      36.289  -3.809  30.716  1.00  0.58           H  
ATOM   1373  HG  LEU A  91      36.784  -1.372  31.270  1.00  0.58           H  
ATOM   1374 1HD1 LEU A  91      36.061  -0.558  33.421  1.00  0.58           H  
ATOM   1375 2HD1 LEU A  91      34.676  -0.867  32.367  1.00  0.58           H  
ATOM   1376 3HD1 LEU A  91      35.071  -1.994  33.672  1.00  0.58           H  
ATOM   1377 1HD2 LEU A  91      38.122  -1.952  33.244  1.00  0.58           H  
ATOM   1378 2HD2 LEU A  91      37.170  -3.426  33.435  1.00  0.58           H  
ATOM   1379 3HD2 LEU A  91      38.195  -3.242  32.023  1.00  0.58           H  
ATOM   1380  N   TYR A  92      34.606  -0.436  29.567  1.00  0.59           N  
ATOM   1381  CA  TYR A  92      35.043   0.724  28.824  1.00  0.59           C  
ATOM   1382  C   TYR A  92      35.669   1.714  29.796  1.00  0.59           C  
ATOM   1383  O   TYR A  92      35.008   2.120  30.756  1.00  0.59           O  
ATOM   1384  CB  TYR A  92      33.822   1.384  28.187  1.00  0.59           C  
ATOM   1385  CG  TYR A  92      33.063   0.506  27.212  1.00  0.59           C  
ATOM   1386  CD1 TYR A  92      32.181  -0.434  27.691  1.00  0.59           C  
ATOM   1387  CD2 TYR A  92      33.218   0.659  25.864  1.00  0.59           C  
ATOM   1388  CE1 TYR A  92      31.478  -1.216  26.817  1.00  0.59           C  
ATOM   1389  CE2 TYR A  92      32.519  -0.111  24.985  1.00  0.59           C  
ATOM   1390  CZ  TYR A  92      31.649  -1.050  25.454  1.00  0.59           C  
ATOM   1391  OH  TYR A  92      30.952  -1.827  24.569  1.00  0.59           O  
ATOM   1392  H   TYR A  92      33.799  -0.349  30.186  1.00  0.59           H  
ATOM   1393  HA  TYR A  92      35.786   0.430  28.077  1.00  0.59           H  
ATOM   1394 1HB  TYR A  92      33.136   1.691  28.977  1.00  0.59           H  
ATOM   1395 2HB  TYR A  92      34.133   2.279  27.662  1.00  0.59           H  
ATOM   1396  HD1 TYR A  92      32.038  -0.554  28.766  1.00  0.59           H  
ATOM   1397  HD2 TYR A  92      33.890   1.375  25.493  1.00  0.59           H  
ATOM   1398  HE1 TYR A  92      30.780  -1.953  27.202  1.00  0.59           H  
ATOM   1399  HE2 TYR A  92      32.661   0.025  23.914  1.00  0.59           H  
ATOM   1400  HH  TYR A  92      31.196  -1.571  23.676  1.00  0.59           H  
ATOM   1401  N   ASP A  93      36.928   2.107  29.575  1.00  0.61           N  
ATOM   1402  CA  ASP A  93      37.526   3.072  30.496  1.00  0.61           C  
ATOM   1403  C   ASP A  93      38.601   3.981  29.845  1.00  0.61           C  
ATOM   1404  O   ASP A  93      39.574   3.492  29.260  1.00  0.61           O  
ATOM   1405  CB  ASP A  93      38.107   2.385  31.747  1.00  0.61           C  
ATOM   1406  CG  ASP A  93      38.549   3.417  32.835  1.00  0.61           C  
ATOM   1407  OD1 ASP A  93      38.668   4.576  32.511  1.00  0.61           O  
ATOM   1408  OD2 ASP A  93      38.759   3.045  33.970  1.00  0.61           O  
ATOM   1409  H   ASP A  93      37.477   1.708  28.810  1.00  0.61           H  
ATOM   1410  HA  ASP A  93      36.706   3.662  30.871  1.00  0.61           H  
ATOM   1411 1HB  ASP A  93      37.362   1.716  32.178  1.00  0.61           H  
ATOM   1412 2HB  ASP A  93      38.956   1.783  31.476  1.00  0.61           H  
ATOM   1413  N   PRO A  94      38.408   5.312  29.811  1.00  0.65           N  
ATOM   1414  CA  PRO A  94      39.338   6.327  29.353  1.00  0.65           C  
ATOM   1415  C   PRO A  94      40.754   6.215  29.899  1.00  0.65           C  
ATOM   1416  O   PRO A  94      41.711   6.592  29.233  1.00  0.65           O  
ATOM   1417  CB  PRO A  94      38.671   7.605  29.825  1.00  0.65           C  
ATOM   1418  CG  PRO A  94      37.237   7.263  29.839  1.00  0.65           C  
ATOM   1419  CD  PRO A  94      37.139   5.865  30.260  1.00  0.65           C  
ATOM   1420  HA  PRO A  94      39.349   6.322  28.251  1.00  0.65           H  
ATOM   1421 1HB  PRO A  94      39.056   7.874  30.831  1.00  0.65           H  
ATOM   1422 2HB  PRO A  94      38.923   8.439  29.158  1.00  0.65           H  
ATOM   1423 1HG  PRO A  94      36.691   7.941  30.510  1.00  0.65           H  
ATOM   1424 2HG  PRO A  94      36.845   7.378  28.828  1.00  0.65           H  
ATOM   1425 1HD  PRO A  94      37.010   5.814  31.365  1.00  0.65           H  
ATOM   1426 2HD  PRO A  94      36.323   5.403  29.701  1.00  0.65           H  
ATOM   1427  N   ARG A  95      40.895   5.718  31.129  1.00  0.71           N  
ATOM   1428  CA  ARG A  95      42.224   5.622  31.717  1.00  0.71           C  
ATOM   1429  C   ARG A  95      42.776   4.203  31.661  1.00  0.71           C  
ATOM   1430  O   ARG A  95      42.060   3.219  31.860  1.00  0.71           O  
ATOM   1431  CB  ARG A  95      42.192   6.114  33.150  1.00  0.71           C  
ATOM   1432  CG  ARG A  95      41.831   7.596  33.280  1.00  0.71           C  
ATOM   1433  CD  ARG A  95      41.756   8.037  34.694  1.00  0.71           C  
ATOM   1434  NE  ARG A  95      41.222   9.400  34.812  1.00  0.71           N  
ATOM   1435  CZ  ARG A  95      41.941  10.536  34.866  1.00  0.71           C  
ATOM   1436  NH1 ARG A  95      43.265  10.506  34.838  1.00  0.71           N  
ATOM   1437  NH2 ARG A  95      41.293  11.687  34.956  1.00  0.71           N  
ATOM   1438  H   ARG A  95      40.084   5.392  31.660  1.00  0.71           H  
ATOM   1439  HA  ARG A  95      42.895   6.265  31.154  1.00  0.71           H  
ATOM   1440 1HB  ARG A  95      41.464   5.538  33.728  1.00  0.71           H  
ATOM   1441 2HB  ARG A  95      43.166   5.973  33.610  1.00  0.71           H  
ATOM   1442 1HG  ARG A  95      42.584   8.197  32.780  1.00  0.71           H  
ATOM   1443 2HG  ARG A  95      40.859   7.771  32.821  1.00  0.71           H  
ATOM   1444 1HD  ARG A  95      41.125   7.364  35.256  1.00  0.71           H  
ATOM   1445 2HD  ARG A  95      42.756   8.023  35.129  1.00  0.71           H  
ATOM   1446  HE  ARG A  95      40.192   9.508  34.796  1.00  0.71           H  
ATOM   1447 1HH1 ARG A  95      43.749   9.620  34.774  1.00  0.71           H  
ATOM   1448 2HH1 ARG A  95      43.789  11.368  34.882  1.00  0.71           H  
ATOM   1449 1HH2 ARG A  95      40.247  11.684  34.992  1.00  0.71           H  
ATOM   1450 2HH2 ARG A  95      41.795  12.555  35.000  1.00  0.71           H  
ATOM   1451  N   ALA A  96      44.086   4.101  31.421  1.00  0.77           N  
ATOM   1452  CA  ALA A  96      44.781   2.814  31.417  1.00  0.77           C  
ATOM   1453  C   ALA A  96      44.719   2.142  32.789  1.00  0.77           C  
ATOM   1454  O   ALA A  96      44.638   0.913  32.893  1.00  0.77           O  
ATOM   1455  CB  ALA A  96      46.223   3.006  31.001  1.00  0.77           C  
ATOM   1456  H   ALA A  96      44.613   4.946  31.241  1.00  0.77           H  
ATOM   1457  HA  ALA A  96      44.283   2.163  30.696  1.00  0.77           H  
ATOM   1458 1HB  ALA A  96      46.721   2.037  30.976  1.00  0.77           H  
ATOM   1459 2HB  ALA A  96      46.256   3.459  30.012  1.00  0.77           H  
ATOM   1460 3HB  ALA A  96      46.719   3.653  31.720  1.00  0.77           H  
ATOM   1461  N   SER A  97      44.716   2.971  33.830  1.00  0.83           N  
ATOM   1462  CA  SER A  97      44.694   2.558  35.230  1.00  0.83           C  
ATOM   1463  C   SER A  97      43.918   3.587  36.030  1.00  0.83           C  
ATOM   1464  O   SER A  97      43.966   4.783  35.734  1.00  0.83           O  
ATOM   1465  CB  SER A  97      46.103   2.430  35.768  1.00  0.83           C  
ATOM   1466  OG  SER A  97      46.088   2.066  37.119  1.00  0.83           O  
ATOM   1467  H   SER A  97      44.752   3.960  33.631  1.00  0.83           H  
ATOM   1468  HA  SER A  97      44.188   1.595  35.307  1.00  0.83           H  
ATOM   1469 1HB  SER A  97      46.644   1.679  35.190  1.00  0.83           H  
ATOM   1470 2HB  SER A  97      46.625   3.376  35.645  1.00  0.83           H  
ATOM   1471  HG  SER A  97      45.590   2.758  37.573  1.00  0.83           H  
ATOM   1472  N   ARG A  98      43.200   3.123  37.050  1.00  0.88           N  
ATOM   1473  CA  ARG A  98      42.366   4.004  37.855  1.00  0.88           C  
ATOM   1474  C   ARG A  98      42.276   3.569  39.317  1.00  0.88           C  
ATOM   1475  O   ARG A  98      42.215   2.378  39.628  1.00  0.88           O  
ATOM   1476  CB  ARG A  98      40.952   4.046  37.273  1.00  0.88           C  
ATOM   1477  CG  ARG A  98      40.009   5.080  37.880  1.00  0.88           C  
ATOM   1478  CD  ARG A  98      38.658   4.985  37.315  1.00  0.88           C  
ATOM   1479  NE  ARG A  98      38.596   5.329  35.914  1.00  0.88           N  
ATOM   1480  CZ  ARG A  98      38.455   6.582  35.439  1.00  0.88           C  
ATOM   1481  NH1 ARG A  98      38.379   7.615  36.232  1.00  0.88           N  
ATOM   1482  NH2 ARG A  98      38.400   6.796  34.157  1.00  0.88           N  
ATOM   1483  H   ARG A  98      43.219   2.130  37.260  1.00  0.88           H  
ATOM   1484  HA  ARG A  98      42.793   5.008  37.823  1.00  0.88           H  
ATOM   1485 1HB  ARG A  98      41.000   4.230  36.195  1.00  0.88           H  
ATOM   1486 2HB  ARG A  98      40.487   3.079  37.418  1.00  0.88           H  
ATOM   1487 1HG  ARG A  98      39.920   4.930  38.926  1.00  0.88           H  
ATOM   1488 2HG  ARG A  98      40.393   6.078  37.692  1.00  0.88           H  
ATOM   1489 1HD  ARG A  98      38.315   3.953  37.416  1.00  0.88           H  
ATOM   1490 2HD  ARG A  98      37.981   5.643  37.856  1.00  0.88           H  
ATOM   1491  HE  ARG A  98      38.665   4.555  35.222  1.00  0.88           H  
ATOM   1492 1HH1 ARG A  98      38.405   7.511  37.231  1.00  0.88           H  
ATOM   1493 2HH1 ARG A  98      38.306   8.549  35.793  1.00  0.88           H  
ATOM   1494 1HH2 ARG A  98      38.458   5.999  33.523  1.00  0.88           H  
ATOM   1495 2HH2 ARG A  98      38.290   7.767  33.828  1.00  0.88           H  
ATOM   1496  N   GLU A  99      42.269   4.549  40.212  1.00  0.88           N  
ATOM   1497  CA  GLU A  99      42.124   4.324  41.645  1.00  0.88           C  
ATOM   1498  C   GLU A  99      40.691   3.862  41.928  1.00  0.88           C  
ATOM   1499  O   GLU A  99      39.814   4.089  41.099  1.00  0.88           O  
ATOM   1500  CB  GLU A  99      42.433   5.624  42.391  1.00  0.88           C  
ATOM   1501  CG  GLU A  99      43.863   6.106  42.236  1.00  0.88           C  
ATOM   1502  CD  GLU A  99      44.865   5.202  42.903  1.00  0.88           C  
ATOM   1503  OE1 GLU A  99      44.681   4.882  44.057  1.00  0.88           O  
ATOM   1504  OE2 GLU A  99      45.812   4.827  42.256  1.00  0.88           O  
ATOM   1505  H   GLU A  99      42.356   5.502  39.885  1.00  0.88           H  
ATOM   1506  HA  GLU A  99      42.838   3.560  41.937  1.00  0.88           H  
ATOM   1507 1HB  GLU A  99      41.779   6.407  42.015  1.00  0.88           H  
ATOM   1508 2HB  GLU A  99      42.239   5.531  43.446  1.00  0.88           H  
ATOM   1509 1HG  GLU A  99      44.094   6.166  41.173  1.00  0.88           H  
ATOM   1510 2HG  GLU A  99      43.949   7.105  42.658  1.00  0.88           H  
ATOM   1511  N   PRO A 100      40.402   3.198  43.059  1.00  0.86           N  
ATOM   1512  CA  PRO A 100      39.078   2.742  43.422  1.00  0.86           C  
ATOM   1513  C   PRO A 100      38.065   3.862  43.353  1.00  0.86           C  
ATOM   1514  O   PRO A 100      38.322   4.978  43.830  1.00  0.86           O  
ATOM   1515  CB  PRO A 100      39.283   2.303  44.878  1.00  0.86           C  
ATOM   1516  CG  PRO A 100      40.744   1.870  44.938  1.00  0.86           C  
ATOM   1517  CD  PRO A 100      41.464   2.832  44.032  1.00  0.86           C  
ATOM   1518  HA  PRO A 100      38.790   1.913  42.770  1.00  0.86           H  
ATOM   1519 1HB  PRO A 100      39.051   3.151  45.556  1.00  0.86           H  
ATOM   1520 2HB  PRO A 100      38.580   1.498  45.123  1.00  0.86           H  
ATOM   1521 1HG  PRO A 100      41.107   1.941  45.973  1.00  0.86           H  
ATOM   1522 2HG  PRO A 100      40.868   0.832  44.638  1.00  0.86           H  
ATOM   1523 1HD  PRO A 100      41.818   3.703  44.591  1.00  0.86           H  
ATOM   1524 2HD  PRO A 100      42.285   2.285  43.550  1.00  0.86           H  
ATOM   1525  N   GLY A 101      36.879   3.569  42.826  1.00  0.80           N  
ATOM   1526  CA  GLY A 101      35.867   4.605  42.721  1.00  0.80           C  
ATOM   1527  C   GLY A 101      34.515   4.116  42.197  1.00  0.80           C  
ATOM   1528  O   GLY A 101      34.195   2.936  42.280  1.00  0.80           O  
ATOM   1529  H   GLY A 101      36.739   2.619  42.449  1.00  0.80           H  
ATOM   1530 1HA  GLY A 101      35.736   5.051  43.707  1.00  0.80           H  
ATOM   1531 2HA  GLY A 101      36.244   5.391  42.073  1.00  0.80           H  
ATOM   1532  N   PRO A 102      33.629   5.024  41.834  1.00  0.74           N  
ATOM   1533  CA  PRO A 102      32.327   4.700  41.308  1.00  0.74           C  
ATOM   1534  C   PRO A 102      32.492   3.916  40.023  1.00  0.74           C  
ATOM   1535  O   PRO A 102      33.448   4.135  39.277  1.00  0.74           O  
ATOM   1536  CB  PRO A 102      31.698   6.081  41.075  1.00  0.74           C  
ATOM   1537  CG  PRO A 102      32.479   7.025  41.978  1.00  0.74           C  
ATOM   1538  CD  PRO A 102      33.890   6.466  41.988  1.00  0.74           C  
ATOM   1539  HA  PRO A 102      31.778   4.119  42.050  1.00  0.74           H  
ATOM   1540 1HB  PRO A 102      31.749   6.331  40.043  1.00  0.74           H  
ATOM   1541 2HB  PRO A 102      30.631   6.049  41.329  1.00  0.74           H  
ATOM   1542 1HG  PRO A 102      32.435   8.058  41.594  1.00  0.74           H  
ATOM   1543 2HG  PRO A 102      32.036   7.050  42.985  1.00  0.74           H  
ATOM   1544 1HD  PRO A 102      34.476   6.846  41.140  1.00  0.74           H  
ATOM   1545 2HD  PRO A 102      34.354   6.698  42.953  1.00  0.74           H  
ATOM   1546  N   ALA A 103      31.541   3.053  39.721  1.00  0.68           N  
ATOM   1547  CA  ALA A 103      31.546   2.349  38.444  1.00  0.68           C  
ATOM   1548  C   ALA A 103      30.130   2.237  37.962  1.00  0.68           C  
ATOM   1549  O   ALA A 103      29.203   2.171  38.770  1.00  0.68           O  
ATOM   1550  CB  ALA A 103      32.159   0.965  38.567  1.00  0.68           C  
ATOM   1551  H   ALA A 103      30.820   2.861  40.415  1.00  0.68           H  
ATOM   1552  HA  ALA A 103      32.115   2.934  37.724  1.00  0.68           H  
ATOM   1553 1HB  ALA A 103      32.146   0.480  37.590  1.00  0.68           H  
ATOM   1554 2HB  ALA A 103      33.184   1.067  38.911  1.00  0.68           H  
ATOM   1555 3HB  ALA A 103      31.588   0.373  39.276  1.00  0.68           H  
ATOM   1556  N   ILE A 104      29.973   2.185  36.654  1.00  0.63           N  
ATOM   1557  CA  ILE A 104      28.654   2.114  36.076  1.00  0.63           C  
ATOM   1558  C   ILE A 104      28.415   0.801  35.400  1.00  0.63           C  
ATOM   1559  O   ILE A 104      29.246   0.355  34.628  1.00  0.63           O  
ATOM   1560  CB  ILE A 104      28.442   3.205  35.031  1.00  0.63           C  
ATOM   1561  CG1 ILE A 104      28.672   4.576  35.625  1.00  0.63           C  
ATOM   1562  CG2 ILE A 104      27.072   3.091  34.443  1.00  0.63           C  
ATOM   1563  CD1 ILE A 104      29.999   5.080  35.381  1.00  0.63           C  
ATOM   1564  H   ILE A 104      30.791   2.239  36.039  1.00  0.63           H  
ATOM   1565  HA  ILE A 104      27.928   2.226  36.863  1.00  0.63           H  
ATOM   1566  HB  ILE A 104      29.153   3.076  34.278  1.00  0.63           H  
ATOM   1567 1HG1 ILE A 104      27.934   5.276  35.239  1.00  0.63           H  
ATOM   1568 2HG1 ILE A 104      28.605   4.533  36.680  1.00  0.63           H  
ATOM   1569 1HG2 ILE A 104      26.955   3.861  33.701  1.00  0.63           H  
ATOM   1570 2HG2 ILE A 104      26.936   2.125  33.972  1.00  0.63           H  
ATOM   1571 3HG2 ILE A 104      26.326   3.209  35.235  1.00  0.63           H  
ATOM   1572 1HD1 ILE A 104      30.076   6.035  35.856  1.00  0.63           H  
ATOM   1573 2HD1 ILE A 104      30.734   4.390  35.800  1.00  0.63           H  
ATOM   1574 3HD1 ILE A 104      30.188   5.191  34.325  1.00  0.63           H  
ATOM   1575  N   VAL A 105      27.312   0.164  35.718  1.00  0.60           N  
ATOM   1576  CA  VAL A 105      26.962  -1.082  35.085  1.00  0.60           C  
ATOM   1577  C   VAL A 105      25.921  -0.656  34.052  1.00  0.60           C  
ATOM   1578  O   VAL A 105      25.003   0.096  34.404  1.00  0.60           O  
ATOM   1579  CB  VAL A 105      26.360  -2.042  36.107  1.00  0.60           C  
ATOM   1580  CG1 VAL A 105      26.092  -3.376  35.449  1.00  0.60           C  
ATOM   1581  CG2 VAL A 105      27.254  -2.104  37.322  1.00  0.60           C  
ATOM   1582  H   VAL A 105      26.681   0.590  36.391  1.00  0.60           H  
ATOM   1583  HA  VAL A 105      27.828  -1.531  34.592  1.00  0.60           H  
ATOM   1584  HB  VAL A 105      25.394  -1.662  36.405  1.00  0.60           H  
ATOM   1585 1HG1 VAL A 105      25.627  -4.063  36.152  1.00  0.60           H  
ATOM   1586 2HG1 VAL A 105      25.434  -3.227  34.597  1.00  0.60           H  
ATOM   1587 3HG1 VAL A 105      27.041  -3.801  35.101  1.00  0.60           H  
ATOM   1588 1HG2 VAL A 105      26.822  -2.754  38.070  1.00  0.60           H  
ATOM   1589 2HG2 VAL A 105      28.219  -2.470  37.036  1.00  0.60           H  
ATOM   1590 3HG2 VAL A 105      27.354  -1.101  37.738  1.00  0.60           H  
ATOM   1591  N   PHE A 106      26.101  -1.004  32.790  1.00  0.58           N  
ATOM   1592  CA  PHE A 106      25.185  -0.520  31.759  1.00  0.58           C  
ATOM   1593  C   PHE A 106      24.311  -1.603  31.145  1.00  0.58           C  
ATOM   1594  O   PHE A 106      24.784  -2.673  30.760  1.00  0.58           O  
ATOM   1595  CB  PHE A 106      25.936   0.230  30.661  1.00  0.58           C  
ATOM   1596  CG  PHE A 106      25.044   0.686  29.527  1.00  0.58           C  
ATOM   1597  CD1 PHE A 106      24.240   1.815  29.631  1.00  0.58           C  
ATOM   1598  CD2 PHE A 106      24.999  -0.039  28.359  1.00  0.58           C  
ATOM   1599  CE1 PHE A 106      23.423   2.198  28.582  1.00  0.58           C  
ATOM   1600  CE2 PHE A 106      24.186   0.334  27.318  1.00  0.58           C  
ATOM   1601  CZ  PHE A 106      23.395   1.455  27.424  1.00  0.58           C  
ATOM   1602  H   PHE A 106      26.869  -1.631  32.561  1.00  0.58           H  
ATOM   1603  HA  PHE A 106      24.529   0.200  32.226  1.00  0.58           H  
ATOM   1604 1HB  PHE A 106      26.411   1.095  31.093  1.00  0.58           H  
ATOM   1605 2HB  PHE A 106      26.717  -0.383  30.253  1.00  0.58           H  
ATOM   1606  HD1 PHE A 106      24.248   2.389  30.545  1.00  0.58           H  
ATOM   1607  HD2 PHE A 106      25.615  -0.924  28.268  1.00  0.58           H  
ATOM   1608  HE1 PHE A 106      22.786   3.086  28.675  1.00  0.58           H  
ATOM   1609  HE2 PHE A 106      24.167  -0.262  26.416  1.00  0.58           H  
ATOM   1610  HZ  PHE A 106      22.747   1.752  26.597  1.00  0.58           H  
ATOM   1611  N   PHE A 107      23.030  -1.297  30.989  1.00  0.59           N  
ATOM   1612  CA  PHE A 107      22.127  -2.271  30.421  1.00  0.59           C  
ATOM   1613  C   PHE A 107      21.574  -1.795  29.069  1.00  0.59           C  
ATOM   1614  O   PHE A 107      21.007  -0.703  28.940  1.00  0.59           O  
ATOM   1615  CB  PHE A 107      21.018  -2.547  31.426  1.00  0.59           C  
ATOM   1616  CG  PHE A 107      21.588  -2.973  32.760  1.00  0.59           C  
ATOM   1617  CD1 PHE A 107      21.734  -2.021  33.755  1.00  0.59           C  
ATOM   1618  CD2 PHE A 107      22.046  -4.245  33.009  1.00  0.59           C  
ATOM   1619  CE1 PHE A 107      22.271  -2.327  34.972  1.00  0.59           C  
ATOM   1620  CE2 PHE A 107      22.601  -4.561  34.240  1.00  0.59           C  
ATOM   1621  CZ  PHE A 107      22.698  -3.601  35.226  1.00  0.59           C  
ATOM   1622  H   PHE A 107      22.688  -0.401  31.329  1.00  0.59           H  
ATOM   1623  HA  PHE A 107      22.672  -3.200  30.253  1.00  0.59           H  
ATOM   1624 1HB  PHE A 107      20.412  -1.653  31.584  1.00  0.59           H  
ATOM   1625 2HB  PHE A 107      20.370  -3.343  31.058  1.00  0.59           H  
ATOM   1626  HD1 PHE A 107      21.410  -1.008  33.552  1.00  0.59           H  
ATOM   1627  HD2 PHE A 107      21.972  -5.004  32.226  1.00  0.59           H  
ATOM   1628  HE1 PHE A 107      22.363  -1.553  35.719  1.00  0.59           H  
ATOM   1629  HE2 PHE A 107      22.961  -5.566  34.434  1.00  0.59           H  
ATOM   1630  HZ  PHE A 107      23.131  -3.853  36.191  1.00  0.59           H  
ATOM   1631  N   HIS A 108      21.772  -2.626  28.054  1.00  0.60           N  
ATOM   1632  CA  HIS A 108      21.335  -2.309  26.703  1.00  0.60           C  
ATOM   1633  C   HIS A 108      19.824  -2.369  26.543  1.00  0.60           C  
ATOM   1634  O   HIS A 108      19.122  -2.934  27.391  1.00  0.60           O  
ATOM   1635  CB  HIS A 108      22.019  -3.255  25.702  1.00  0.60           C  
ATOM   1636  CG  HIS A 108      21.692  -4.657  25.830  1.00  0.60           C  
ATOM   1637  ND1 HIS A 108      20.511  -5.191  25.385  1.00  0.60           N  
ATOM   1638  CD2 HIS A 108      22.408  -5.663  26.330  1.00  0.60           C  
ATOM   1639  CE1 HIS A 108      20.508  -6.487  25.627  1.00  0.60           C  
ATOM   1640  NE2 HIS A 108      21.656  -6.815  26.221  1.00  0.60           N  
ATOM   1641  H   HIS A 108      22.252  -3.499  28.225  1.00  0.60           H  
ATOM   1642  HA  HIS A 108      21.637  -1.296  26.455  1.00  0.60           H  
ATOM   1643 1HB  HIS A 108      21.713  -3.024  24.741  1.00  0.60           H  
ATOM   1644 2HB  HIS A 108      23.094  -3.138  25.751  1.00  0.60           H  
ATOM   1645  HD1 HIS A 108      19.731  -4.680  24.933  1.00  0.60           H  
ATOM   1646  HD2 HIS A 108      23.397  -5.667  26.760  1.00  0.60           H  
ATOM   1647  HE1 HIS A 108      19.632  -7.066  25.367  1.00  0.60           H  
ATOM   1648  N   GLY A 109      19.338  -1.797  25.441  1.00  0.62           N  
ATOM   1649  CA  GLY A 109      17.932  -1.768  25.103  1.00  0.62           C  
ATOM   1650  C   GLY A 109      17.564  -2.784  24.040  1.00  0.62           C  
ATOM   1651  O   GLY A 109      18.131  -3.879  23.989  1.00  0.62           O  
ATOM   1652  H   GLY A 109      19.958  -1.319  24.791  1.00  0.62           H  
ATOM   1653 1HA  GLY A 109      17.340  -1.941  26.001  1.00  0.62           H  
ATOM   1654 2HA  GLY A 109      17.704  -0.770  24.740  1.00  0.62           H  
ATOM   1655  N   GLY A 110      16.599  -2.423  23.180  1.00  0.64           N  
ATOM   1656  CA  GLY A 110      16.107  -3.334  22.150  1.00  0.64           C  
ATOM   1657  C   GLY A 110      14.802  -4.031  22.546  1.00  0.64           C  
ATOM   1658  O   GLY A 110      14.444  -5.083  22.010  1.00  0.64           O  
ATOM   1659  H   GLY A 110      16.194  -1.497  23.247  1.00  0.64           H  
ATOM   1660 1HA  GLY A 110      15.967  -2.782  21.219  1.00  0.64           H  
ATOM   1661 2HA  GLY A 110      16.862  -4.074  21.951  1.00  0.64           H  
ATOM   1662  N   GLY A 111      14.170  -3.549  23.611  1.00  0.65           N  
ATOM   1663  CA  GLY A 111      12.894  -4.118  24.046  1.00  0.65           C  
ATOM   1664  C   GLY A 111      13.044  -5.528  24.604  1.00  0.65           C  
ATOM   1665  O   GLY A 111      12.121  -6.332  24.547  1.00  0.65           O  
ATOM   1666  H   GLY A 111      14.530  -2.724  24.061  1.00  0.65           H  
ATOM   1667 1HA  GLY A 111      12.455  -3.473  24.802  1.00  0.65           H  
ATOM   1668 2HA  GLY A 111      12.211  -4.119  23.213  1.00  0.65           H  
ATOM   1669  N   PHE A 112      14.239  -5.829  25.105  1.00  0.66           N  
ATOM   1670  CA  PHE A 112      14.650  -7.141  25.619  1.00  0.66           C  
ATOM   1671  C   PHE A 112      14.769  -8.190  24.520  1.00  0.66           C  
ATOM   1672  O   PHE A 112      14.999  -9.354  24.834  1.00  0.66           O  
ATOM   1673  CB  PHE A 112      13.655  -7.754  26.633  1.00  0.66           C  
ATOM   1674  CG  PHE A 112      13.308  -6.964  27.849  1.00  0.66           C  
ATOM   1675  CD1 PHE A 112      12.120  -6.256  27.896  1.00  0.66           C  
ATOM   1676  CD2 PHE A 112      14.116  -6.972  28.964  1.00  0.66           C  
ATOM   1677  CE1 PHE A 112      11.752  -5.558  29.014  1.00  0.66           C  
ATOM   1678  CE2 PHE A 112      13.744  -6.275  30.098  1.00  0.66           C  
ATOM   1679  CZ  PHE A 112      12.566  -5.569  30.123  1.00  0.66           C  
ATOM   1680  H   PHE A 112      14.926  -5.092  25.113  1.00  0.66           H  
ATOM   1681  HA  PHE A 112      15.616  -7.024  26.094  1.00  0.66           H  
ATOM   1682 1HB  PHE A 112      12.732  -8.032  26.136  1.00  0.66           H  
ATOM   1683 2HB  PHE A 112      14.087  -8.692  26.986  1.00  0.66           H  
ATOM   1684  HD1 PHE A 112      11.466  -6.262  27.024  1.00  0.66           H  
ATOM   1685  HD2 PHE A 112      15.042  -7.537  28.940  1.00  0.66           H  
ATOM   1686  HE1 PHE A 112      10.807  -5.007  29.020  1.00  0.66           H  
ATOM   1687  HE2 PHE A 112      14.368  -6.283  30.967  1.00  0.66           H  
ATOM   1688  HZ  PHE A 112      12.278  -5.029  31.017  1.00  0.66           H  
ATOM   1689  N   VAL A 113      14.614  -7.798  23.247  1.00  0.66           N  
ATOM   1690  CA  VAL A 113      14.623  -8.757  22.140  1.00  0.66           C  
ATOM   1691  C   VAL A 113      15.699  -8.535  21.066  1.00  0.66           C  
ATOM   1692  O   VAL A 113      16.294  -9.496  20.582  1.00  0.66           O  
ATOM   1693  CB  VAL A 113      13.268  -8.739  21.418  1.00  0.66           C  
ATOM   1694  CG1 VAL A 113      13.292  -9.671  20.287  1.00  0.66           C  
ATOM   1695  CG2 VAL A 113      12.182  -9.132  22.308  1.00  0.66           C  
ATOM   1696  H   VAL A 113      14.451  -6.817  23.030  1.00  0.66           H  
ATOM   1697  HA  VAL A 113      14.769  -9.758  22.556  1.00  0.66           H  
ATOM   1698  HB  VAL A 113      13.093  -7.743  21.040  1.00  0.66           H  
ATOM   1699 1HG1 VAL A 113      12.339  -9.637  19.790  1.00  0.66           H  
ATOM   1700 2HG1 VAL A 113      14.079  -9.410  19.603  1.00  0.66           H  
ATOM   1701 3HG1 VAL A 113      13.466 -10.673  20.667  1.00  0.66           H  
ATOM   1702 1HG2 VAL A 113      11.252  -9.103  21.749  1.00  0.66           H  
ATOM   1703 2HG2 VAL A 113      12.380 -10.129  22.645  1.00  0.66           H  
ATOM   1704 3HG2 VAL A 113      12.115  -8.460  23.154  1.00  0.66           H  
ATOM   1705  N   ILE A 114      15.856  -7.280  20.605  1.00  0.66           N  
ATOM   1706  CA  ILE A 114      16.695  -7.033  19.426  1.00  0.66           C  
ATOM   1707  C   ILE A 114      18.003  -6.278  19.656  1.00  0.66           C  
ATOM   1708  O   ILE A 114      18.730  -6.036  18.699  1.00  0.66           O  
ATOM   1709  CB  ILE A 114      15.845  -6.313  18.355  1.00  0.66           C  
ATOM   1710  CG1 ILE A 114      15.392  -4.964  18.803  1.00  0.66           C  
ATOM   1711  CG2 ILE A 114      14.690  -7.108  18.073  1.00  0.66           C  
ATOM   1712  CD1 ILE A 114      14.673  -4.172  17.709  1.00  0.66           C  
ATOM   1713  H   ILE A 114      15.368  -6.504  21.048  1.00  0.66           H  
ATOM   1714  HA  ILE A 114      16.960  -8.003  19.015  1.00  0.66           H  
ATOM   1715  HB  ILE A 114      16.417  -6.176  17.448  1.00  0.66           H  
ATOM   1716 1HG1 ILE A 114      14.746  -5.080  19.637  1.00  0.66           H  
ATOM   1717 2HG1 ILE A 114      16.262  -4.397  19.126  1.00  0.66           H  
ATOM   1718 1HG2 ILE A 114      14.104  -6.604  17.336  1.00  0.66           H  
ATOM   1719 2HG2 ILE A 114      15.003  -8.092  17.717  1.00  0.66           H  
ATOM   1720 3HG2 ILE A 114      14.113  -7.212  18.966  1.00  0.66           H  
ATOM   1721 1HD1 ILE A 114      14.382  -3.205  18.104  1.00  0.66           H  
ATOM   1722 2HD1 ILE A 114      15.306  -4.026  16.856  1.00  0.66           H  
ATOM   1723 3HD1 ILE A 114      13.784  -4.712  17.392  1.00  0.66           H  
ATOM   1724  N   GLY A 115      18.301  -5.899  20.891  1.00  0.66           N  
ATOM   1725  CA  GLY A 115      19.557  -5.195  21.155  1.00  0.66           C  
ATOM   1726  C   GLY A 115      20.600  -6.120  21.767  1.00  0.66           C  
ATOM   1727  O   GLY A 115      20.292  -7.252  22.126  1.00  0.66           O  
ATOM   1728  H   GLY A 115      17.669  -6.115  21.647  1.00  0.66           H  
ATOM   1729 1HA  GLY A 115      19.947  -4.773  20.233  1.00  0.66           H  
ATOM   1730 2HA  GLY A 115      19.370  -4.361  21.827  1.00  0.66           H  
ATOM   1731  N   ASP A 116      21.820  -5.609  21.912  1.00  0.66           N  
ATOM   1732  CA  ASP A 116      22.954  -6.316  22.536  1.00  0.66           C  
ATOM   1733  C   ASP A 116      24.097  -5.354  22.923  1.00  0.66           C  
ATOM   1734  O   ASP A 116      24.011  -4.139  22.679  1.00  0.66           O  
ATOM   1735  CB  ASP A 116      23.443  -7.439  21.618  1.00  0.66           C  
ATOM   1736  CG  ASP A 116      23.843  -6.976  20.222  1.00  0.66           C  
ATOM   1737  OD1 ASP A 116      24.217  -5.820  20.059  1.00  0.66           O  
ATOM   1738  OD2 ASP A 116      23.786  -7.806  19.320  1.00  0.66           O  
ATOM   1739  H   ASP A 116      21.964  -4.679  21.553  1.00  0.66           H  
ATOM   1740  HA  ASP A 116      22.601  -6.791  23.453  1.00  0.66           H  
ATOM   1741 1HB  ASP A 116      24.299  -7.942  22.085  1.00  0.66           H  
ATOM   1742 2HB  ASP A 116      22.656  -8.189  21.529  1.00  0.66           H  
ATOM   1743  N   LEU A 117      25.229  -5.887  23.426  1.00  0.66           N  
ATOM   1744  CA  LEU A 117      26.352  -4.985  23.753  1.00  0.66           C  
ATOM   1745  C   LEU A 117      26.862  -4.195  22.550  1.00  0.66           C  
ATOM   1746  O   LEU A 117      27.159  -3.004  22.655  1.00  0.66           O  
ATOM   1747  CB  LEU A 117      27.573  -5.772  24.230  1.00  0.66           C  
ATOM   1748  CG  LEU A 117      27.460  -6.436  25.520  1.00  0.66           C  
ATOM   1749  CD1 LEU A 117      28.673  -7.308  25.759  1.00  0.66           C  
ATOM   1750  CD2 LEU A 117      27.393  -5.471  26.576  1.00  0.66           C  
ATOM   1751  H   LEU A 117      25.271  -6.896  23.652  1.00  0.66           H  
ATOM   1752  HA  LEU A 117      26.025  -4.288  24.525  1.00  0.66           H  
ATOM   1753 1HB  LEU A 117      27.785  -6.543  23.493  1.00  0.66           H  
ATOM   1754 2HB  LEU A 117      28.430  -5.095  24.270  1.00  0.66           H  
ATOM   1755  HG  LEU A 117      26.569  -7.024  25.504  1.00  0.66           H  
ATOM   1756 1HD1 LEU A 117      28.572  -7.804  26.722  1.00  0.66           H  
ATOM   1757 2HD1 LEU A 117      28.748  -8.046  24.975  1.00  0.66           H  
ATOM   1758 3HD1 LEU A 117      29.549  -6.681  25.756  1.00  0.66           H  
ATOM   1759 1HD2 LEU A 117      27.315  -5.996  27.525  1.00  0.66           H  
ATOM   1760 2HD2 LEU A 117      28.307  -4.894  26.545  1.00  0.66           H  
ATOM   1761 3HD2 LEU A 117      26.535  -4.821  26.434  1.00  0.66           H  
ATOM   1762  N   GLU A 118      26.928  -4.846  21.394  1.00  0.66           N  
ATOM   1763  CA  GLU A 118      27.483  -4.218  20.200  1.00  0.66           C  
ATOM   1764  C   GLU A 118      26.621  -3.044  19.751  1.00  0.66           C  
ATOM   1765  O   GLU A 118      27.134  -1.963  19.423  1.00  0.66           O  
ATOM   1766  CB  GLU A 118      27.597  -5.266  19.080  1.00  0.66           C  
ATOM   1767  CG  GLU A 118      28.218  -4.779  17.783  1.00  0.66           C  
ATOM   1768  CD  GLU A 118      29.668  -4.382  17.920  1.00  0.66           C  
ATOM   1769  OE1 GLU A 118      30.311  -4.819  18.855  1.00  0.66           O  
ATOM   1770  OE2 GLU A 118      30.128  -3.639  17.077  1.00  0.66           O  
ATOM   1771  H   GLU A 118      26.603  -5.802  21.352  1.00  0.66           H  
ATOM   1772  HA  GLU A 118      28.477  -3.847  20.439  1.00  0.66           H  
ATOM   1773 1HB  GLU A 118      28.190  -6.106  19.438  1.00  0.66           H  
ATOM   1774 2HB  GLU A 118      26.601  -5.648  18.845  1.00  0.66           H  
ATOM   1775 1HG  GLU A 118      28.143  -5.578  17.047  1.00  0.66           H  
ATOM   1776 2HG  GLU A 118      27.643  -3.937  17.421  1.00  0.66           H  
ATOM   1777  N   SER A 119      25.307  -3.220  19.842  1.00  0.67           N  
ATOM   1778  CA  SER A 119      24.328  -2.224  19.425  1.00  0.67           C  
ATOM   1779  C   SER A 119      24.379  -0.934  20.261  1.00  0.67           C  
ATOM   1780  O   SER A 119      23.739   0.057  19.901  1.00  0.67           O  
ATOM   1781  CB  SER A 119      22.932  -2.806  19.476  1.00  0.67           C  
ATOM   1782  OG  SER A 119      22.517  -3.028  20.792  1.00  0.67           O  
ATOM   1783  H   SER A 119      24.961  -4.139  20.145  1.00  0.67           H  
ATOM   1784  HA  SER A 119      24.535  -1.971  18.389  1.00  0.67           H  
ATOM   1785 1HB  SER A 119      22.248  -2.124  18.984  1.00  0.67           H  
ATOM   1786 2HB  SER A 119      22.914  -3.745  18.934  1.00  0.67           H  
ATOM   1787  HG  SER A 119      23.294  -3.392  21.282  1.00  0.67           H  
ATOM   1788  N   HIS A 120      25.051  -0.976  21.418  1.00  0.67           N  
ATOM   1789  CA  HIS A 120      25.169   0.163  22.317  1.00  0.67           C  
ATOM   1790  C   HIS A 120      26.633   0.450  22.633  1.00  0.67           C  
ATOM   1791  O   HIS A 120      26.938   1.123  23.631  1.00  0.67           O  
ATOM   1792  CB  HIS A 120      24.417  -0.148  23.604  1.00  0.67           C  
ATOM   1793  CG  HIS A 120      22.958  -0.351  23.395  1.00  0.67           C  
ATOM   1794  ND1 HIS A 120      22.446  -1.493  22.831  1.00  0.67           N  
ATOM   1795  CD2 HIS A 120      21.899   0.408  23.726  1.00  0.67           C  
ATOM   1796  CE1 HIS A 120      21.129  -1.402  22.786  1.00  0.67           C  
ATOM   1797  NE2 HIS A 120      20.773  -0.280  23.343  1.00  0.67           N  
ATOM   1798  H   HIS A 120      25.561  -1.822  21.679  1.00  0.67           H  
ATOM   1799  HA  HIS A 120      24.741   1.053  21.854  1.00  0.67           H  
ATOM   1800 1HB  HIS A 120      24.835  -1.052  24.059  1.00  0.67           H  
ATOM   1801 2HB  HIS A 120      24.550   0.672  24.303  1.00  0.67           H  
ATOM   1802  HD1 HIS A 120      22.945  -2.384  22.785  1.00  0.67           H  
ATOM   1803  HD2 HIS A 120      21.812   1.374  24.212  1.00  0.67           H  
ATOM   1804  HE1 HIS A 120      20.529  -2.217  22.380  1.00  0.67           H  
ATOM   1805  N   GLY A 121      27.534  -0.094  21.807  1.00  0.68           N  
ATOM   1806  CA  GLY A 121      28.969  -0.012  22.044  1.00  0.68           C  
ATOM   1807  C   GLY A 121      29.533   1.394  22.173  1.00  0.68           C  
ATOM   1808  O   GLY A 121      30.138   1.724  23.198  1.00  0.68           O  
ATOM   1809  H   GLY A 121      27.220  -0.620  20.991  1.00  0.68           H  
ATOM   1810 1HA  GLY A 121      29.191  -0.570  22.955  1.00  0.68           H  
ATOM   1811 2HA  GLY A 121      29.485  -0.532  21.235  1.00  0.68           H  
ATOM   1812  N   SER A 122      29.366   2.221  21.141  1.00  0.68           N  
ATOM   1813  CA  SER A 122      29.924   3.568  21.194  1.00  0.68           C  
ATOM   1814  C   SER A 122      29.272   4.393  22.272  1.00  0.68           C  
ATOM   1815  O   SER A 122      29.973   5.074  23.025  1.00  0.68           O  
ATOM   1816  CB  SER A 122      29.769   4.268  19.894  1.00  0.68           C  
ATOM   1817  OG  SER A 122      30.505   3.673  18.883  1.00  0.68           O  
ATOM   1818  H   SER A 122      28.841   1.927  20.326  1.00  0.68           H  
ATOM   1819  HA  SER A 122      30.980   3.505  21.435  1.00  0.68           H  
ATOM   1820 1HB  SER A 122      28.750   4.290  19.616  1.00  0.68           H  
ATOM   1821 2HB  SER A 122      30.084   5.303  20.010  1.00  0.68           H  
ATOM   1822  HG  SER A 122      30.373   4.290  18.133  1.00  0.68           H  
ATOM   1823  N   PHE A 123      27.947   4.293  22.407  1.00  0.68           N  
ATOM   1824  CA  PHE A 123      27.286   5.008  23.487  1.00  0.68           C  
ATOM   1825  C   PHE A 123      27.920   4.691  24.826  1.00  0.68           C  
ATOM   1826  O   PHE A 123      28.230   5.604  25.601  1.00  0.68           O  
ATOM   1827  CB  PHE A 123      25.807   4.675  23.590  1.00  0.68           C  
ATOM   1828  CG  PHE A 123      25.220   5.320  24.803  1.00  0.68           C  
ATOM   1829  CD1 PHE A 123      24.817   6.637  24.772  1.00  0.68           C  
ATOM   1830  CD2 PHE A 123      25.115   4.613  26.007  1.00  0.68           C  
ATOM   1831  CE1 PHE A 123      24.316   7.229  25.905  1.00  0.68           C  
ATOM   1832  CE2 PHE A 123      24.619   5.215  27.137  1.00  0.68           C  
ATOM   1833  CZ  PHE A 123      24.217   6.517  27.084  1.00  0.68           C  
ATOM   1834  H   PHE A 123      27.393   3.787  21.702  1.00  0.68           H  
ATOM   1835  HA  PHE A 123      27.385   6.072  23.309  1.00  0.68           H  
ATOM   1836 1HB  PHE A 123      25.294   5.051  22.706  1.00  0.68           H  
ATOM   1837 2HB  PHE A 123      25.652   3.591  23.648  1.00  0.68           H  
ATOM   1838  HD1 PHE A 123      24.895   7.205  23.838  1.00  0.68           H  
ATOM   1839  HD2 PHE A 123      25.445   3.571  26.048  1.00  0.68           H  
ATOM   1840  HE1 PHE A 123      23.997   8.260  25.870  1.00  0.68           H  
ATOM   1841  HE2 PHE A 123      24.550   4.659  28.071  1.00  0.68           H  
ATOM   1842  HZ  PHE A 123      23.826   6.993  27.966  1.00  0.68           H  
ATOM   1843  N   THR A 124      28.104   3.405  25.111  1.00  0.68           N  
ATOM   1844  CA  THR A 124      28.651   3.008  26.386  1.00  0.68           C  
ATOM   1845  C   THR A 124      30.038   3.616  26.581  1.00  0.68           C  
ATOM   1846  O   THR A 124      30.341   4.166  27.648  1.00  0.68           O  
ATOM   1847  CB  THR A 124      28.759   1.492  26.485  1.00  0.68           C  
ATOM   1848  OG1 THR A 124      27.475   0.886  26.314  1.00  0.68           O  
ATOM   1849  CG2 THR A 124      29.212   1.200  27.833  1.00  0.68           C  
ATOM   1850  H   THR A 124      27.838   2.681  24.439  1.00  0.68           H  
ATOM   1851  HA  THR A 124      27.996   3.374  27.176  1.00  0.68           H  
ATOM   1852  HB  THR A 124      29.459   1.106  25.735  1.00  0.68           H  
ATOM   1853  HG1 THR A 124      27.192   0.997  25.377  1.00  0.68           H  
ATOM   1854 1HG2 THR A 124      29.298   0.153  27.971  1.00  0.68           H  
ATOM   1855 2HG2 THR A 124      30.177   1.677  28.007  1.00  0.68           H  
ATOM   1856 3HG2 THR A 124      28.473   1.592  28.505  1.00  0.68           H  
ATOM   1857  N   ALA A 125      30.869   3.546  25.533  1.00  0.68           N  
ATOM   1858  CA  ALA A 125      32.214   4.095  25.576  1.00  0.68           C  
ATOM   1859  C   ALA A 125      32.201   5.587  25.864  1.00  0.68           C  
ATOM   1860  O   ALA A 125      33.022   6.084  26.642  1.00  0.68           O  
ATOM   1861  CB  ALA A 125      32.918   3.858  24.251  1.00  0.68           C  
ATOM   1862  H   ALA A 125      30.550   3.075  24.682  1.00  0.68           H  
ATOM   1863  HA  ALA A 125      32.755   3.604  26.380  1.00  0.68           H  
ATOM   1864 1HB  ALA A 125      33.933   4.254  24.297  1.00  0.68           H  
ATOM   1865 2HB  ALA A 125      32.947   2.799  24.034  1.00  0.68           H  
ATOM   1866 3HB  ALA A 125      32.378   4.359  23.456  1.00  0.68           H  
ATOM   1867  N   GLU A 126      31.241   6.307  25.267  1.00  0.67           N  
ATOM   1868  CA  GLU A 126      31.207   7.737  25.491  1.00  0.67           C  
ATOM   1869  C   GLU A 126      30.761   8.012  26.907  1.00  0.67           C  
ATOM   1870  O   GLU A 126      31.310   8.898  27.558  1.00  0.67           O  
ATOM   1871  CB  GLU A 126      30.310   8.462  24.492  1.00  0.67           C  
ATOM   1872  CG  GLU A 126      30.356   9.990  24.667  1.00  0.67           C  
ATOM   1873  CD  GLU A 126      31.768  10.619  24.456  1.00  0.67           C  
ATOM   1874  OE1 GLU A 126      32.634   9.970  23.909  1.00  0.67           O  
ATOM   1875  OE2 GLU A 126      31.950  11.747  24.839  1.00  0.67           O  
ATOM   1876  H   GLU A 126      30.581   5.857  24.635  1.00  0.67           H  
ATOM   1877  HA  GLU A 126      32.199   8.128  25.358  1.00  0.67           H  
ATOM   1878 1HB  GLU A 126      30.606   8.197  23.476  1.00  0.67           H  
ATOM   1879 2HB  GLU A 126      29.274   8.135  24.629  1.00  0.67           H  
ATOM   1880 1HG  GLU A 126      29.671  10.455  23.975  1.00  0.67           H  
ATOM   1881 2HG  GLU A 126      30.007  10.207  25.673  1.00  0.67           H  
ATOM   1882  N   MET A 127      29.818   7.243  27.425  1.00  0.68           N  
ATOM   1883  CA  MET A 127      29.405   7.466  28.793  1.00  0.68           C  
ATOM   1884  C   MET A 127      30.624   7.348  29.704  1.00  0.68           C  
ATOM   1885  O   MET A 127      30.845   8.192  30.573  1.00  0.68           O  
ATOM   1886  CB  MET A 127      28.276   6.504  29.166  1.00  0.68           C  
ATOM   1887  CG  MET A 127      27.786   6.649  30.575  1.00  0.68           C  
ATOM   1888  SD  MET A 127      26.312   5.683  30.952  1.00  0.68           S  
ATOM   1889  CE  MET A 127      26.968   4.071  30.821  1.00  0.68           C  
ATOM   1890  H   MET A 127      29.368   6.523  26.856  1.00  0.68           H  
ATOM   1891  HA  MET A 127      29.038   8.483  28.885  1.00  0.68           H  
ATOM   1892 1HB  MET A 127      27.449   6.617  28.473  1.00  0.68           H  
ATOM   1893 2HB  MET A 127      28.637   5.485  29.057  1.00  0.68           H  
ATOM   1894 1HG  MET A 127      28.587   6.300  31.213  1.00  0.68           H  
ATOM   1895 2HG  MET A 127      27.596   7.694  30.801  1.00  0.68           H  
ATOM   1896 1HE  MET A 127      26.211   3.364  31.069  1.00  0.68           H  
ATOM   1897 2HE  MET A 127      27.323   3.897  29.799  1.00  0.68           H  
ATOM   1898 3HE  MET A 127      27.792   3.972  31.516  1.00  0.68           H  
ATOM   1899  N   ALA A 128      31.478   6.343  29.473  1.00  0.68           N  
ATOM   1900  CA  ALA A 128      32.679   6.218  30.303  1.00  0.68           C  
ATOM   1901  C   ALA A 128      33.560   7.474  30.186  1.00  0.68           C  
ATOM   1902  O   ALA A 128      34.051   8.007  31.193  1.00  0.68           O  
ATOM   1903  CB  ALA A 128      33.478   4.979  29.888  1.00  0.68           C  
ATOM   1904  H   ALA A 128      31.269   5.655  28.746  1.00  0.68           H  
ATOM   1905  HA  ALA A 128      32.363   6.125  31.340  1.00  0.68           H  
ATOM   1906 1HB  ALA A 128      34.336   4.880  30.541  1.00  0.68           H  
ATOM   1907 2HB  ALA A 128      32.872   4.091  29.972  1.00  0.68           H  
ATOM   1908 3HB  ALA A 128      33.805   5.082  28.857  1.00  0.68           H  
ATOM   1909  N   ARG A 129      33.701   7.989  28.949  1.00  0.68           N  
ATOM   1910  CA  ARG A 129      34.492   9.194  28.643  1.00  0.68           C  
ATOM   1911  C   ARG A 129      33.968  10.475  29.281  1.00  0.68           C  
ATOM   1912  O   ARG A 129      34.743  11.304  29.763  1.00  0.68           O  
ATOM   1913  CB  ARG A 129      34.600   9.359  27.136  1.00  0.68           C  
ATOM   1914  CG  ARG A 129      35.571   8.377  26.428  1.00  0.68           C  
ATOM   1915  CD  ARG A 129      35.428   8.411  24.939  1.00  0.68           C  
ATOM   1916  NE  ARG A 129      35.542   9.768  24.417  1.00  0.68           N  
ATOM   1917  CZ  ARG A 129      36.691  10.442  24.173  1.00  0.68           C  
ATOM   1918  NH1 ARG A 129      37.865   9.882  24.394  1.00  0.68           N  
ATOM   1919  NH2 ARG A 129      36.637  11.685  23.710  1.00  0.68           N  
ATOM   1920  H   ARG A 129      33.259   7.498  28.167  1.00  0.68           H  
ATOM   1921  HA  ARG A 129      35.488   9.064  29.017  1.00  0.68           H  
ATOM   1922 1HB  ARG A 129      33.631   9.225  26.691  1.00  0.68           H  
ATOM   1923 2HB  ARG A 129      34.915  10.373  26.905  1.00  0.68           H  
ATOM   1924 1HG  ARG A 129      36.604   8.621  26.678  1.00  0.68           H  
ATOM   1925 2HG  ARG A 129      35.345   7.364  26.762  1.00  0.68           H  
ATOM   1926 1HD  ARG A 129      36.204   7.801  24.481  1.00  0.68           H  
ATOM   1927 2HD  ARG A 129      34.451   8.021  24.656  1.00  0.68           H  
ATOM   1928  HE  ARG A 129      34.640  10.235  24.220  1.00  0.68           H  
ATOM   1929 1HH1 ARG A 129      37.938   8.910  24.739  1.00  0.68           H  
ATOM   1930 2HH1 ARG A 129      38.711  10.399  24.216  1.00  0.68           H  
ATOM   1931 1HH2 ARG A 129      35.736  12.121  23.543  1.00  0.68           H  
ATOM   1932 2HH2 ARG A 129      37.490  12.193  23.532  1.00  0.68           H  
ATOM   1933  N   VAL A 130      32.659  10.620  29.324  1.00  0.68           N  
ATOM   1934  CA  VAL A 130      32.032  11.809  29.877  1.00  0.68           C  
ATOM   1935  C   VAL A 130      32.038  11.792  31.387  1.00  0.68           C  
ATOM   1936  O   VAL A 130      32.276  12.814  32.034  1.00  0.68           O  
ATOM   1937  CB  VAL A 130      30.598  11.928  29.391  1.00  0.68           C  
ATOM   1938  CG1 VAL A 130      29.910  13.126  30.073  1.00  0.68           C  
ATOM   1939  CG2 VAL A 130      30.628  12.066  27.937  1.00  0.68           C  
ATOM   1940  H   VAL A 130      32.080   9.895  28.902  1.00  0.68           H  
ATOM   1941  HA  VAL A 130      32.589  12.680  29.531  1.00  0.68           H  
ATOM   1942  HB  VAL A 130      30.046  11.019  29.654  1.00  0.68           H  
ATOM   1943 1HG1 VAL A 130      28.910  13.232  29.729  1.00  0.68           H  
ATOM   1944 2HG1 VAL A 130      29.906  12.980  31.156  1.00  0.68           H  
ATOM   1945 3HG1 VAL A 130      30.453  14.036  29.829  1.00  0.68           H  
ATOM   1946 1HG2 VAL A 130      29.635  12.111  27.565  1.00  0.68           H  
ATOM   1947 2HG2 VAL A 130      31.170  12.966  27.660  1.00  0.68           H  
ATOM   1948 3HG2 VAL A 130      31.121  11.222  27.496  1.00  0.68           H  
ATOM   1949  N   LEU A 131      31.738  10.631  31.956  1.00  0.68           N  
ATOM   1950  CA  LEU A 131      31.640  10.504  33.393  1.00  0.68           C  
ATOM   1951  C   LEU A 131      33.024  10.355  34.053  1.00  0.68           C  
ATOM   1952  O   LEU A 131      33.183  10.638  35.249  1.00  0.68           O  
ATOM   1953  CB  LEU A 131      30.799   9.262  33.739  1.00  0.68           C  
ATOM   1954  CG  LEU A 131      29.324   9.224  33.235  1.00  0.68           C  
ATOM   1955  CD1 LEU A 131      28.734   7.893  33.620  1.00  0.68           C  
ATOM   1956  CD2 LEU A 131      28.520  10.339  33.807  1.00  0.68           C  
ATOM   1957  H   LEU A 131      31.546   9.814  31.373  1.00  0.68           H  
ATOM   1958  HA  LEU A 131      31.155  11.397  33.776  1.00  0.68           H  
ATOM   1959 1HB  LEU A 131      31.304   8.386  33.323  1.00  0.68           H  
ATOM   1960 2HB  LEU A 131      30.777   9.165  34.806  1.00  0.68           H  
ATOM   1961  HG  LEU A 131      29.316   9.306  32.146  1.00  0.68           H  
ATOM   1962 1HD1 LEU A 131      27.715   7.826  33.253  1.00  0.68           H  
ATOM   1963 2HD1 LEU A 131      29.333   7.103  33.183  1.00  0.68           H  
ATOM   1964 3HD1 LEU A 131      28.738   7.797  34.705  1.00  0.68           H  
ATOM   1965 1HD2 LEU A 131      27.502  10.286  33.428  1.00  0.68           H  
ATOM   1966 2HD2 LEU A 131      28.505  10.257  34.895  1.00  0.68           H  
ATOM   1967 3HD2 LEU A 131      28.961  11.290  33.509  1.00  0.68           H  
ATOM   1968  N   ASP A 132      34.036   9.933  33.268  1.00  0.66           N  
ATOM   1969  CA  ASP A 132      35.386   9.621  33.762  1.00  0.66           C  
ATOM   1970  C   ASP A 132      35.292   8.558  34.835  1.00  0.66           C  
ATOM   1971  O   ASP A 132      35.896   8.652  35.907  1.00  0.66           O  
ATOM   1972  CB  ASP A 132      36.121  10.893  34.256  1.00  0.66           C  
ATOM   1973  CG  ASP A 132      37.675  10.716  34.561  1.00  0.66           C  
ATOM   1974  OD1 ASP A 132      38.277   9.736  34.156  1.00  0.66           O  
ATOM   1975  OD2 ASP A 132      38.246  11.592  35.172  1.00  0.66           O  
ATOM   1976  H   ASP A 132      33.852   9.727  32.289  1.00  0.66           H  
ATOM   1977  HA  ASP A 132      35.960   9.210  32.931  1.00  0.66           H  
ATOM   1978 1HB  ASP A 132      36.006  11.677  33.503  1.00  0.66           H  
ATOM   1979 2HB  ASP A 132      35.642  11.250  35.164  1.00  0.66           H  
ATOM   1980  N   LEU A 133      34.513   7.538  34.495  1.00  0.65           N  
ATOM   1981  CA  LEU A 133      34.266   6.381  35.333  1.00  0.65           C  
ATOM   1982  C   LEU A 133      34.245   5.135  34.458  1.00  0.65           C  
ATOM   1983  O   LEU A 133      33.815   5.214  33.314  1.00  0.65           O  
ATOM   1984  CB  LEU A 133      32.939   6.546  36.069  1.00  0.65           C  
ATOM   1985  CG  LEU A 133      32.876   7.665  37.095  1.00  0.65           C  
ATOM   1986  CD1 LEU A 133      31.453   7.821  37.579  1.00  0.65           C  
ATOM   1987  CD2 LEU A 133      33.824   7.342  38.216  1.00  0.65           C  
ATOM   1988  H   LEU A 133      34.100   7.587  33.560  1.00  0.65           H  
ATOM   1989  HA  LEU A 133      35.075   6.318  36.054  1.00  0.65           H  
ATOM   1990 1HB  LEU A 133      32.190   6.763  35.322  1.00  0.65           H  
ATOM   1991 2HB  LEU A 133      32.684   5.611  36.570  1.00  0.65           H  
ATOM   1992  HG  LEU A 133      33.174   8.603  36.646  1.00  0.65           H  
ATOM   1993 1HD1 LEU A 133      31.408   8.619  38.316  1.00  0.65           H  
ATOM   1994 2HD1 LEU A 133      30.809   8.064  36.754  1.00  0.65           H  
ATOM   1995 3HD1 LEU A 133      31.112   6.890  38.026  1.00  0.65           H  
ATOM   1996 1HD2 LEU A 133      33.793   8.135  38.959  1.00  0.65           H  
ATOM   1997 2HD2 LEU A 133      33.544   6.420  38.665  1.00  0.65           H  
ATOM   1998 3HD2 LEU A 133      34.833   7.250  37.824  1.00  0.65           H  
ATOM   1999  N   PRO A 134      34.687   3.973  34.928  1.00  0.63           N  
ATOM   2000  CA  PRO A 134      34.631   2.753  34.162  1.00  0.63           C  
ATOM   2001  C   PRO A 134      33.182   2.357  33.970  1.00  0.63           C  
ATOM   2002  O   PRO A 134      32.385   2.474  34.909  1.00  0.63           O  
ATOM   2003  CB  PRO A 134      35.389   1.769  35.061  1.00  0.63           C  
ATOM   2004  CG  PRO A 134      35.261   2.348  36.466  1.00  0.63           C  
ATOM   2005  CD  PRO A 134      35.202   3.848  36.277  1.00  0.63           C  
ATOM   2006  HA  PRO A 134      35.137   2.888  33.196  1.00  0.63           H  
ATOM   2007 1HB  PRO A 134      34.934   0.775  34.977  1.00  0.63           H  
ATOM   2008 2HB  PRO A 134      36.434   1.684  34.715  1.00  0.63           H  
ATOM   2009 1HG  PRO A 134      34.367   1.964  36.960  1.00  0.63           H  
ATOM   2010 2HG  PRO A 134      36.120   2.040  37.087  1.00  0.63           H  
ATOM   2011 1HD  PRO A 134      34.513   4.277  37.008  1.00  0.63           H  
ATOM   2012 2HD  PRO A 134      36.176   4.282  36.336  1.00  0.63           H  
ATOM   2013  N   VAL A 135      32.862   1.847  32.790  1.00  0.60           N  
ATOM   2014  CA  VAL A 135      31.511   1.381  32.527  1.00  0.60           C  
ATOM   2015  C   VAL A 135      31.544  -0.075  32.111  1.00  0.60           C  
ATOM   2016  O   VAL A 135      32.339  -0.452  31.258  1.00  0.60           O  
ATOM   2017  CB  VAL A 135      30.823   2.192  31.423  1.00  0.60           C  
ATOM   2018  CG1 VAL A 135      29.452   1.641  31.207  1.00  0.60           C  
ATOM   2019  CG2 VAL A 135      30.748   3.645  31.790  1.00  0.60           C  
ATOM   2020  H   VAL A 135      33.569   1.818  32.054  1.00  0.60           H  
ATOM   2021  HA  VAL A 135      30.929   1.484  33.434  1.00  0.60           H  
ATOM   2022  HB  VAL A 135      31.384   2.094  30.504  1.00  0.60           H  
ATOM   2023 1HG1 VAL A 135      28.994   2.213  30.450  1.00  0.60           H  
ATOM   2024 2HG1 VAL A 135      29.495   0.601  30.904  1.00  0.60           H  
ATOM   2025 3HG1 VAL A 135      28.877   1.731  32.131  1.00  0.60           H  
ATOM   2026 1HG2 VAL A 135      30.275   4.198  30.985  1.00  0.60           H  
ATOM   2027 2HG2 VAL A 135      30.196   3.766  32.665  1.00  0.60           H  
ATOM   2028 3HG2 VAL A 135      31.740   4.019  31.947  1.00  0.60           H  
ATOM   2029  N   ILE A 136      30.690  -0.893  32.703  1.00  0.59           N  
ATOM   2030  CA  ILE A 136      30.641  -2.300  32.373  1.00  0.59           C  
ATOM   2031  C   ILE A 136      29.303  -2.632  31.758  1.00  0.59           C  
ATOM   2032  O   ILE A 136      28.297  -2.732  32.457  1.00  0.59           O  
ATOM   2033  CB  ILE A 136      30.795  -3.144  33.634  1.00  0.59           C  
ATOM   2034  CG1 ILE A 136      32.091  -2.789  34.326  1.00  0.59           C  
ATOM   2035  CG2 ILE A 136      30.759  -4.649  33.257  1.00  0.59           C  
ATOM   2036  CD1 ILE A 136      31.994  -1.610  35.311  1.00  0.59           C  
ATOM   2037  H   ILE A 136      30.066  -0.519  33.401  1.00  0.59           H  
ATOM   2038  HA  ILE A 136      31.435  -2.532  31.682  1.00  0.59           H  
ATOM   2039  HB  ILE A 136      29.973  -2.917  34.324  1.00  0.59           H  
ATOM   2040 1HG1 ILE A 136      32.414  -3.650  34.869  1.00  0.59           H  
ATOM   2041 2HG1 ILE A 136      32.827  -2.556  33.569  1.00  0.59           H  
ATOM   2042 1HG2 ILE A 136      30.855  -5.259  34.147  1.00  0.59           H  
ATOM   2043 2HG2 ILE A 136      29.806  -4.876  32.766  1.00  0.59           H  
ATOM   2044 3HG2 ILE A 136      31.580  -4.876  32.570  1.00  0.59           H  
ATOM   2045 1HD1 ILE A 136      32.969  -1.436  35.773  1.00  0.59           H  
ATOM   2046 2HD1 ILE A 136      31.683  -0.709  34.805  1.00  0.59           H  
ATOM   2047 3HD1 ILE A 136      31.273  -1.842  36.070  1.00  0.59           H  
ATOM   2048  N   ALA A 137      29.275  -2.827  30.458  1.00  0.57           N  
ATOM   2049  CA  ALA A 137      28.015  -3.104  29.812  1.00  0.57           C  
ATOM   2050  C   ALA A 137      27.711  -4.561  29.996  1.00  0.57           C  
ATOM   2051  O   ALA A 137      28.606  -5.398  29.913  1.00  0.57           O  
ATOM   2052  CB  ALA A 137      28.051  -2.699  28.365  1.00  0.57           C  
ATOM   2053  H   ALA A 137      30.141  -2.776  29.931  1.00  0.57           H  
ATOM   2054  HA  ALA A 137      27.232  -2.549  30.310  1.00  0.57           H  
ATOM   2055 1HB  ALA A 137      27.087  -2.919  27.912  1.00  0.57           H  
ATOM   2056 2HB  ALA A 137      28.237  -1.652  28.308  1.00  0.57           H  
ATOM   2057 3HB  ALA A 137      28.833  -3.230  27.857  1.00  0.57           H  
ATOM   2058  N   VAL A 138      26.441  -4.862  30.184  1.00  0.57           N  
ATOM   2059  CA  VAL A 138      25.969  -6.220  30.402  1.00  0.57           C  
ATOM   2060  C   VAL A 138      25.108  -6.740  29.268  1.00  0.57           C  
ATOM   2061  O   VAL A 138      24.070  -6.154  28.968  1.00  0.57           O  
ATOM   2062  CB  VAL A 138      25.121  -6.201  31.672  1.00  0.57           C  
ATOM   2063  CG1 VAL A 138      24.581  -7.579  31.974  1.00  0.57           C  
ATOM   2064  CG2 VAL A 138      25.960  -5.628  32.777  1.00  0.57           C  
ATOM   2065  H   VAL A 138      25.780  -4.093  30.248  1.00  0.57           H  
ATOM   2066  HA  VAL A 138      26.830  -6.878  30.527  1.00  0.57           H  
ATOM   2067  HB  VAL A 138      24.259  -5.553  31.519  1.00  0.57           H  
ATOM   2068 1HG1 VAL A 138      23.968  -7.542  32.870  1.00  0.57           H  
ATOM   2069 2HG1 VAL A 138      23.975  -7.929  31.137  1.00  0.57           H  
ATOM   2070 3HG1 VAL A 138      25.418  -8.251  32.126  1.00  0.57           H  
ATOM   2071 1HG2 VAL A 138      25.367  -5.586  33.680  1.00  0.57           H  
ATOM   2072 2HG2 VAL A 138      26.839  -6.250  32.928  1.00  0.57           H  
ATOM   2073 3HG2 VAL A 138      26.275  -4.618  32.506  1.00  0.57           H  
ATOM   2074  N   ASP A 139      25.515  -7.859  28.657  1.00  0.57           N  
ATOM   2075  CA  ASP A 139      24.740  -8.434  27.565  1.00  0.57           C  
ATOM   2076  C   ASP A 139      23.785  -9.404  28.223  1.00  0.57           C  
ATOM   2077  O   ASP A 139      24.245 -10.411  28.746  1.00  0.57           O  
ATOM   2078  CB  ASP A 139      25.641  -9.251  26.644  1.00  0.57           C  
ATOM   2079  CG  ASP A 139      25.061  -9.667  25.256  1.00  0.57           C  
ATOM   2080  OD1 ASP A 139      24.809 -10.841  25.067  1.00  0.57           O  
ATOM   2081  OD2 ASP A 139      24.951  -8.801  24.359  1.00  0.57           O  
ATOM   2082  H   ASP A 139      26.382  -8.321  28.933  1.00  0.57           H  
ATOM   2083  HA  ASP A 139      24.203  -7.676  27.033  1.00  0.57           H  
ATOM   2084 1HB  ASP A 139      26.573  -8.822  26.552  1.00  0.57           H  
ATOM   2085 2HB  ASP A 139      25.824 -10.172  27.172  1.00  0.57           H  
ATOM   2086  N   TYR A 140      22.484  -9.141  28.199  1.00  0.58           N  
ATOM   2087  CA  TYR A 140      21.586 -10.066  28.908  1.00  0.58           C  
ATOM   2088  C   TYR A 140      20.913 -11.005  27.920  1.00  0.58           C  
ATOM   2089  O   TYR A 140      20.817 -10.700  26.731  1.00  0.58           O  
ATOM   2090  CB  TYR A 140      20.593  -9.327  29.829  1.00  0.58           C  
ATOM   2091  CG  TYR A 140      19.801  -8.239  29.198  1.00  0.58           C  
ATOM   2092  CD1 TYR A 140      18.633  -8.532  28.545  1.00  0.58           C  
ATOM   2093  CD2 TYR A 140      20.245  -6.929  29.296  1.00  0.58           C  
ATOM   2094  CE1 TYR A 140      17.906  -7.545  27.966  1.00  0.58           C  
ATOM   2095  CE2 TYR A 140      19.518  -5.921  28.715  1.00  0.58           C  
ATOM   2096  CZ  TYR A 140      18.343  -6.226  28.037  1.00  0.58           C  
ATOM   2097  OH  TYR A 140      17.628  -5.232  27.411  1.00  0.58           O  
ATOM   2098  H   TYR A 140      22.135  -8.316  27.693  1.00  0.58           H  
ATOM   2099  HA  TYR A 140      22.186 -10.698  29.564  1.00  0.58           H  
ATOM   2100 1HB  TYR A 140      19.889 -10.053  30.240  1.00  0.58           H  
ATOM   2101 2HB  TYR A 140      21.139  -8.899  30.668  1.00  0.58           H  
ATOM   2102  HD1 TYR A 140      18.289  -9.560  28.485  1.00  0.58           H  
ATOM   2103  HD2 TYR A 140      21.173  -6.704  29.822  1.00  0.58           H  
ATOM   2104  HE1 TYR A 140      17.005  -7.811  27.453  1.00  0.58           H  
ATOM   2105  HE2 TYR A 140      19.869  -4.890  28.773  1.00  0.58           H  
ATOM   2106  HH  TYR A 140      18.130  -4.379  27.467  1.00  0.58           H  
ATOM   2107  N   ARG A 141      20.458 -12.168  28.382  1.00  0.59           N  
ATOM   2108  CA  ARG A 141      19.807 -13.068  27.435  1.00  0.59           C  
ATOM   2109  C   ARG A 141      18.628 -12.380  26.793  1.00  0.59           C  
ATOM   2110  O   ARG A 141      17.830 -11.730  27.468  1.00  0.59           O  
ATOM   2111  CB  ARG A 141      19.342 -14.344  28.107  1.00  0.59           C  
ATOM   2112  CG  ARG A 141      20.448 -15.246  28.575  1.00  0.59           C  
ATOM   2113  CD  ARG A 141      21.126 -15.957  27.455  1.00  0.59           C  
ATOM   2114  NE  ARG A 141      20.213 -16.842  26.714  1.00  0.59           N  
ATOM   2115  CZ  ARG A 141      19.851 -18.070  27.152  1.00  0.59           C  
ATOM   2116  NH1 ARG A 141      20.278 -18.493  28.326  1.00  0.59           N  
ATOM   2117  NH2 ARG A 141      19.075 -18.847  26.423  1.00  0.59           N  
ATOM   2118  H   ARG A 141      20.564 -12.436  29.373  1.00  0.59           H  
ATOM   2119  HA  ARG A 141      20.524 -13.332  26.656  1.00  0.59           H  
ATOM   2120 1HB  ARG A 141      18.719 -14.102  28.970  1.00  0.59           H  
ATOM   2121 2HB  ARG A 141      18.732 -14.915  27.401  1.00  0.59           H  
ATOM   2122 1HG  ARG A 141      21.197 -14.635  29.081  1.00  0.59           H  
ATOM   2123 2HG  ARG A 141      20.063 -15.987  29.269  1.00  0.59           H  
ATOM   2124 1HD  ARG A 141      21.522 -15.219  26.755  1.00  0.59           H  
ATOM   2125 2HD  ARG A 141      21.942 -16.558  27.848  1.00  0.59           H  
ATOM   2126  HE  ARG A 141      19.876 -16.529  25.778  1.00  0.59           H  
ATOM   2127 1HH1 ARG A 141      20.871 -17.899  28.892  1.00  0.59           H  
ATOM   2128 2HH1 ARG A 141      20.014 -19.409  28.660  1.00  0.59           H  
ATOM   2129 1HH2 ARG A 141      18.753 -18.533  25.514  1.00  0.59           H  
ATOM   2130 2HH2 ARG A 141      18.809 -19.758  26.761  1.00  0.59           H  
ATOM   2131  N   LEU A 142      18.509 -12.545  25.489  1.00  0.61           N  
ATOM   2132  CA  LEU A 142      17.432 -11.910  24.766  1.00  0.61           C  
ATOM   2133  C   LEU A 142      16.209 -12.773  24.672  1.00  0.61           C  
ATOM   2134  O   LEU A 142      16.288 -13.996  24.586  1.00  0.61           O  
ATOM   2135  CB  LEU A 142      17.896 -11.571  23.361  1.00  0.61           C  
ATOM   2136  CG  LEU A 142      19.083 -10.640  23.306  1.00  0.61           C  
ATOM   2137  CD1 LEU A 142      19.483 -10.407  21.853  1.00  0.61           C  
ATOM   2138  CD2 LEU A 142      18.721  -9.361  24.001  1.00  0.61           C  
ATOM   2139  H   LEU A 142      19.191 -13.097  24.984  1.00  0.61           H  
ATOM   2140  HA  LEU A 142      17.158 -10.988  25.282  1.00  0.61           H  
ATOM   2141 1HB  LEU A 142      18.173 -12.500  22.864  1.00  0.61           H  
ATOM   2142 2HB  LEU A 142      17.065 -11.116  22.811  1.00  0.61           H  
ATOM   2143  HG  LEU A 142      19.933 -11.098  23.818  1.00  0.61           H  
ATOM   2144 1HD1 LEU A 142      20.350  -9.747  21.812  1.00  0.61           H  
ATOM   2145 2HD1 LEU A 142      19.731 -11.358  21.390  1.00  0.61           H  
ATOM   2146 3HD1 LEU A 142      18.655  -9.946  21.318  1.00  0.61           H  
ATOM   2147 1HD2 LEU A 142      19.579  -8.717  23.957  1.00  0.61           H  
ATOM   2148 2HD2 LEU A 142      17.877  -8.896  23.491  1.00  0.61           H  
ATOM   2149 3HD2 LEU A 142      18.458  -9.563  25.045  1.00  0.61           H  
ATOM   2150  N   ALA A 143      15.073 -12.142  24.674  1.00  0.63           N  
ATOM   2151  CA  ALA A 143      13.859 -12.852  24.446  1.00  0.63           C  
ATOM   2152  C   ALA A 143      13.775 -13.082  22.953  1.00  0.63           C  
ATOM   2153  O   ALA A 143      14.391 -12.350  22.190  1.00  0.63           O  
ATOM   2154  CB  ALA A 143      12.699 -12.090  24.980  1.00  0.63           C  
ATOM   2155  H   ALA A 143      15.061 -11.133  24.781  1.00  0.63           H  
ATOM   2156  HA  ALA A 143      13.904 -13.807  24.964  1.00  0.63           H  
ATOM   2157 1HB  ALA A 143      11.834 -12.640  24.796  1.00  0.63           H  
ATOM   2158 2HB  ALA A 143      12.848 -11.979  26.017  1.00  0.63           H  
ATOM   2159 3HB  ALA A 143      12.619 -11.130  24.527  1.00  0.63           H  
ATOM   2160  N   PRO A 144      13.109 -14.129  22.517  1.00  0.65           N  
ATOM   2161  CA  PRO A 144      12.472 -15.216  23.228  1.00  0.65           C  
ATOM   2162  C   PRO A 144      13.420 -16.365  23.598  1.00  0.65           C  
ATOM   2163  O   PRO A 144      12.952 -17.477  23.827  1.00  0.65           O  
ATOM   2164  CB  PRO A 144      11.430 -15.656  22.202  1.00  0.65           C  
ATOM   2165  CG  PRO A 144      12.130 -15.448  20.877  1.00  0.65           C  
ATOM   2166  CD  PRO A 144      12.946 -14.188  21.073  1.00  0.65           C  
ATOM   2167  HA  PRO A 144      11.959 -14.840  24.123  1.00  0.65           H  
ATOM   2168 1HB  PRO A 144      11.148 -16.701  22.380  1.00  0.65           H  
ATOM   2169 2HB  PRO A 144      10.515 -15.047  22.316  1.00  0.65           H  
ATOM   2170 1HG  PRO A 144      12.754 -16.324  20.643  1.00  0.65           H  
ATOM   2171 2HG  PRO A 144      11.393 -15.353  20.066  1.00  0.65           H  
ATOM   2172 1HD  PRO A 144      13.929 -14.279  20.591  1.00  0.65           H  
ATOM   2173 2HD  PRO A 144      12.398 -13.301  20.727  1.00  0.65           H  
ATOM   2174  N   GLU A 145      14.753 -16.143  23.624  1.00  0.67           N  
ATOM   2175  CA  GLU A 145      15.655 -17.252  23.953  1.00  0.67           C  
ATOM   2176  C   GLU A 145      15.390 -17.580  25.400  1.00  0.67           C  
ATOM   2177  O   GLU A 145      15.280 -18.739  25.806  1.00  0.67           O  
ATOM   2178  CB  GLU A 145      17.147 -16.870  23.866  1.00  0.67           C  
ATOM   2179  CG  GLU A 145      17.713 -16.521  22.512  1.00  0.67           C  
ATOM   2180  CD  GLU A 145      19.188 -16.052  22.616  1.00  0.67           C  
ATOM   2181  OE1 GLU A 145      19.679 -15.865  23.729  1.00  0.67           O  
ATOM   2182  OE2 GLU A 145      19.811 -15.896  21.588  1.00  0.67           O  
ATOM   2183  H   GLU A 145      15.157 -15.223  23.483  1.00  0.67           H  
ATOM   2184  HA  GLU A 145      15.430 -18.120  23.335  1.00  0.67           H  
ATOM   2185 1HB  GLU A 145      17.378 -16.085  24.563  1.00  0.67           H  
ATOM   2186 2HB  GLU A 145      17.716 -17.728  24.189  1.00  0.67           H  
ATOM   2187 1HG  GLU A 145      17.653 -17.385  21.858  1.00  0.67           H  
ATOM   2188 2HG  GLU A 145      17.109 -15.718  22.080  1.00  0.67           H  
ATOM   2189  N   PHE A 146      15.313 -16.513  26.183  1.00  0.68           N  
ATOM   2190  CA  PHE A 146      15.008 -16.631  27.588  1.00  0.68           C  
ATOM   2191  C   PHE A 146      14.112 -15.441  28.015  1.00  0.68           C  
ATOM   2192  O   PHE A 146      14.596 -14.320  28.137  1.00  0.68           O  
ATOM   2193  CB  PHE A 146      16.317 -16.699  28.379  1.00  0.68           C  
ATOM   2194  CG  PHE A 146      16.175 -17.110  29.815  1.00  0.68           C  
ATOM   2195  CD1 PHE A 146      15.000 -17.679  30.285  1.00  0.68           C  
ATOM   2196  CD2 PHE A 146      17.230 -16.936  30.704  1.00  0.68           C  
ATOM   2197  CE1 PHE A 146      14.877 -18.037  31.613  1.00  0.68           C  
ATOM   2198  CE2 PHE A 146      17.114 -17.294  32.026  1.00  0.68           C  
ATOM   2199  CZ  PHE A 146      15.937 -17.842  32.487  1.00  0.68           C  
ATOM   2200  H   PHE A 146      15.476 -15.601  25.753  1.00  0.68           H  
ATOM   2201  HA  PHE A 146      14.497 -17.578  27.757  1.00  0.68           H  
ATOM   2202 1HB  PHE A 146      17.005 -17.377  27.892  1.00  0.68           H  
ATOM   2203 2HB  PHE A 146      16.771 -15.709  28.365  1.00  0.68           H  
ATOM   2204  HD1 PHE A 146      14.168 -17.832  29.604  1.00  0.68           H  
ATOM   2205  HD2 PHE A 146      18.151 -16.497  30.353  1.00  0.68           H  
ATOM   2206  HE1 PHE A 146      13.944 -18.473  31.969  1.00  0.68           H  
ATOM   2207  HE2 PHE A 146      17.949 -17.135  32.714  1.00  0.68           H  
ATOM   2208  HZ  PHE A 146      15.843 -18.125  33.534  1.00  0.68           H  
ATOM   2209  N   PRO A 147      12.786 -15.648  28.108  1.00  0.68           N  
ATOM   2210  CA  PRO A 147      11.741 -14.727  28.552  1.00  0.68           C  
ATOM   2211  C   PRO A 147      11.838 -14.306  30.020  1.00  0.68           C  
ATOM   2212  O   PRO A 147      12.585 -14.881  30.807  1.00  0.68           O  
ATOM   2213  CB  PRO A 147      10.452 -15.498  28.294  1.00  0.68           C  
ATOM   2214  CG  PRO A 147      10.804 -16.523  27.259  1.00  0.68           C  
ATOM   2215  CD  PRO A 147      12.229 -16.905  27.552  1.00  0.68           C  
ATOM   2216  HA  PRO A 147      11.776 -13.836  27.911  1.00  0.68           H  
ATOM   2217 1HB  PRO A 147      10.077 -15.928  29.234  1.00  0.68           H  
ATOM   2218 2HB  PRO A 147       9.693 -14.797  27.944  1.00  0.68           H  
ATOM   2219 1HG  PRO A 147      10.105 -17.372  27.311  1.00  0.68           H  
ATOM   2220 2HG  PRO A 147      10.685 -16.078  26.255  1.00  0.68           H  
ATOM   2221 1HD  PRO A 147      12.270 -17.714  28.298  1.00  0.68           H  
ATOM   2222 2HD  PRO A 147      12.697 -17.181  26.587  1.00  0.68           H  
ATOM   2223  N   TRP A 148      11.045 -13.310  30.380  1.00  0.67           N  
ATOM   2224  CA  TRP A 148      10.925 -12.814  31.740  1.00  0.67           C  
ATOM   2225  C   TRP A 148      10.832 -13.951  32.760  1.00  0.67           C  
ATOM   2226  O   TRP A 148      10.136 -14.939  32.524  1.00  0.67           O  
ATOM   2227  CB  TRP A 148       9.646 -11.978  31.840  1.00  0.67           C  
ATOM   2228  CG  TRP A 148       9.408 -11.404  33.169  1.00  0.67           C  
ATOM   2229  CD1 TRP A 148       9.832 -10.212  33.631  1.00  0.67           C  
ATOM   2230  CD2 TRP A 148       8.682 -12.015  34.255  1.00  0.67           C  
ATOM   2231  NE1 TRP A 148       9.436 -10.040  34.914  1.00  0.67           N  
ATOM   2232  CE2 TRP A 148       8.731 -11.133  35.317  1.00  0.67           C  
ATOM   2233  CE3 TRP A 148       8.014 -13.228  34.406  1.00  0.67           C  
ATOM   2234  CZ2 TRP A 148       8.133 -11.413  36.533  1.00  0.67           C  
ATOM   2235  CZ3 TRP A 148       7.418 -13.514  35.625  1.00  0.67           C  
ATOM   2236  CH2 TRP A 148       7.477 -12.626  36.661  1.00  0.67           C  
ATOM   2237  H   TRP A 148      10.452 -12.870  29.679  1.00  0.67           H  
ATOM   2238  HA  TRP A 148      11.786 -12.186  31.945  1.00  0.67           H  
ATOM   2239 1HB  TRP A 148       9.684 -11.175  31.124  1.00  0.67           H  
ATOM   2240 2HB  TRP A 148       8.784 -12.594  31.564  1.00  0.67           H  
ATOM   2241  HD1 TRP A 148      10.405  -9.498  33.075  1.00  0.67           H  
ATOM   2242  HE1 TRP A 148       9.644  -9.225  35.459  1.00  0.67           H  
ATOM   2243  HE3 TRP A 148       7.966 -13.939  33.581  1.00  0.67           H  
ATOM   2244  HZ2 TRP A 148       8.160 -10.728  37.365  1.00  0.67           H  
ATOM   2245  HZ3 TRP A 148       6.897 -14.471  35.731  1.00  0.67           H  
ATOM   2246  HH2 TRP A 148       6.998 -12.877  37.610  1.00  0.67           H  
ATOM   2247  N   PRO A 149      11.519 -13.825  33.914  1.00  0.66           N  
ATOM   2248  CA  PRO A 149      12.388 -12.765  34.431  1.00  0.66           C  
ATOM   2249  C   PRO A 149      13.856 -12.853  34.028  1.00  0.66           C  
ATOM   2250  O   PRO A 149      14.720 -12.376  34.769  1.00  0.66           O  
ATOM   2251  CB  PRO A 149      12.246 -12.970  35.933  1.00  0.66           C  
ATOM   2252  CG  PRO A 149      12.144 -14.467  36.071  1.00  0.66           C  
ATOM   2253  CD  PRO A 149      11.336 -14.922  34.857  1.00  0.66           C  
ATOM   2254  HA  PRO A 149      11.997 -11.785  34.167  1.00  0.66           H  
ATOM   2255 1HB  PRO A 149      13.128 -12.553  36.447  1.00  0.66           H  
ATOM   2256 2HB  PRO A 149      11.363 -12.429  36.309  1.00  0.66           H  
ATOM   2257 1HG  PRO A 149      13.166 -14.899  36.080  1.00  0.66           H  
ATOM   2258 2HG  PRO A 149      11.679 -14.731  37.027  1.00  0.66           H  
ATOM   2259 1HD  PRO A 149      11.756 -15.846  34.434  1.00  0.66           H  
ATOM   2260 2HD  PRO A 149      10.274 -15.031  35.112  1.00  0.66           H  
ATOM   2261  N   ALA A 150      14.154 -13.425  32.869  1.00  0.64           N  
ATOM   2262  CA  ALA A 150      15.528 -13.563  32.418  1.00  0.64           C  
ATOM   2263  C   ALA A 150      16.364 -12.298  32.447  1.00  0.64           C  
ATOM   2264  O   ALA A 150      17.487 -12.305  32.954  1.00  0.64           O  
ATOM   2265  CB  ALA A 150      15.514 -14.024  30.992  1.00  0.64           C  
ATOM   2266  H   ALA A 150      13.436 -13.829  32.269  1.00  0.64           H  
ATOM   2267  HA  ALA A 150      16.014 -14.308  33.048  1.00  0.64           H  
ATOM   2268 1HB  ALA A 150      16.527 -14.176  30.621  1.00  0.64           H  
ATOM   2269 2HB  ALA A 150      14.968 -14.941  30.955  1.00  0.64           H  
ATOM   2270 3HB  ALA A 150      15.020 -13.278  30.372  1.00  0.64           H  
ATOM   2271  N   ALA A 151      15.860 -11.197  31.905  1.00  0.63           N  
ATOM   2272  CA  ALA A 151      16.768 -10.078  31.851  1.00  0.63           C  
ATOM   2273  C   ALA A 151      17.131  -9.588  33.257  1.00  0.63           C  
ATOM   2274  O   ALA A 151      18.324  -9.451  33.515  1.00  0.63           O  
ATOM   2275  CB  ALA A 151      16.242  -8.996  30.938  1.00  0.63           C  
ATOM   2276  H   ALA A 151      14.935 -11.166  31.520  1.00  0.63           H  
ATOM   2277  HA  ALA A 151      17.694 -10.430  31.403  1.00  0.63           H  
ATOM   2278 1HB  ALA A 151      16.991  -8.247  30.877  1.00  0.63           H  
ATOM   2279 2HB  ALA A 151      16.094  -9.431  29.958  1.00  0.63           H  
ATOM   2280 3HB  ALA A 151      15.327  -8.574  31.277  1.00  0.63           H  
ATOM   2281  N   PRO A 152      16.188  -9.313  34.201  1.00  0.61           N  
ATOM   2282  CA  PRO A 152      16.507  -8.968  35.570  1.00  0.61           C  
ATOM   2283  C   PRO A 152      17.455  -9.950  36.236  1.00  0.61           C  
ATOM   2284  O   PRO A 152      18.361  -9.545  36.952  1.00  0.61           O  
ATOM   2285  CB  PRO A 152      15.140  -8.964  36.248  1.00  0.61           C  
ATOM   2286  CG  PRO A 152      14.191  -8.581  35.149  1.00  0.61           C  
ATOM   2287  CD  PRO A 152      14.737  -9.249  33.915  1.00  0.61           C  
ATOM   2288  HA  PRO A 152      16.945  -7.952  35.589  1.00  0.61           H  
ATOM   2289 1HB  PRO A 152      14.923  -9.982  36.652  1.00  0.61           H  
ATOM   2290 2HB  PRO A 152      15.144  -8.285  37.095  1.00  0.61           H  
ATOM   2291 1HG  PRO A 152      13.158  -8.893  35.385  1.00  0.61           H  
ATOM   2292 2HG  PRO A 152      14.173  -7.489  35.057  1.00  0.61           H  
ATOM   2293 1HD  PRO A 152      14.293 -10.200  33.768  1.00  0.61           H  
ATOM   2294 2HD  PRO A 152      14.524  -8.583  33.140  1.00  0.61           H  
ATOM   2295  N   ASP A 153      17.311 -11.253  35.936  1.00  0.60           N  
ATOM   2296  CA  ASP A 153      18.194 -12.234  36.547  1.00  0.60           C  
ATOM   2297  C   ASP A 153      19.643 -12.000  36.143  1.00  0.60           C  
ATOM   2298  O   ASP A 153      20.547 -11.942  36.993  1.00  0.60           O  
ATOM   2299  CB  ASP A 153      17.753 -13.660  36.162  1.00  0.60           C  
ATOM   2300  CG  ASP A 153      16.465 -14.154  36.891  1.00  0.60           C  
ATOM   2301  OD1 ASP A 153      16.057 -13.549  37.869  1.00  0.60           O  
ATOM   2302  OD2 ASP A 153      15.930 -15.153  36.465  1.00  0.60           O  
ATOM   2303  H   ASP A 153      16.554 -11.586  35.333  1.00  0.60           H  
ATOM   2304  HA  ASP A 153      18.117 -12.139  37.628  1.00  0.60           H  
ATOM   2305 1HB  ASP A 153      17.556 -13.678  35.101  1.00  0.60           H  
ATOM   2306 2HB  ASP A 153      18.548 -14.347  36.323  1.00  0.60           H  
ATOM   2307  N   ASP A 154      19.866 -11.844  34.839  1.00  0.59           N  
ATOM   2308  CA  ASP A 154      21.210 -11.619  34.336  1.00  0.59           C  
ATOM   2309  C   ASP A 154      21.762 -10.274  34.786  1.00  0.59           C  
ATOM   2310  O   ASP A 154      22.936 -10.149  35.148  1.00  0.59           O  
ATOM   2311  CB  ASP A 154      21.231 -11.670  32.801  1.00  0.59           C  
ATOM   2312  CG  ASP A 154      21.068 -13.084  32.234  1.00  0.59           C  
ATOM   2313  OD1 ASP A 154      21.211 -14.015  32.984  1.00  0.59           O  
ATOM   2314  OD2 ASP A 154      20.803 -13.227  31.041  1.00  0.59           O  
ATOM   2315  H   ASP A 154      19.070 -11.890  34.190  1.00  0.59           H  
ATOM   2316  HA  ASP A 154      21.854 -12.407  34.723  1.00  0.59           H  
ATOM   2317 1HB  ASP A 154      20.413 -11.054  32.430  1.00  0.59           H  
ATOM   2318 2HB  ASP A 154      22.161 -11.239  32.439  1.00  0.59           H  
ATOM   2319  N   CYS A 155      20.894  -9.275  34.801  1.00  0.58           N  
ATOM   2320  CA  CYS A 155      21.306  -7.941  35.151  1.00  0.58           C  
ATOM   2321  C   CYS A 155      21.727  -7.820  36.603  1.00  0.58           C  
ATOM   2322  O   CYS A 155      22.764  -7.213  36.890  1.00  0.58           O  
ATOM   2323  CB  CYS A 155      20.183  -6.993  34.816  1.00  0.58           C  
ATOM   2324  SG  CYS A 155      19.970  -6.917  33.062  1.00  0.58           S  
ATOM   2325  H   CYS A 155      19.929  -9.433  34.512  1.00  0.58           H  
ATOM   2326  HA  CYS A 155      22.153  -7.687  34.525  1.00  0.58           H  
ATOM   2327 1HB  CYS A 155      19.256  -7.337  35.261  1.00  0.58           H  
ATOM   2328 2HB  CYS A 155      20.390  -6.001  35.205  1.00  0.58           H  
ATOM   2329  HG  CYS A 155      19.398  -8.137  32.973  1.00  0.58           H  
ATOM   2330  N   GLU A 156      20.976  -8.444  37.517  1.00  0.57           N  
ATOM   2331  CA  GLU A 156      21.373  -8.389  38.914  1.00  0.57           C  
ATOM   2332  C   GLU A 156      22.687  -9.093  39.109  1.00  0.57           C  
ATOM   2333  O   GLU A 156      23.555  -8.615  39.843  1.00  0.57           O  
ATOM   2334  CB  GLU A 156      20.381  -9.082  39.839  1.00  0.57           C  
ATOM   2335  CG  GLU A 156      19.046  -8.463  40.056  1.00  0.57           C  
ATOM   2336  CD  GLU A 156      18.169  -9.352  40.954  1.00  0.57           C  
ATOM   2337  OE1 GLU A 156      18.680 -10.202  41.692  1.00  0.57           O  
ATOM   2338  OE2 GLU A 156      16.977  -9.188  40.878  1.00  0.57           O  
ATOM   2339  H   GLU A 156      20.123  -8.932  37.243  1.00  0.57           H  
ATOM   2340  HA  GLU A 156      21.504  -7.357  39.202  1.00  0.57           H  
ATOM   2341 1HB  GLU A 156      20.208 -10.101  39.480  1.00  0.57           H  
ATOM   2342 2HB  GLU A 156      20.827  -9.146  40.803  1.00  0.57           H  
ATOM   2343 1HG  GLU A 156      19.185  -7.496  40.542  1.00  0.57           H  
ATOM   2344 2HG  GLU A 156      18.546  -8.289  39.103  1.00  0.57           H  
ATOM   2345  N   ALA A 157      22.867 -10.229  38.424  1.00  0.57           N  
ATOM   2346  CA  ALA A 157      24.107 -10.954  38.586  1.00  0.57           C  
ATOM   2347  C   ALA A 157      25.265 -10.087  38.160  1.00  0.57           C  
ATOM   2348  O   ALA A 157      26.271  -9.991  38.863  1.00  0.57           O  
ATOM   2349  CB  ALA A 157      24.078 -12.233  37.770  1.00  0.57           C  
ATOM   2350  H   ALA A 157      22.129 -10.609  37.827  1.00  0.57           H  
ATOM   2351  HA  ALA A 157      24.234 -11.196  39.639  1.00  0.57           H  
ATOM   2352 1HB  ALA A 157      25.017 -12.778  37.905  1.00  0.57           H  
ATOM   2353 2HB  ALA A 157      23.244 -12.845  38.098  1.00  0.57           H  
ATOM   2354 3HB  ALA A 157      23.950 -11.984  36.727  1.00  0.57           H  
ATOM   2355  N   ALA A 158      25.101  -9.390  37.040  1.00  0.58           N  
ATOM   2356  CA  ALA A 158      26.153  -8.527  36.563  1.00  0.58           C  
ATOM   2357  C   ALA A 158      26.415  -7.356  37.489  1.00  0.58           C  
ATOM   2358  O   ALA A 158      27.565  -7.009  37.759  1.00  0.58           O  
ATOM   2359  CB  ALA A 158      25.814  -8.046  35.189  1.00  0.58           C  
ATOM   2360  H   ALA A 158      24.241  -9.491  36.496  1.00  0.58           H  
ATOM   2361  HA  ALA A 158      27.056  -9.099  36.532  1.00  0.58           H  
ATOM   2362 1HB  ALA A 158      26.629  -7.435  34.831  1.00  0.58           H  
ATOM   2363 2HB  ALA A 158      25.676  -8.911  34.541  1.00  0.58           H  
ATOM   2364 3HB  ALA A 158      24.895  -7.461  35.229  1.00  0.58           H  
ATOM   2365  N   ALA A 159      25.367  -6.737  38.014  1.00  0.58           N  
ATOM   2366  CA  ALA A 159      25.615  -5.601  38.883  1.00  0.58           C  
ATOM   2367  C   ALA A 159      26.376  -6.035  40.128  1.00  0.58           C  
ATOM   2368  O   ALA A 159      27.362  -5.394  40.523  1.00  0.58           O  
ATOM   2369  CB  ALA A 159      24.309  -4.941  39.255  1.00  0.58           C  
ATOM   2370  H   ALA A 159      24.416  -7.029  37.788  1.00  0.58           H  
ATOM   2371  HA  ALA A 159      26.239  -4.899  38.345  1.00  0.58           H  
ATOM   2372 1HB  ALA A 159      24.511  -4.079  39.880  1.00  0.58           H  
ATOM   2373 2HB  ALA A 159      23.800  -4.628  38.349  1.00  0.58           H  
ATOM   2374 3HB  ALA A 159      23.685  -5.654  39.797  1.00  0.58           H  
ATOM   2375  N   ARG A 160      25.949  -7.163  40.717  1.00  0.60           N  
ATOM   2376  CA  ARG A 160      26.610  -7.688  41.898  1.00  0.60           C  
ATOM   2377  C   ARG A 160      28.028  -8.087  41.574  1.00  0.60           C  
ATOM   2378  O   ARG A 160      28.941  -7.842  42.353  1.00  0.60           O  
ATOM   2379  CB  ARG A 160      25.878  -8.890  42.489  1.00  0.60           C  
ATOM   2380  CG  ARG A 160      24.531  -8.576  43.116  1.00  0.60           C  
ATOM   2381  CD  ARG A 160      23.972  -9.671  43.952  1.00  0.60           C  
ATOM   2382  NE  ARG A 160      22.614  -9.341  44.377  1.00  0.60           N  
ATOM   2383  CZ  ARG A 160      21.503  -9.773  43.762  1.00  0.60           C  
ATOM   2384  NH1 ARG A 160      21.542 -10.602  42.751  1.00  0.60           N  
ATOM   2385  NH2 ARG A 160      20.351  -9.353  44.172  1.00  0.60           N  
ATOM   2386  H   ARG A 160      25.141  -7.660  40.338  1.00  0.60           H  
ATOM   2387  HA  ARG A 160      26.646  -6.900  42.639  1.00  0.60           H  
ATOM   2388 1HB  ARG A 160      25.701  -9.618  41.687  1.00  0.60           H  
ATOM   2389 2HB  ARG A 160      26.499  -9.371  43.237  1.00  0.60           H  
ATOM   2390 1HG  ARG A 160      24.617  -7.727  43.746  1.00  0.60           H  
ATOM   2391 2HG  ARG A 160      23.813  -8.363  42.329  1.00  0.60           H  
ATOM   2392 1HD  ARG A 160      23.947 -10.595  43.378  1.00  0.60           H  
ATOM   2393 2HD  ARG A 160      24.590  -9.798  44.841  1.00  0.60           H  
ATOM   2394  HE  ARG A 160      22.467  -8.692  45.172  1.00  0.60           H  
ATOM   2395 1HH1 ARG A 160      22.419 -10.948  42.398  1.00  0.60           H  
ATOM   2396 2HH1 ARG A 160      20.640 -10.882  42.329  1.00  0.60           H  
ATOM   2397 1HH2 ARG A 160      20.330  -8.695  44.965  1.00  0.60           H  
ATOM   2398 2HH2 ARG A 160      19.514  -9.663  43.666  1.00  0.60           H  
ATOM   2399  N   TRP A 161      28.224  -8.674  40.401  1.00  0.62           N  
ATOM   2400  CA  TRP A 161      29.532  -9.115  39.978  1.00  0.62           C  
ATOM   2401  C   TRP A 161      30.504  -7.944  39.883  1.00  0.62           C  
ATOM   2402  O   TRP A 161      31.639  -8.023  40.352  1.00  0.62           O  
ATOM   2403  CB  TRP A 161      29.434  -9.821  38.650  1.00  0.62           C  
ATOM   2404  CG  TRP A 161      30.682 -10.363  38.224  1.00  0.62           C  
ATOM   2405  CD1 TRP A 161      31.160 -11.602  38.489  1.00  0.62           C  
ATOM   2406  CD2 TRP A 161      31.670  -9.708  37.451  1.00  0.62           C  
ATOM   2407  NE1 TRP A 161      32.367 -11.762  37.907  1.00  0.62           N  
ATOM   2408  CE2 TRP A 161      32.696 -10.612  37.267  1.00  0.62           C  
ATOM   2409  CE3 TRP A 161      31.765  -8.444  36.894  1.00  0.62           C  
ATOM   2410  CZ2 TRP A 161      33.792 -10.303  36.567  1.00  0.62           C  
ATOM   2411  CZ3 TRP A 161      32.884  -8.126  36.195  1.00  0.62           C  
ATOM   2412  CH2 TRP A 161      33.882  -9.038  36.040  1.00  0.62           C  
ATOM   2413  H   TRP A 161      27.432  -8.863  39.787  1.00  0.62           H  
ATOM   2414  HA  TRP A 161      29.907  -9.820  40.715  1.00  0.62           H  
ATOM   2415 1HB  TRP A 161      28.716 -10.638  38.718  1.00  0.62           H  
ATOM   2416 2HB  TRP A 161      29.076  -9.133  37.891  1.00  0.62           H  
ATOM   2417  HD1 TRP A 161      30.642 -12.360  39.075  1.00  0.62           H  
ATOM   2418  HE1 TRP A 161      32.944 -12.591  37.944  1.00  0.62           H  
ATOM   2419  HE3 TRP A 161      30.958  -7.728  37.007  1.00  0.62           H  
ATOM   2420  HZ2 TRP A 161      34.587 -11.023  36.432  1.00  0.62           H  
ATOM   2421  HZ3 TRP A 161      32.944  -7.144  35.778  1.00  0.62           H  
ATOM   2422  HH2 TRP A 161      34.770  -8.783  35.501  1.00  0.62           H  
ATOM   2423  N   VAL A 162      30.076  -6.826  39.304  1.00  0.65           N  
ATOM   2424  CA  VAL A 162      30.976  -5.678  39.199  1.00  0.65           C  
ATOM   2425  C   VAL A 162      31.450  -5.247  40.579  1.00  0.65           C  
ATOM   2426  O   VAL A 162      32.634  -4.988  40.800  1.00  0.65           O  
ATOM   2427  CB  VAL A 162      30.254  -4.513  38.486  1.00  0.65           C  
ATOM   2428  CG1 VAL A 162      31.062  -3.224  38.598  1.00  0.65           C  
ATOM   2429  CG2 VAL A 162      30.065  -4.902  37.004  1.00  0.65           C  
ATOM   2430  H   VAL A 162      29.130  -6.785  38.920  1.00  0.65           H  
ATOM   2431  HA  VAL A 162      31.842  -5.973  38.609  1.00  0.65           H  
ATOM   2432  HB  VAL A 162      29.279  -4.345  38.959  1.00  0.65           H  
ATOM   2433 1HG1 VAL A 162      30.527  -2.417  38.103  1.00  0.65           H  
ATOM   2434 2HG1 VAL A 162      31.184  -2.974  39.650  1.00  0.65           H  
ATOM   2435 3HG1 VAL A 162      32.033  -3.346  38.145  1.00  0.65           H  
ATOM   2436 1HG2 VAL A 162      29.556  -4.121  36.469  1.00  0.65           H  
ATOM   2437 2HG2 VAL A 162      31.030  -5.070  36.551  1.00  0.65           H  
ATOM   2438 3HG2 VAL A 162      29.483  -5.808  36.942  1.00  0.65           H  
ATOM   2439  N   ALA A 163      30.516  -5.180  41.512  1.00  0.69           N  
ATOM   2440  CA  ALA A 163      30.798  -4.881  42.904  1.00  0.69           C  
ATOM   2441  C   ALA A 163      31.634  -5.938  43.648  1.00  0.69           C  
ATOM   2442  O   ALA A 163      32.466  -5.597  44.493  1.00  0.69           O  
ATOM   2443  CB  ALA A 163      29.498  -4.775  43.610  1.00  0.69           C  
ATOM   2444  H   ALA A 163      29.549  -5.376  41.241  1.00  0.69           H  
ATOM   2445  HA  ALA A 163      31.342  -3.939  42.954  1.00  0.69           H  
ATOM   2446 1HB  ALA A 163      29.669  -4.567  44.629  1.00  0.69           H  
ATOM   2447 2HB  ALA A 163      28.915  -4.010  43.162  1.00  0.69           H  
ATOM   2448 3HB  ALA A 163      29.015  -5.711  43.508  1.00  0.69           H  
ATOM   2449  N   ASN A 164      31.376  -7.215  43.364  1.00  0.74           N  
ATOM   2450  CA  ASN A 164      31.975  -8.312  44.123  1.00  0.74           C  
ATOM   2451  C   ASN A 164      33.291  -8.873  43.581  1.00  0.74           C  
ATOM   2452  O   ASN A 164      34.135  -9.339  44.355  1.00  0.74           O  
ATOM   2453  CB  ASN A 164      30.957  -9.428  44.259  1.00  0.74           C  
ATOM   2454  CG  ASN A 164      29.771  -8.973  45.050  1.00  0.74           C  
ATOM   2455  OD1 ASN A 164      29.851  -7.921  45.688  1.00  0.74           O  
ATOM   2456  ND2 ASN A 164      28.701  -9.724  45.036  1.00  0.74           N  
ATOM   2457  H   ASN A 164      30.690  -7.433  42.649  1.00  0.74           H  
ATOM   2458  HA  ASN A 164      32.188  -7.933  45.117  1.00  0.74           H  
ATOM   2459 1HB  ASN A 164      30.629  -9.750  43.268  1.00  0.74           H  
ATOM   2460 2HB  ASN A 164      31.415 -10.285  44.753  1.00  0.74           H  
ATOM   2461 1HD2 ASN A 164      27.892  -9.458  45.554  1.00  0.74           H  
ATOM   2462 2HD2 ASN A 164      28.694 -10.575  44.504  1.00  0.74           H  
ATOM   2463  N   SER A 165      33.480  -8.836  42.263  1.00  0.79           N  
ATOM   2464  CA  SER A 165      34.659  -9.383  41.601  1.00  0.79           C  
ATOM   2465  C   SER A 165      35.414  -8.396  40.679  1.00  0.79           C  
ATOM   2466  O   SER A 165      35.929  -8.824  39.642  1.00  0.79           O  
ATOM   2467  CB  SER A 165      34.250 -10.580  40.772  1.00  0.79           C  
ATOM   2468  OG  SER A 165      33.708 -11.593  41.578  1.00  0.79           O  
ATOM   2469  H   SER A 165      32.754  -8.440  41.674  1.00  0.79           H  
ATOM   2470  HA  SER A 165      35.353  -9.718  42.369  1.00  0.79           H  
ATOM   2471 1HB  SER A 165      33.510 -10.261  40.040  1.00  0.79           H  
ATOM   2472 2HB  SER A 165      35.112 -10.955  40.219  1.00  0.79           H  
ATOM   2473  HG  SER A 165      34.315 -11.693  42.320  1.00  0.79           H  
ATOM   2474  N   PRO A 166      35.634  -7.119  41.082  1.00  0.84           N  
ATOM   2475  CA  PRO A 166      36.203  -6.050  40.273  1.00  0.84           C  
ATOM   2476  C   PRO A 166      37.620  -6.346  39.799  1.00  0.84           C  
ATOM   2477  O   PRO A 166      38.079  -5.782  38.803  1.00  0.84           O  
ATOM   2478  CB  PRO A 166      36.205  -4.866  41.236  1.00  0.84           C  
ATOM   2479  CG  PRO A 166      36.226  -5.481  42.608  1.00  0.84           C  
ATOM   2480  CD  PRO A 166      35.397  -6.718  42.471  1.00  0.84           C  
ATOM   2481  HA  PRO A 166      35.536  -5.866  39.424  1.00  0.84           H  
ATOM   2482 1HB  PRO A 166      37.063  -4.240  41.021  1.00  0.84           H  
ATOM   2483 2HB  PRO A 166      35.304  -4.254  41.058  1.00  0.84           H  
ATOM   2484 1HG  PRO A 166      37.256  -5.692  42.926  1.00  0.84           H  
ATOM   2485 2HG  PRO A 166      35.806  -4.768  43.334  1.00  0.84           H  
ATOM   2486 1HD  PRO A 166      35.735  -7.488  43.173  1.00  0.84           H  
ATOM   2487 2HD  PRO A 166      34.352  -6.429  42.617  1.00  0.84           H  
ATOM   2488  N   ALA A 167      38.298  -7.274  40.478  1.00  0.88           N  
ATOM   2489  CA  ALA A 167      39.649  -7.683  40.109  1.00  0.88           C  
ATOM   2490  C   ALA A 167      39.700  -8.080  38.635  1.00  0.88           C  
ATOM   2491  O   ALA A 167      40.696  -7.832  37.951  1.00  0.88           O  
ATOM   2492  CB  ALA A 167      40.080  -8.853  40.977  1.00  0.88           C  
ATOM   2493  H   ALA A 167      37.874  -7.705  41.285  1.00  0.88           H  
ATOM   2494  HA  ALA A 167      40.324  -6.843  40.266  1.00  0.88           H  
ATOM   2495 1HB  ALA A 167      41.095  -9.155  40.717  1.00  0.88           H  
ATOM   2496 2HB  ALA A 167      40.047  -8.552  42.023  1.00  0.88           H  
ATOM   2497 3HB  ALA A 167      39.401  -9.690  40.817  1.00  0.88           H  
ATOM   2498  N   GLU A 168      38.615  -8.691  38.151  1.00  0.90           N  
ATOM   2499  CA  GLU A 168      38.478  -9.164  36.778  1.00  0.90           C  
ATOM   2500  C   GLU A 168      38.411  -7.998  35.779  1.00  0.90           C  
ATOM   2501  O   GLU A 168      38.771  -8.146  34.611  1.00  0.90           O  
ATOM   2502  CB  GLU A 168      37.245 -10.036  36.684  1.00  0.90           C  
ATOM   2503  CG  GLU A 168      37.346 -11.362  37.447  1.00  0.90           C  
ATOM   2504  CD  GLU A 168      38.392 -12.289  36.913  1.00  0.90           C  
ATOM   2505  OE1 GLU A 168      38.391 -12.534  35.731  1.00  0.90           O  
ATOM   2506  OE2 GLU A 168      39.192 -12.763  37.688  1.00  0.90           O  
ATOM   2507  H   GLU A 168      37.813  -8.820  38.770  1.00  0.90           H  
ATOM   2508  HA  GLU A 168      39.352  -9.770  36.539  1.00  0.90           H  
ATOM   2509 1HB  GLU A 168      36.425  -9.486  37.120  1.00  0.90           H  
ATOM   2510 2HB  GLU A 168      37.002 -10.239  35.642  1.00  0.90           H  
ATOM   2511 1HG  GLU A 168      37.585 -11.129  38.487  1.00  0.90           H  
ATOM   2512 2HG  GLU A 168      36.384 -11.864  37.437  1.00  0.90           H  
ATOM   2513  N   LEU A 169      37.891  -6.857  36.240  1.00  0.91           N  
ATOM   2514  CA  LEU A 169      37.773  -5.629  35.462  1.00  0.91           C  
ATOM   2515  C   LEU A 169      39.109  -4.908  35.535  1.00  0.91           C  
ATOM   2516  O   LEU A 169      39.482  -4.131  34.653  1.00  0.91           O  
ATOM   2517  CB  LEU A 169      36.677  -4.728  36.070  1.00  0.91           C  
ATOM   2518  CG  LEU A 169      35.265  -5.257  36.013  1.00  0.91           C  
ATOM   2519  CD1 LEU A 169      34.370  -4.395  36.862  1.00  0.91           C  
ATOM   2520  CD2 LEU A 169      34.788  -5.199  34.585  1.00  0.91           C  
ATOM   2521  H   LEU A 169      37.630  -6.806  37.216  1.00  0.91           H  
ATOM   2522  HA  LEU A 169      37.547  -5.869  34.427  1.00  0.91           H  
ATOM   2523 1HB  LEU A 169      36.911  -4.541  37.107  1.00  0.91           H  
ATOM   2524 2HB  LEU A 169      36.688  -3.774  35.568  1.00  0.91           H  
ATOM   2525  HG  LEU A 169      35.245  -6.283  36.385  1.00  0.91           H  
ATOM   2526 1HD1 LEU A 169      33.362  -4.780  36.807  1.00  0.91           H  
ATOM   2527 2HD1 LEU A 169      34.701  -4.403  37.899  1.00  0.91           H  
ATOM   2528 3HD1 LEU A 169      34.398  -3.374  36.489  1.00  0.91           H  
ATOM   2529 1HD2 LEU A 169      33.776  -5.569  34.501  1.00  0.91           H  
ATOM   2530 2HD2 LEU A 169      34.816  -4.182  34.256  1.00  0.91           H  
ATOM   2531 3HD2 LEU A 169      35.430  -5.777  33.969  1.00  0.91           H  
ATOM   2532  N   GLY A 170      39.801  -5.141  36.657  1.00  0.90           N  
ATOM   2533  CA  GLY A 170      41.048  -4.474  36.976  1.00  0.90           C  
ATOM   2534  C   GLY A 170      40.717  -3.086  37.488  1.00  0.90           C  
ATOM   2535  O   GLY A 170      41.538  -2.167  37.417  1.00  0.90           O  
ATOM   2536  H   GLY A 170      39.414  -5.788  37.338  1.00  0.90           H  
ATOM   2537 1HA  GLY A 170      41.584  -5.044  37.738  1.00  0.90           H  
ATOM   2538 2HA  GLY A 170      41.679  -4.416  36.092  1.00  0.90           H  
ATOM   2539  N   ARG A 171      39.474  -2.931  37.951  1.00  0.88           N  
ATOM   2540  CA  ARG A 171      38.965  -1.647  38.407  1.00  0.88           C  
ATOM   2541  C   ARG A 171      38.228  -1.750  39.727  1.00  0.88           C  
ATOM   2542  O   ARG A 171      37.060  -2.123  39.749  1.00  0.88           O  
ATOM   2543  CB  ARG A 171      38.011  -1.066  37.361  1.00  0.88           C  
ATOM   2544  CG  ARG A 171      38.664  -0.721  36.025  1.00  0.88           C  
ATOM   2545  CD  ARG A 171      39.572   0.430  36.184  1.00  0.88           C  
ATOM   2546  NE  ARG A 171      40.203   0.848  34.951  1.00  0.88           N  
ATOM   2547  CZ  ARG A 171      41.364   0.335  34.470  1.00  0.88           C  
ATOM   2548  NH1 ARG A 171      41.986  -0.636  35.105  1.00  0.88           N  
ATOM   2549  NH2 ARG A 171      41.920   0.802  33.374  1.00  0.88           N  
ATOM   2550  H   ARG A 171      38.886  -3.761  38.018  1.00  0.88           H  
ATOM   2551  HA  ARG A 171      39.803  -0.964  38.536  1.00  0.88           H  
ATOM   2552 1HB  ARG A 171      37.212  -1.778  37.163  1.00  0.88           H  
ATOM   2553 2HB  ARG A 171      37.553  -0.159  37.757  1.00  0.88           H  
ATOM   2554 1HG  ARG A 171      39.223  -1.570  35.633  1.00  0.88           H  
ATOM   2555 2HG  ARG A 171      37.893  -0.440  35.307  1.00  0.88           H  
ATOM   2556 1HD  ARG A 171      39.000   1.276  36.566  1.00  0.88           H  
ATOM   2557 2HD  ARG A 171      40.358   0.174  36.892  1.00  0.88           H  
ATOM   2558  HE  ARG A 171      39.748   1.609  34.434  1.00  0.88           H  
ATOM   2559 1HH1 ARG A 171      41.617  -1.039  35.973  1.00  0.88           H  
ATOM   2560 2HH1 ARG A 171      42.850  -1.003  34.736  1.00  0.88           H  
ATOM   2561 1HH2 ARG A 171      41.529   1.593  32.847  1.00  0.88           H  
ATOM   2562 2HH2 ARG A 171      42.823   0.425  33.070  1.00  0.88           H  
ATOM   2563  N   SER A 172      38.904  -1.434  40.830  1.00  0.86           N  
ATOM   2564  CA  SER A 172      38.268  -1.546  42.138  1.00  0.86           C  
ATOM   2565  C   SER A 172      37.071  -0.602  42.191  1.00  0.86           C  
ATOM   2566  O   SER A 172      37.147   0.519  41.673  1.00  0.86           O  
ATOM   2567  CB  SER A 172      39.268  -1.233  43.226  1.00  0.86           C  
ATOM   2568  OG  SER A 172      40.301  -2.180  43.241  1.00  0.86           O  
ATOM   2569  H   SER A 172      39.865  -1.125  40.763  1.00  0.86           H  
ATOM   2570  HA  SER A 172      37.909  -2.563  42.275  1.00  0.86           H  
ATOM   2571 1HB  SER A 172      39.688  -0.252  43.041  1.00  0.86           H  
ATOM   2572 2HB  SER A 172      38.768  -1.206  44.196  1.00  0.86           H  
ATOM   2573  HG  SER A 172      40.884  -1.927  43.964  1.00  0.86           H  
ATOM   2574  N   VAL A 173      35.983  -1.047  42.819  1.00  0.82           N  
ATOM   2575  CA  VAL A 173      34.779  -0.233  42.857  1.00  0.82           C  
ATOM   2576  C   VAL A 173      34.365   0.117  44.286  1.00  0.82           C  
ATOM   2577  O   VAL A 173      34.315  -0.757  45.154  1.00  0.82           O  
ATOM   2578  CB  VAL A 173      33.624  -0.990  42.158  1.00  0.82           C  
ATOM   2579  CG1 VAL A 173      32.403  -0.153  42.173  1.00  0.82           C  
ATOM   2580  CG2 VAL A 173      34.016  -1.361  40.750  1.00  0.82           C  
ATOM   2581  H   VAL A 173      35.981  -1.967  43.234  1.00  0.82           H  
ATOM   2582  HA  VAL A 173      34.968   0.683  42.305  1.00  0.82           H  
ATOM   2583  HB  VAL A 173      33.398  -1.893  42.716  1.00  0.82           H  
ATOM   2584 1HG1 VAL A 173      31.598  -0.690  41.710  1.00  0.82           H  
ATOM   2585 2HG1 VAL A 173      32.159   0.071  43.175  1.00  0.82           H  
ATOM   2586 3HG1 VAL A 173      32.591   0.781  41.619  1.00  0.82           H  
ATOM   2587 1HG2 VAL A 173      33.203  -1.894  40.271  1.00  0.82           H  
ATOM   2588 2HG2 VAL A 173      34.247  -0.463  40.195  1.00  0.82           H  
ATOM   2589 3HG2 VAL A 173      34.880  -1.993  40.776  1.00  0.82           H  
ATOM   2590  N   THR A 174      34.078   1.395  44.525  1.00  0.77           N  
ATOM   2591  CA  THR A 174      33.629   1.875  45.829  1.00  0.77           C  
ATOM   2592  C   THR A 174      32.128   2.179  45.811  1.00  0.77           C  
ATOM   2593  O   THR A 174      31.489   2.245  46.868  1.00  0.77           O  
ATOM   2594  CB  THR A 174      34.388   3.142  46.256  1.00  0.77           C  
ATOM   2595  OG1 THR A 174      34.108   4.190  45.332  1.00  0.77           O  
ATOM   2596  CG2 THR A 174      35.891   2.864  46.269  1.00  0.77           C  
ATOM   2597  H   THR A 174      34.171   2.041  43.756  1.00  0.77           H  
ATOM   2598  HA  THR A 174      33.808   1.094  46.569  1.00  0.77           H  
ATOM   2599  HB  THR A 174      34.060   3.450  47.246  1.00  0.77           H  
ATOM   2600  HG1 THR A 174      33.153   4.309  45.270  1.00  0.77           H  
ATOM   2601 1HG2 THR A 174      36.431   3.766  46.561  1.00  0.77           H  
ATOM   2602 2HG2 THR A 174      36.108   2.062  46.976  1.00  0.77           H  
ATOM   2603 3HG2 THR A 174      36.203   2.560  45.281  1.00  0.77           H  
ATOM   2604  N   SER A 175      31.566   2.354  44.607  1.00  0.72           N  
ATOM   2605  CA  SER A 175      30.112   2.585  44.480  1.00  0.72           C  
ATOM   2606  C   SER A 175      29.574   2.166  43.103  1.00  0.72           C  
ATOM   2607  O   SER A 175      30.296   2.262  42.113  1.00  0.72           O  
ATOM   2608  CB  SER A 175      29.806   4.026  44.746  1.00  0.72           C  
ATOM   2609  OG  SER A 175      30.347   4.845  43.785  1.00  0.72           O  
ATOM   2610  H   SER A 175      32.175   2.327  43.786  1.00  0.72           H  
ATOM   2611  HA  SER A 175      29.590   2.011  45.242  1.00  0.72           H  
ATOM   2612 1HB  SER A 175      28.748   4.152  44.774  1.00  0.72           H  
ATOM   2613 2HB  SER A 175      30.191   4.304  45.706  1.00  0.72           H  
ATOM   2614  HG  SER A 175      30.239   5.743  44.118  1.00  0.72           H  
ATOM   2615  N   LEU A 176      28.290   1.775  43.019  1.00  0.67           N  
ATOM   2616  CA  LEU A 176      27.700   1.444  41.717  1.00  0.67           C  
ATOM   2617  C   LEU A 176      26.693   2.457  41.191  1.00  0.67           C  
ATOM   2618  O   LEU A 176      25.893   3.045  41.931  1.00  0.67           O  
ATOM   2619  CB  LEU A 176      26.957   0.087  41.721  1.00  0.67           C  
ATOM   2620  CG  LEU A 176      27.705  -1.197  42.015  1.00  0.67           C  
ATOM   2621  CD1 LEU A 176      26.654  -2.354  42.002  1.00  0.67           C  
ATOM   2622  CD2 LEU A 176      28.787  -1.414  40.958  1.00  0.67           C  
ATOM   2623  H   LEU A 176      27.718   1.684  43.860  1.00  0.67           H  
ATOM   2624  HA  LEU A 176      28.509   1.372  40.993  1.00  0.67           H  
ATOM   2625 1HB  LEU A 176      26.226   0.131  42.485  1.00  0.67           H  
ATOM   2626 2HB  LEU A 176      26.436  -0.028  40.761  1.00  0.67           H  
ATOM   2627  HG  LEU A 176      28.159  -1.151  43.004  1.00  0.67           H  
ATOM   2628 1HD1 LEU A 176      27.122  -3.296  42.203  1.00  0.67           H  
ATOM   2629 2HD1 LEU A 176      25.897  -2.169  42.757  1.00  0.67           H  
ATOM   2630 3HD1 LEU A 176      26.181  -2.405  41.018  1.00  0.67           H  
ATOM   2631 1HD2 LEU A 176      29.321  -2.343  41.162  1.00  0.67           H  
ATOM   2632 2HD2 LEU A 176      28.328  -1.469  39.974  1.00  0.67           H  
ATOM   2633 3HD2 LEU A 176      29.476  -0.578  40.979  1.00  0.67           H  
ATOM   2634  N   VAL A 177      26.680   2.566  39.883  1.00  0.64           N  
ATOM   2635  CA  VAL A 177      25.672   3.311  39.186  1.00  0.64           C  
ATOM   2636  C   VAL A 177      25.022   2.385  38.179  1.00  0.64           C  
ATOM   2637  O   VAL A 177      25.725   1.646  37.491  1.00  0.64           O  
ATOM   2638  CB  VAL A 177      26.282   4.470  38.441  1.00  0.64           C  
ATOM   2639  CG1 VAL A 177      25.222   5.222  37.736  1.00  0.64           C  
ATOM   2640  CG2 VAL A 177      27.103   5.330  39.381  1.00  0.64           C  
ATOM   2641  H   VAL A 177      27.426   2.126  39.351  1.00  0.64           H  
ATOM   2642  HA  VAL A 177      24.944   3.663  39.894  1.00  0.64           H  
ATOM   2643  HB  VAL A 177      26.892   4.086  37.708  1.00  0.64           H  
ATOM   2644 1HG1 VAL A 177      25.693   6.001  37.192  1.00  0.64           H  
ATOM   2645 2HG1 VAL A 177      24.687   4.577  37.067  1.00  0.64           H  
ATOM   2646 3HG1 VAL A 177      24.530   5.629  38.443  1.00  0.64           H  
ATOM   2647 1HG2 VAL A 177      27.552   6.118  38.811  1.00  0.64           H  
ATOM   2648 2HG2 VAL A 177      26.474   5.740  40.156  1.00  0.64           H  
ATOM   2649 3HG2 VAL A 177      27.884   4.732  39.839  1.00  0.64           H  
ATOM   2650  N   LEU A 178      23.708   2.359  38.123  1.00  0.61           N  
ATOM   2651  CA  LEU A 178      23.074   1.505  37.129  1.00  0.61           C  
ATOM   2652  C   LEU A 178      22.456   2.370  36.015  1.00  0.61           C  
ATOM   2653  O   LEU A 178      21.553   3.164  36.274  1.00  0.61           O  
ATOM   2654  CB  LEU A 178      22.039   0.601  37.803  1.00  0.61           C  
ATOM   2655  CG  LEU A 178      22.525  -0.302  38.963  1.00  0.61           C  
ATOM   2656  CD1 LEU A 178      21.388  -1.119  39.367  1.00  0.61           C  
ATOM   2657  CD2 LEU A 178      23.692  -1.169  38.590  1.00  0.61           C  
ATOM   2658  H   LEU A 178      23.174   2.972  38.740  1.00  0.61           H  
ATOM   2659  HA  LEU A 178      23.828   0.862  36.674  1.00  0.61           H  
ATOM   2660 1HB  LEU A 178      21.291   1.251  38.257  1.00  0.61           H  
ATOM   2661 2HB  LEU A 178      21.553  -0.020  37.058  1.00  0.61           H  
ATOM   2662  HG  LEU A 178      22.812   0.325  39.799  1.00  0.61           H  
ATOM   2663 1HD1 LEU A 178      21.668  -1.743  40.196  1.00  0.61           H  
ATOM   2664 2HD1 LEU A 178      20.584  -0.487  39.641  1.00  0.61           H  
ATOM   2665 3HD1 LEU A 178      21.094  -1.737  38.528  1.00  0.61           H  
ATOM   2666 1HD2 LEU A 178      23.973  -1.776  39.451  1.00  0.61           H  
ATOM   2667 2HD2 LEU A 178      23.418  -1.818  37.765  1.00  0.61           H  
ATOM   2668 3HD2 LEU A 178      24.531  -0.544  38.303  1.00  0.61           H  
ATOM   2669  N   CYS A 179      22.962   2.242  34.793  1.00  0.60           N  
ATOM   2670  CA  CYS A 179      22.480   3.047  33.662  1.00  0.60           C  
ATOM   2671  C   CYS A 179      21.919   2.147  32.575  1.00  0.60           C  
ATOM   2672  O   CYS A 179      22.362   1.012  32.446  1.00  0.60           O  
ATOM   2673  CB  CYS A 179      23.612   3.878  33.066  1.00  0.60           C  
ATOM   2674  SG  CYS A 179      24.348   5.064  34.198  1.00  0.60           S  
ATOM   2675  H   CYS A 179      23.701   1.553  34.640  1.00  0.60           H  
ATOM   2676  HA  CYS A 179      21.688   3.710  34.003  1.00  0.60           H  
ATOM   2677 1HB  CYS A 179      24.400   3.212  32.729  1.00  0.60           H  
ATOM   2678 2HB  CYS A 179      23.237   4.423  32.192  1.00  0.60           H  
ATOM   2679  HG  CYS A 179      25.219   5.560  33.321  1.00  0.60           H  
ATOM   2680  N   GLY A 180      20.994   2.637  31.762  1.00  0.60           N  
ATOM   2681  CA  GLY A 180      20.504   1.767  30.685  1.00  0.60           C  
ATOM   2682  C   GLY A 180      19.390   2.364  29.851  1.00  0.60           C  
ATOM   2683  O   GLY A 180      18.663   3.241  30.320  1.00  0.60           O  
ATOM   2684  H   GLY A 180      20.633   3.586  31.904  1.00  0.60           H  
ATOM   2685 1HA  GLY A 180      21.322   1.494  30.035  1.00  0.60           H  
ATOM   2686 2HA  GLY A 180      20.151   0.836  31.122  1.00  0.60           H  
ATOM   2687  N   ASP A 181      19.276   1.852  28.623  1.00  0.60           N  
ATOM   2688  CA  ASP A 181      18.309   2.337  27.624  1.00  0.60           C  
ATOM   2689  C   ASP A 181      17.120   1.413  27.427  1.00  0.60           C  
ATOM   2690  O   ASP A 181      17.321   0.205  27.354  1.00  0.60           O  
ATOM   2691  CB  ASP A 181      19.004   2.445  26.264  1.00  0.60           C  
ATOM   2692  CG  ASP A 181      20.136   3.433  26.221  1.00  0.60           C  
ATOM   2693  OD1 ASP A 181      20.037   4.450  26.806  1.00  0.60           O  
ATOM   2694  OD2 ASP A 181      21.110   3.144  25.593  1.00  0.60           O  
ATOM   2695  H   ASP A 181      19.911   1.077  28.399  1.00  0.60           H  
ATOM   2696  HA  ASP A 181      17.944   3.304  27.938  1.00  0.60           H  
ATOM   2697 1HB  ASP A 181      19.394   1.466  25.992  1.00  0.60           H  
ATOM   2698 2HB  ASP A 181      18.266   2.726  25.507  1.00  0.60           H  
ATOM   2699  N   SER A 182      15.920   1.962  27.196  1.00  0.61           N  
ATOM   2700  CA  SER A 182      14.758   1.143  26.836  1.00  0.61           C  
ATOM   2701  C   SER A 182      14.537   0.071  27.880  1.00  0.61           C  
ATOM   2702  O   SER A 182      14.417   0.341  29.078  1.00  0.61           O  
ATOM   2703  CB  SER A 182      14.989   0.516  25.472  1.00  0.61           C  
ATOM   2704  OG  SER A 182      13.832  -0.082  24.962  1.00  0.61           O  
ATOM   2705  H   SER A 182      15.810   2.966  27.304  1.00  0.61           H  
ATOM   2706  HA  SER A 182      13.877   1.777  26.780  1.00  0.61           H  
ATOM   2707 1HB  SER A 182      15.336   1.283  24.787  1.00  0.61           H  
ATOM   2708 2HB  SER A 182      15.746  -0.194  25.525  1.00  0.61           H  
ATOM   2709  HG  SER A 182      13.341   0.640  24.518  1.00  0.61           H  
ATOM   2710  N   ALA A 183      14.584  -1.176  27.428  1.00  0.61           N  
ATOM   2711  CA  ALA A 183      14.462  -2.334  28.297  1.00  0.61           C  
ATOM   2712  C   ALA A 183      15.530  -2.239  29.372  1.00  0.61           C  
ATOM   2713  O   ALA A 183      15.305  -2.603  30.519  1.00  0.61           O  
ATOM   2714  CB  ALA A 183      14.648  -3.597  27.501  1.00  0.61           C  
ATOM   2715  H   ALA A 183      14.674  -1.314  26.435  1.00  0.61           H  
ATOM   2716  HA  ALA A 183      13.478  -2.330  28.775  1.00  0.61           H  
ATOM   2717 1HB  ALA A 183      14.578  -4.427  28.151  1.00  0.61           H  
ATOM   2718 2HB  ALA A 183      13.878  -3.642  26.758  1.00  0.61           H  
ATOM   2719 3HB  ALA A 183      15.628  -3.596  27.028  1.00  0.61           H  
ATOM   2720  N   GLY A 184      16.685  -1.706  29.003  1.00  0.60           N  
ATOM   2721  CA  GLY A 184      17.796  -1.513  29.902  1.00  0.60           C  
ATOM   2722  C   GLY A 184      17.381  -0.621  31.055  1.00  0.60           C  
ATOM   2723  O   GLY A 184      17.824  -0.814  32.178  1.00  0.60           O  
ATOM   2724  H   GLY A 184      16.799  -1.380  28.055  1.00  0.60           H  
ATOM   2725 1HA  GLY A 184      18.170  -2.462  30.255  1.00  0.60           H  
ATOM   2726 2HA  GLY A 184      18.606  -1.043  29.354  1.00  0.60           H  
ATOM   2727  N   GLY A 185      16.509   0.351  30.784  1.00  0.59           N  
ATOM   2728  CA  GLY A 185      16.005   1.278  31.781  1.00  0.59           C  
ATOM   2729  C   GLY A 185      15.206   0.479  32.797  1.00  0.59           C  
ATOM   2730  O   GLY A 185      15.382   0.601  34.007  1.00  0.59           O  
ATOM   2731  H   GLY A 185      16.137   0.432  29.847  1.00  0.59           H  
ATOM   2732 1HA  GLY A 185      16.831   1.793  32.264  1.00  0.59           H  
ATOM   2733 2HA  GLY A 185      15.386   2.023  31.289  1.00  0.59           H  
ATOM   2734  N   ASN A 186      14.322  -0.381  32.288  1.00  0.58           N  
ATOM   2735  CA  ASN A 186      13.523  -1.261  33.153  1.00  0.58           C  
ATOM   2736  C   ASN A 186      14.474  -2.037  34.066  1.00  0.58           C  
ATOM   2737  O   ASN A 186      14.293  -2.091  35.284  1.00  0.58           O  
ATOM   2738  CB  ASN A 186      12.684  -2.226  32.314  1.00  0.58           C  
ATOM   2739  CG  ASN A 186      11.767  -3.197  33.080  1.00  0.58           C  
ATOM   2740  OD1 ASN A 186      12.230  -4.158  33.709  1.00  0.58           O  
ATOM   2741  ND2 ASN A 186      10.491  -2.983  32.979  1.00  0.58           N  
ATOM   2742  H   ASN A 186      14.243  -0.428  31.269  1.00  0.58           H  
ATOM   2743  HA  ASN A 186      12.872  -0.653  33.782  1.00  0.58           H  
ATOM   2744 1HB  ASN A 186      12.075  -1.646  31.616  1.00  0.58           H  
ATOM   2745 2HB  ASN A 186      13.334  -2.836  31.729  1.00  0.58           H  
ATOM   2746 1HD2 ASN A 186       9.809  -3.603  33.386  1.00  0.58           H  
ATOM   2747 2HD2 ASN A 186      10.142  -2.211  32.450  1.00  0.58           H  
ATOM   2748  N   LEU A 187      15.506  -2.607  33.452  1.00  0.58           N  
ATOM   2749  CA  LEU A 187      16.509  -3.413  34.125  1.00  0.58           C  
ATOM   2750  C   LEU A 187      17.301  -2.628  35.165  1.00  0.58           C  
ATOM   2751  O   LEU A 187      17.571  -3.156  36.241  1.00  0.58           O  
ATOM   2752  CB  LEU A 187      17.374  -4.018  33.048  1.00  0.58           C  
ATOM   2753  CG  LEU A 187      16.578  -4.981  32.267  1.00  0.58           C  
ATOM   2754  CD1 LEU A 187      17.285  -5.398  31.061  1.00  0.58           C  
ATOM   2755  CD2 LEU A 187      16.280  -6.119  33.143  1.00  0.58           C  
ATOM   2756  H   LEU A 187      15.575  -2.496  32.440  1.00  0.58           H  
ATOM   2757  HA  LEU A 187      15.992  -4.222  34.637  1.00  0.58           H  
ATOM   2758 1HB  LEU A 187      17.723  -3.252  32.392  1.00  0.58           H  
ATOM   2759 2HB  LEU A 187      18.231  -4.516  33.497  1.00  0.58           H  
ATOM   2760  HG  LEU A 187      15.644  -4.518  31.958  1.00  0.58           H  
ATOM   2761 1HD1 LEU A 187      16.685  -6.076  30.499  1.00  0.58           H  
ATOM   2762 2HD1 LEU A 187      17.472  -4.547  30.449  1.00  0.58           H  
ATOM   2763 3HD1 LEU A 187      18.199  -5.862  31.309  1.00  0.58           H  
ATOM   2764 1HD2 LEU A 187      15.696  -6.801  32.609  1.00  0.58           H  
ATOM   2765 2HD2 LEU A 187      17.187  -6.593  33.458  1.00  0.58           H  
ATOM   2766 3HD2 LEU A 187      15.734  -5.785  34.012  1.00  0.58           H  
ATOM   2767  N   VAL A 188      17.600  -1.355  34.893  1.00  0.57           N  
ATOM   2768  CA  VAL A 188      18.274  -0.500  35.874  1.00  0.57           C  
ATOM   2769  C   VAL A 188      17.451  -0.351  37.121  1.00  0.57           C  
ATOM   2770  O   VAL A 188      17.952  -0.475  38.245  1.00  0.57           O  
ATOM   2771  CB  VAL A 188      18.445   0.933  35.320  1.00  0.57           C  
ATOM   2772  CG1 VAL A 188      18.848   1.848  36.370  1.00  0.57           C  
ATOM   2773  CG2 VAL A 188      19.489   0.968  34.340  1.00  0.57           C  
ATOM   2774  H   VAL A 188      17.383  -0.984  33.973  1.00  0.57           H  
ATOM   2775  HA  VAL A 188      19.240  -0.930  36.116  1.00  0.57           H  
ATOM   2776  HB  VAL A 188      17.514   1.281  34.890  1.00  0.57           H  
ATOM   2777 1HG1 VAL A 188      18.985   2.833  35.939  1.00  0.57           H  
ATOM   2778 2HG1 VAL A 188      18.099   1.900  37.159  1.00  0.57           H  
ATOM   2779 3HG1 VAL A 188      19.744   1.515  36.767  1.00  0.57           H  
ATOM   2780 1HG2 VAL A 188      19.570   1.995  34.002  1.00  0.57           H  
ATOM   2781 2HG2 VAL A 188      20.422   0.651  34.798  1.00  0.57           H  
ATOM   2782 3HG2 VAL A 188      19.271   0.336  33.516  1.00  0.57           H  
ATOM   2783  N   ILE A 189      16.178  -0.105  36.913  1.00  0.58           N  
ATOM   2784  CA  ILE A 189      15.243   0.149  37.970  1.00  0.58           C  
ATOM   2785  C   ILE A 189      14.970  -1.096  38.802  1.00  0.58           C  
ATOM   2786  O   ILE A 189      15.055  -1.068  40.036  1.00  0.58           O  
ATOM   2787  CB  ILE A 189      13.967   0.636  37.332  1.00  0.58           C  
ATOM   2788  CG1 ILE A 189      14.261   1.968  36.653  1.00  0.58           C  
ATOM   2789  CG2 ILE A 189      12.952   0.754  38.365  1.00  0.58           C  
ATOM   2790  CD1 ILE A 189      13.186   2.430  35.736  1.00  0.58           C  
ATOM   2791  H   ILE A 189      15.854  -0.041  35.942  1.00  0.58           H  
ATOM   2792  HA  ILE A 189      15.651   0.927  38.615  1.00  0.58           H  
ATOM   2793  HB  ILE A 189      13.634  -0.058  36.568  1.00  0.58           H  
ATOM   2794 1HG1 ILE A 189      14.455   2.700  37.395  1.00  0.58           H  
ATOM   2795 2HG1 ILE A 189      15.163   1.857  36.079  1.00  0.58           H  
ATOM   2796 1HG2 ILE A 189      12.033   1.121  37.920  1.00  0.58           H  
ATOM   2797 2HG2 ILE A 189      12.795  -0.214  38.821  1.00  0.58           H  
ATOM   2798 3HG2 ILE A 189      13.289   1.434  39.113  1.00  0.58           H  
ATOM   2799 1HD1 ILE A 189      13.476   3.371  35.274  1.00  0.58           H  
ATOM   2800 2HD1 ILE A 189      13.037   1.676  34.961  1.00  0.58           H  
ATOM   2801 3HD1 ILE A 189      12.268   2.566  36.297  1.00  0.58           H  
ATOM   2802  N   VAL A 190      14.686  -2.204  38.117  1.00  0.59           N  
ATOM   2803  CA  VAL A 190      14.417  -3.465  38.782  1.00  0.59           C  
ATOM   2804  C   VAL A 190      15.652  -3.927  39.528  1.00  0.59           C  
ATOM   2805  O   VAL A 190      15.548  -4.340  40.682  1.00  0.59           O  
ATOM   2806  CB  VAL A 190      13.972  -4.550  37.773  1.00  0.59           C  
ATOM   2807  CG1 VAL A 190      13.898  -5.921  38.460  1.00  0.59           C  
ATOM   2808  CG2 VAL A 190      12.596  -4.193  37.198  1.00  0.59           C  
ATOM   2809  H   VAL A 190      14.643  -2.161  37.100  1.00  0.59           H  
ATOM   2810  HA  VAL A 190      13.608  -3.311  39.498  1.00  0.59           H  
ATOM   2811  HB  VAL A 190      14.703  -4.608  36.963  1.00  0.59           H  
ATOM   2812 1HG1 VAL A 190      13.584  -6.666  37.729  1.00  0.59           H  
ATOM   2813 2HG1 VAL A 190      14.882  -6.186  38.857  1.00  0.59           H  
ATOM   2814 3HG1 VAL A 190      13.175  -5.888  39.273  1.00  0.59           H  
ATOM   2815 1HG2 VAL A 190      12.295  -4.954  36.473  1.00  0.59           H  
ATOM   2816 2HG2 VAL A 190      11.859  -4.152  37.999  1.00  0.59           H  
ATOM   2817 3HG2 VAL A 190      12.646  -3.234  36.703  1.00  0.59           H  
ATOM   2818  N   THR A 191      16.823  -3.833  38.888  1.00  0.61           N  
ATOM   2819  CA  THR A 191      18.067  -4.247  39.504  1.00  0.61           C  
ATOM   2820  C   THR A 191      18.386  -3.399  40.722  1.00  0.61           C  
ATOM   2821  O   THR A 191      18.759  -3.936  41.759  1.00  0.61           O  
ATOM   2822  CB  THR A 191      19.239  -4.161  38.518  1.00  0.61           C  
ATOM   2823  OG1 THR A 191      18.988  -5.021  37.409  1.00  0.61           O  
ATOM   2824  CG2 THR A 191      20.507  -4.586  39.204  1.00  0.61           C  
ATOM   2825  H   THR A 191      16.865  -3.480  37.935  1.00  0.61           H  
ATOM   2826  HA  THR A 191      17.963  -5.284  39.821  1.00  0.61           H  
ATOM   2827  HB  THR A 191      19.331  -3.141  38.152  1.00  0.61           H  
ATOM   2828  HG1 THR A 191      18.324  -4.587  36.836  1.00  0.61           H  
ATOM   2829 1HG2 THR A 191      21.340  -4.536  38.503  1.00  0.61           H  
ATOM   2830 2HG2 THR A 191      20.695  -3.933  40.046  1.00  0.61           H  
ATOM   2831 3HG2 THR A 191      20.381  -5.586  39.559  1.00  0.61           H  
ATOM   2832  N   ALA A 192      18.246  -2.073  40.624  1.00  0.64           N  
ATOM   2833  CA  ALA A 192      18.554  -1.253  41.783  1.00  0.64           C  
ATOM   2834  C   ALA A 192      17.656  -1.644  42.952  1.00  0.64           C  
ATOM   2835  O   ALA A 192      18.125  -1.783  44.089  1.00  0.64           O  
ATOM   2836  CB  ALA A 192      18.358   0.220  41.455  1.00  0.64           C  
ATOM   2837  H   ALA A 192      17.951  -1.630  39.756  1.00  0.64           H  
ATOM   2838  HA  ALA A 192      19.589  -1.432  42.071  1.00  0.64           H  
ATOM   2839 1HB  ALA A 192      18.587   0.804  42.322  1.00  0.64           H  
ATOM   2840 2HB  ALA A 192      18.988   0.531  40.643  1.00  0.64           H  
ATOM   2841 3HB  ALA A 192      17.334   0.373  41.166  1.00  0.64           H  
ATOM   2842  N   ALA A 193      16.367  -1.868  42.670  1.00  0.68           N  
ATOM   2843  CA  ALA A 193      15.444  -2.259  43.719  1.00  0.68           C  
ATOM   2844  C   ALA A 193      15.833  -3.621  44.287  1.00  0.68           C  
ATOM   2845  O   ALA A 193      15.858  -3.822  45.506  1.00  0.68           O  
ATOM   2846  CB  ALA A 193      14.028  -2.294  43.172  1.00  0.68           C  
ATOM   2847  H   ALA A 193      16.012  -1.743  41.719  1.00  0.68           H  
ATOM   2848  HA  ALA A 193      15.506  -1.525  44.520  1.00  0.68           H  
ATOM   2849 1HB  ALA A 193      13.338  -2.569  43.966  1.00  0.68           H  
ATOM   2850 2HB  ALA A 193      13.764  -1.313  42.782  1.00  0.68           H  
ATOM   2851 3HB  ALA A 193      13.972  -3.028  42.367  1.00  0.68           H  
ATOM   2852  N   ALA A 194      16.186  -4.548  43.402  1.00  0.73           N  
ATOM   2853  CA  ALA A 194      16.568  -5.884  43.807  1.00  0.73           C  
ATOM   2854  C   ALA A 194      17.793  -5.861  44.692  1.00  0.73           C  
ATOM   2855  O   ALA A 194      17.867  -6.607  45.670  1.00  0.73           O  
ATOM   2856  CB  ALA A 194      16.832  -6.730  42.598  1.00  0.73           C  
ATOM   2857  H   ALA A 194      16.153  -4.338  42.408  1.00  0.73           H  
ATOM   2858  HA  ALA A 194      15.744  -6.313  44.378  1.00  0.73           H  
ATOM   2859 1HB  ALA A 194      17.090  -7.728  42.931  1.00  0.73           H  
ATOM   2860 2HB  ALA A 194      15.942  -6.767  41.969  1.00  0.73           H  
ATOM   2861 3HB  ALA A 194      17.655  -6.309  42.034  1.00  0.73           H  
ATOM   2862  N   LEU A 195      18.741  -4.979  44.382  1.00  0.79           N  
ATOM   2863  CA  LEU A 195      19.947  -4.855  45.177  1.00  0.79           C  
ATOM   2864  C   LEU A 195      19.611  -4.355  46.570  1.00  0.79           C  
ATOM   2865  O   LEU A 195      20.264  -4.738  47.532  1.00  0.79           O  
ATOM   2866  CB  LEU A 195      20.976  -3.978  44.464  1.00  0.79           C  
ATOM   2867  CG  LEU A 195      21.593  -4.629  43.208  1.00  0.79           C  
ATOM   2868  CD1 LEU A 195      22.446  -3.648  42.487  1.00  0.79           C  
ATOM   2869  CD2 LEU A 195      22.415  -5.802  43.619  1.00  0.79           C  
ATOM   2870  H   LEU A 195      18.631  -4.400  43.550  1.00  0.79           H  
ATOM   2871  HA  LEU A 195      20.389  -5.842  45.279  1.00  0.79           H  
ATOM   2872 1HB  LEU A 195      20.474  -3.058  44.148  1.00  0.79           H  
ATOM   2873 2HB  LEU A 195      21.773  -3.723  45.155  1.00  0.79           H  
ATOM   2874  HG  LEU A 195      20.801  -4.958  42.538  1.00  0.79           H  
ATOM   2875 1HD1 LEU A 195      22.862  -4.115  41.609  1.00  0.79           H  
ATOM   2876 2HD1 LEU A 195      21.824  -2.817  42.200  1.00  0.79           H  
ATOM   2877 3HD1 LEU A 195      23.248  -3.318  43.143  1.00  0.79           H  
ATOM   2878 1HD2 LEU A 195      22.840  -6.252  42.728  1.00  0.79           H  
ATOM   2879 2HD2 LEU A 195      23.212  -5.472  44.285  1.00  0.79           H  
ATOM   2880 3HD2 LEU A 195      21.788  -6.530  44.138  1.00  0.79           H  
ATOM   2881  N   ARG A 196      18.588  -3.515  46.713  1.00  0.84           N  
ATOM   2882  CA  ARG A 196      18.226  -3.101  48.062  1.00  0.84           C  
ATOM   2883  C   ARG A 196      17.787  -4.325  48.886  1.00  0.84           C  
ATOM   2884  O   ARG A 196      18.173  -4.475  50.047  1.00  0.84           O  
ATOM   2885  CB  ARG A 196      17.099  -2.092  48.044  1.00  0.84           C  
ATOM   2886  CG  ARG A 196      16.714  -1.560  49.405  1.00  0.84           C  
ATOM   2887  CD  ARG A 196      17.815  -0.753  50.005  1.00  0.84           C  
ATOM   2888  NE  ARG A 196      18.090   0.438  49.208  1.00  0.84           N  
ATOM   2889  CZ  ARG A 196      19.121   1.286  49.415  1.00  0.84           C  
ATOM   2890  NH1 ARG A 196      19.958   1.071  50.408  1.00  0.84           N  
ATOM   2891  NH2 ARG A 196      19.301   2.331  48.629  1.00  0.84           N  
ATOM   2892  H   ARG A 196      18.083  -3.156  45.899  1.00  0.84           H  
ATOM   2893  HA  ARG A 196      19.098  -2.650  48.534  1.00  0.84           H  
ATOM   2894 1HB  ARG A 196      17.371  -1.255  47.404  1.00  0.84           H  
ATOM   2895 2HB  ARG A 196      16.203  -2.548  47.622  1.00  0.84           H  
ATOM   2896 1HG  ARG A 196      15.837  -0.935  49.310  1.00  0.84           H  
ATOM   2897 2HG  ARG A 196      16.489  -2.399  50.065  1.00  0.84           H  
ATOM   2898 1HD  ARG A 196      17.530  -0.434  51.006  1.00  0.84           H  
ATOM   2899 2HD  ARG A 196      18.726  -1.349  50.055  1.00  0.84           H  
ATOM   2900  HE  ARG A 196      17.442   0.628  48.434  1.00  0.84           H  
ATOM   2901 1HH1 ARG A 196      19.827   0.274  51.013  1.00  0.84           H  
ATOM   2902 2HH1 ARG A 196      20.730   1.703  50.565  1.00  0.84           H  
ATOM   2903 1HH2 ARG A 196      18.676   2.499  47.856  1.00  0.84           H  
ATOM   2904 2HH2 ARG A 196      20.078   2.956  48.787  1.00  0.84           H  
ATOM   2905  N   ASP A 197      16.997  -5.219  48.269  1.00  0.89           N  
ATOM   2906  CA  ASP A 197      16.553  -6.432  48.976  1.00  0.89           C  
ATOM   2907  C   ASP A 197      17.703  -7.412  49.222  1.00  0.89           C  
ATOM   2908  O   ASP A 197      17.788  -8.031  50.294  1.00  0.89           O  
ATOM   2909  CB  ASP A 197      15.411  -7.127  48.224  1.00  0.89           C  
ATOM   2910  CG  ASP A 197      14.063  -6.378  48.324  1.00  0.89           C  
ATOM   2911  OD1 ASP A 197      13.945  -5.491  49.145  1.00  0.89           O  
ATOM   2912  OD2 ASP A 197      13.165  -6.717  47.587  1.00  0.89           O  
ATOM   2913  H   ASP A 197      16.698  -5.031  47.305  1.00  0.89           H  
ATOM   2914  HA  ASP A 197      16.167  -6.125  49.948  1.00  0.89           H  
ATOM   2915 1HB  ASP A 197      15.683  -7.215  47.169  1.00  0.89           H  
ATOM   2916 2HB  ASP A 197      15.288  -8.139  48.614  1.00  0.89           H  
ATOM   2917  N   GLN A 198      18.594  -7.549  48.240  1.00  0.91           N  
ATOM   2918  CA  GLN A 198      19.793  -8.375  48.353  1.00  0.91           C  
ATOM   2919  C   GLN A 198      21.000  -7.666  47.746  1.00  0.91           C  
ATOM   2920  O   GLN A 198      21.253  -7.782  46.535  1.00  0.91           O  
ATOM   2921  CB  GLN A 198      19.649  -9.726  47.676  1.00  0.91           C  
ATOM   2922  CG  GLN A 198      20.999 -10.500  47.651  1.00  0.91           C  
ATOM   2923  CD  GLN A 198      21.545 -10.902  49.018  1.00  0.91           C  
ATOM   2924  OE1 GLN A 198      20.940 -11.718  49.725  1.00  0.91           O  
ATOM   2925  NE2 GLN A 198      22.705 -10.335  49.407  1.00  0.91           N  
ATOM   2926  H   GLN A 198      18.437  -7.034  47.380  1.00  0.91           H  
ATOM   2927  HA  GLN A 198      19.942  -8.585  49.401  1.00  0.91           H  
ATOM   2928 1HB  GLN A 198      18.923 -10.327  48.215  1.00  0.91           H  
ATOM   2929 2HB  GLN A 198      19.278  -9.586  46.663  1.00  0.91           H  
ATOM   2930 1HG  GLN A 198      20.867 -11.398  47.053  1.00  0.91           H  
ATOM   2931 2HG  GLN A 198      21.742  -9.852  47.183  1.00  0.91           H  
ATOM   2932 1HE2 GLN A 198      23.110 -10.579  50.289  1.00  0.91           H  
ATOM   2933 2HE2 GLN A 198      23.197  -9.638  48.821  1.00  0.91           H  
ATOM   2934  N   PRO A 199      21.793  -6.972  48.577  1.00  0.90           N  
ATOM   2935  CA  PRO A 199      22.905  -6.148  48.182  1.00  0.90           C  
ATOM   2936  C   PRO A 199      24.149  -6.864  47.734  1.00  0.90           C  
ATOM   2937  O   PRO A 199      24.406  -8.048  48.039  1.00  0.90           O  
ATOM   2938  CB  PRO A 199      23.172  -5.323  49.436  1.00  0.90           C  
ATOM   2939  CG  PRO A 199      22.729  -6.199  50.562  1.00  0.90           C  
ATOM   2940  CD  PRO A 199      21.528  -6.952  50.038  1.00  0.90           C  
ATOM   2941  HA  PRO A 199      22.562  -5.486  47.381  1.00  0.90           H  
ATOM   2942 1HB  PRO A 199      24.243  -5.072  49.497  1.00  0.90           H  
ATOM   2943 2HB  PRO A 199      22.609  -4.380  49.388  1.00  0.90           H  
ATOM   2944 1HG  PRO A 199      23.551  -6.873  50.865  1.00  0.90           H  
ATOM   2945 2HG  PRO A 199      22.468  -5.601  51.444  1.00  0.90           H  
ATOM   2946 1HD  PRO A 199      21.545  -7.930  50.495  1.00  0.90           H  
ATOM   2947 2HD  PRO A 199      20.582  -6.378  50.250  1.00  0.90           H  
ATOM   2948  N   ALA A 200      24.915  -6.097  46.993  1.00  0.88           N  
ATOM   2949  CA  ALA A 200      26.247  -6.375  46.529  1.00  0.88           C  
ATOM   2950  C   ALA A 200      27.223  -5.846  47.560  1.00  0.88           C  
ATOM   2951  O   ALA A 200      26.831  -5.059  48.414  1.00  0.88           O  
ATOM   2952  CB  ALA A 200      26.473  -5.717  45.201  1.00  0.88           C  
ATOM   2953  H   ALA A 200      24.547  -5.184  46.763  1.00  0.88           H  
ATOM   2954  HA  ALA A 200      26.375  -7.459  46.440  1.00  0.88           H  
ATOM   2955 1HB  ALA A 200      27.442  -5.957  44.900  1.00  0.88           H  
ATOM   2956 2HB  ALA A 200      25.773  -6.072  44.490  1.00  0.88           H  
ATOM   2957 3HB  ALA A 200      26.364  -4.649  45.295  1.00  0.88           H  
ATOM   2958  N   LYS A 201      28.505  -6.213  47.477  1.00  0.84           N  
ATOM   2959  CA  LYS A 201      29.489  -5.630  48.404  1.00  0.84           C  
ATOM   2960  C   LYS A 201      29.577  -4.109  48.251  1.00  0.84           C  
ATOM   2961  O   LYS A 201      29.982  -3.399  49.175  1.00  0.84           O  
ATOM   2962  CB  LYS A 201      30.874  -6.255  48.217  1.00  0.84           C  
ATOM   2963  CG  LYS A 201      30.979  -7.718  48.688  1.00  0.84           C  
ATOM   2964  CD  LYS A 201      32.369  -8.291  48.446  1.00  0.84           C  
ATOM   2965  CE  LYS A 201      32.457  -9.738  48.886  1.00  0.84           C  
ATOM   2966  NZ  LYS A 201      33.802 -10.318  48.612  1.00  0.84           N  
ATOM   2967  H   LYS A 201      28.820  -6.885  46.782  1.00  0.84           H  
ATOM   2968  HA  LYS A 201      29.159  -5.838  49.427  1.00  0.84           H  
ATOM   2969 1HB  LYS A 201      31.149  -6.213  47.155  1.00  0.84           H  
ATOM   2970 2HB  LYS A 201      31.614  -5.668  48.761  1.00  0.84           H  
ATOM   2971 1HG  LYS A 201      30.762  -7.761  49.756  1.00  0.84           H  
ATOM   2972 2HG  LYS A 201      30.248  -8.334  48.166  1.00  0.84           H  
ATOM   2973 1HD  LYS A 201      32.607  -8.236  47.386  1.00  0.84           H  
ATOM   2974 2HD  LYS A 201      33.103  -7.703  48.996  1.00  0.84           H  
ATOM   2975 1HE  LYS A 201      32.257  -9.798  49.956  1.00  0.84           H  
ATOM   2976 2HE  LYS A 201      31.706 -10.317  48.353  1.00  0.84           H  
ATOM   2977 1HZ  LYS A 201      33.821 -11.279  48.915  1.00  0.84           H  
ATOM   2978 2HZ  LYS A 201      33.992 -10.275  47.617  1.00  0.84           H  
ATOM   2979 3HZ  LYS A 201      34.505  -9.794  49.109  1.00  0.84           H  
ATOM   2980  N   VAL A 202      29.211  -3.618  47.076  1.00  0.79           N  
ATOM   2981  CA  VAL A 202      29.204  -2.204  46.765  1.00  0.79           C  
ATOM   2982  C   VAL A 202      27.765  -1.752  46.488  1.00  0.79           C  
ATOM   2983  O   VAL A 202      27.120  -2.323  45.607  1.00  0.79           O  
ATOM   2984  CB  VAL A 202      30.026  -1.923  45.518  1.00  0.79           C  
ATOM   2985  CG1 VAL A 202      29.960  -0.590  45.239  1.00  0.79           C  
ATOM   2986  CG2 VAL A 202      31.457  -2.361  45.698  1.00  0.79           C  
ATOM   2987  H   VAL A 202      28.897  -4.277  46.380  1.00  0.79           H  
ATOM   2988  HA  VAL A 202      29.649  -1.680  47.603  1.00  0.79           H  
ATOM   2989  HB  VAL A 202      29.585  -2.401  44.695  1.00  0.79           H  
ATOM   2990 1HG1 VAL A 202      30.499  -0.398  44.348  1.00  0.79           H  
ATOM   2991 2HG1 VAL A 202      28.915  -0.295  45.106  1.00  0.79           H  
ATOM   2992 3HG1 VAL A 202      30.388  -0.045  46.058  1.00  0.79           H  
ATOM   2993 1HG2 VAL A 202      32.014  -2.149  44.792  1.00  0.79           H  
ATOM   2994 2HG2 VAL A 202      31.904  -1.815  46.531  1.00  0.79           H  
ATOM   2995 3HG2 VAL A 202      31.502  -3.436  45.899  1.00  0.79           H  
ATOM   2996  N   PRO A 203      27.225  -0.757  47.214  1.00  0.75           N  
ATOM   2997  CA  PRO A 203      25.870  -0.254  47.070  1.00  0.75           C  
ATOM   2998  C   PRO A 203      25.700   0.555  45.801  1.00  0.75           C  
ATOM   2999  O   PRO A 203      26.659   1.174  45.324  1.00  0.75           O  
ATOM   3000  CB  PRO A 203      25.706   0.637  48.304  1.00  0.75           C  
ATOM   3001  CG  PRO A 203      27.109   1.114  48.620  1.00  0.75           C  
ATOM   3002  CD  PRO A 203      28.019  -0.050  48.251  1.00  0.75           C  
ATOM   3003  HA  PRO A 203      25.166  -1.098  47.094  1.00  0.75           H  
ATOM   3004 1HB  PRO A 203      25.019   1.471  48.067  1.00  0.75           H  
ATOM   3005 2HB  PRO A 203      25.245   0.068  49.125  1.00  0.75           H  
ATOM   3006 1HG  PRO A 203      27.331   2.019  48.032  1.00  0.75           H  
ATOM   3007 2HG  PRO A 203      27.192   1.397  49.679  1.00  0.75           H  
ATOM   3008 1HD  PRO A 203      28.945   0.372  47.842  1.00  0.75           H  
ATOM   3009 2HD  PRO A 203      28.201  -0.705  49.121  1.00  0.75           H  
ATOM   3010  N   VAL A 204      24.466   0.630  45.310  1.00  0.71           N  
ATOM   3011  CA  VAL A 204      24.188   1.506  44.188  1.00  0.71           C  
ATOM   3012  C   VAL A 204      23.911   2.883  44.744  1.00  0.71           C  
ATOM   3013  O   VAL A 204      23.116   3.031  45.672  1.00  0.71           O  
ATOM   3014  CB  VAL A 204      22.985   1.036  43.337  1.00  0.71           C  
ATOM   3015  CG1 VAL A 204      22.730   2.018  42.191  1.00  0.71           C  
ATOM   3016  CG2 VAL A 204      23.239  -0.304  42.784  1.00  0.71           C  
ATOM   3017  H   VAL A 204      23.720   0.090  45.723  1.00  0.71           H  
ATOM   3018  HA  VAL A 204      25.059   1.567  43.565  1.00  0.71           H  
ATOM   3019  HB  VAL A 204      22.096   1.015  43.967  1.00  0.71           H  
ATOM   3020 1HG1 VAL A 204      21.870   1.689  41.601  1.00  0.71           H  
ATOM   3021 2HG1 VAL A 204      22.534   3.006  42.580  1.00  0.71           H  
ATOM   3022 3HG1 VAL A 204      23.605   2.056  41.546  1.00  0.71           H  
ATOM   3023 1HG2 VAL A 204      22.380  -0.606  42.206  1.00  0.71           H  
ATOM   3024 2HG2 VAL A 204      24.101  -0.276  42.146  1.00  0.71           H  
ATOM   3025 3HG2 VAL A 204      23.406  -1.007  43.600  1.00  0.71           H  
ATOM   3026  N   ILE A 205      24.601   3.875  44.221  1.00  0.68           N  
ATOM   3027  CA  ILE A 205      24.427   5.241  44.672  1.00  0.68           C  
ATOM   3028  C   ILE A 205      23.711   6.093  43.651  1.00  0.68           C  
ATOM   3029  O   ILE A 205      23.239   7.184  43.966  1.00  0.68           O  
ATOM   3030  CB  ILE A 205      25.773   5.896  44.960  1.00  0.68           C  
ATOM   3031  CG1 ILE A 205      26.613   5.950  43.654  1.00  0.68           C  
ATOM   3032  CG2 ILE A 205      26.483   5.156  46.104  1.00  0.68           C  
ATOM   3033  CD1 ILE A 205      27.823   6.821  43.732  1.00  0.68           C  
ATOM   3034  H   ILE A 205      25.248   3.655  43.475  1.00  0.68           H  
ATOM   3035  HA  ILE A 205      23.834   5.234  45.585  1.00  0.68           H  
ATOM   3036  HB  ILE A 205      25.603   6.885  45.233  1.00  0.68           H  
ATOM   3037 1HG1 ILE A 205      26.922   4.935  43.407  1.00  0.68           H  
ATOM   3038 2HG1 ILE A 205      26.014   6.333  42.840  1.00  0.68           H  
ATOM   3039 1HG2 ILE A 205      27.427   5.647  46.317  1.00  0.68           H  
ATOM   3040 2HG2 ILE A 205      25.853   5.178  46.994  1.00  0.68           H  
ATOM   3041 3HG2 ILE A 205      26.659   4.113  45.819  1.00  0.68           H  
ATOM   3042 1HD1 ILE A 205      28.340   6.763  42.776  1.00  0.68           H  
ATOM   3043 2HD1 ILE A 205      27.530   7.850  43.934  1.00  0.68           H  
ATOM   3044 3HD1 ILE A 205      28.473   6.487  44.518  1.00  0.68           H  
ATOM   3045  N   ALA A 206      23.584   5.591  42.434  1.00  0.66           N  
ATOM   3046  CA  ALA A 206      22.887   6.381  41.439  1.00  0.66           C  
ATOM   3047  C   ALA A 206      22.319   5.524  40.321  1.00  0.66           C  
ATOM   3048  O   ALA A 206      22.805   4.423  40.056  1.00  0.66           O  
ATOM   3049  CB  ALA A 206      23.832   7.432  40.868  1.00  0.66           C  
ATOM   3050  H   ALA A 206      24.026   4.700  42.206  1.00  0.66           H  
ATOM   3051  HA  ALA A 206      22.061   6.883  41.938  1.00  0.66           H  
ATOM   3052 1HB  ALA A 206      23.293   8.057  40.160  1.00  0.66           H  
ATOM   3053 2HB  ALA A 206      24.222   8.050  41.671  1.00  0.66           H  
ATOM   3054 3HB  ALA A 206      24.649   6.963  40.369  1.00  0.66           H  
ATOM   3055  N   GLN A 207      21.322   6.052  39.632  1.00  0.64           N  
ATOM   3056  CA  GLN A 207      20.806   5.366  38.451  1.00  0.64           C  
ATOM   3057  C   GLN A 207      20.490   6.336  37.293  1.00  0.64           C  
ATOM   3058  O   GLN A 207      20.207   7.516  37.520  1.00  0.64           O  
ATOM   3059  CB  GLN A 207      19.554   4.548  38.829  1.00  0.64           C  
ATOM   3060  CG  GLN A 207      18.443   5.371  39.388  1.00  0.64           C  
ATOM   3061  CD  GLN A 207      17.137   4.596  39.723  1.00  0.64           C  
ATOM   3062  OE1 GLN A 207      16.508   3.997  38.838  1.00  0.64           O  
ATOM   3063  NE2 GLN A 207      16.698   4.611  40.989  1.00  0.64           N  
ATOM   3064  H   GLN A 207      20.895   6.916  39.973  1.00  0.64           H  
ATOM   3065  HA  GLN A 207      21.569   4.675  38.105  1.00  0.64           H  
ATOM   3066 1HB  GLN A 207      19.189   4.041  37.959  1.00  0.64           H  
ATOM   3067 2HB  GLN A 207      19.821   3.786  39.565  1.00  0.64           H  
ATOM   3068 1HG  GLN A 207      18.793   5.858  40.308  1.00  0.64           H  
ATOM   3069 2HG  GLN A 207      18.208   6.116  38.636  1.00  0.64           H  
ATOM   3070 1HE2 GLN A 207      15.860   4.112  41.212  1.00  0.64           H  
ATOM   3071 2HE2 GLN A 207      17.181   5.136  41.733  1.00  0.64           H  
ATOM   3072  N   LEU A 208      20.558   5.827  36.052  1.00  0.63           N  
ATOM   3073  CA  LEU A 208      20.208   6.594  34.843  1.00  0.63           C  
ATOM   3074  C   LEU A 208      19.464   5.809  33.756  1.00  0.63           C  
ATOM   3075  O   LEU A 208      20.078   5.414  32.758  1.00  0.63           O  
ATOM   3076  CB  LEU A 208      21.481   7.149  34.184  1.00  0.63           C  
ATOM   3077  CG  LEU A 208      21.319   8.066  32.940  1.00  0.63           C  
ATOM   3078  CD1 LEU A 208      20.557   9.228  33.265  1.00  0.63           C  
ATOM   3079  CD2 LEU A 208      22.710   8.502  32.441  1.00  0.63           C  
ATOM   3080  H   LEU A 208      20.847   4.852  35.957  1.00  0.63           H  
ATOM   3081  HA  LEU A 208      19.582   7.428  35.144  1.00  0.63           H  
ATOM   3082 1HB  LEU A 208      22.064   7.666  34.933  1.00  0.63           H  
ATOM   3083 2HB  LEU A 208      22.024   6.321  33.835  1.00  0.63           H  
ATOM   3084  HG  LEU A 208      20.771   7.520  32.167  1.00  0.63           H  
ATOM   3085 1HD1 LEU A 208      20.436   9.846  32.396  1.00  0.63           H  
ATOM   3086 2HD1 LEU A 208      19.573   8.926  33.631  1.00  0.63           H  
ATOM   3087 3HD1 LEU A 208      21.102   9.771  34.023  1.00  0.63           H  
ATOM   3088 1HD2 LEU A 208      22.604   9.143  31.589  1.00  0.63           H  
ATOM   3089 2HD2 LEU A 208      23.215   9.051  33.210  1.00  0.63           H  
ATOM   3090 3HD2 LEU A 208      23.298   7.625  32.175  1.00  0.63           H  
ATOM   3091  N   PRO A 209      18.172   5.502  33.945  1.00  0.62           N  
ATOM   3092  CA  PRO A 209      17.312   4.984  32.908  1.00  0.62           C  
ATOM   3093  C   PRO A 209      17.131   6.028  31.786  1.00  0.62           C  
ATOM   3094  O   PRO A 209      16.882   7.199  32.060  1.00  0.62           O  
ATOM   3095  CB  PRO A 209      15.981   4.793  33.667  1.00  0.62           C  
ATOM   3096  CG  PRO A 209      16.375   4.640  35.116  1.00  0.62           C  
ATOM   3097  CD  PRO A 209      17.554   5.546  35.286  1.00  0.62           C  
ATOM   3098  HA  PRO A 209      17.706   4.049  32.520  1.00  0.62           H  
ATOM   3099 1HB  PRO A 209      15.316   5.640  33.493  1.00  0.62           H  
ATOM   3100 2HB  PRO A 209      15.487   3.906  33.288  1.00  0.62           H  
ATOM   3101 1HG  PRO A 209      15.539   4.914  35.782  1.00  0.62           H  
ATOM   3102 2HG  PRO A 209      16.620   3.597  35.339  1.00  0.62           H  
ATOM   3103 1HD  PRO A 209      17.243   6.544  35.525  1.00  0.62           H  
ATOM   3104 2HD  PRO A 209      18.167   5.113  36.051  1.00  0.62           H  
ATOM   3105  N   PHE A 210      17.149   5.542  30.547  1.00  0.62           N  
ATOM   3106  CA  PHE A 210      16.875   6.338  29.348  1.00  0.62           C  
ATOM   3107  C   PHE A 210      15.734   5.719  28.560  1.00  0.62           C  
ATOM   3108  O   PHE A 210      15.890   4.646  27.976  1.00  0.62           O  
ATOM   3109  CB  PHE A 210      18.030   6.465  28.373  1.00  0.62           C  
ATOM   3110  CG  PHE A 210      19.293   7.160  28.730  1.00  0.62           C  
ATOM   3111  CD1 PHE A 210      20.345   6.499  29.299  1.00  0.62           C  
ATOM   3112  CD2 PHE A 210      19.436   8.484  28.406  1.00  0.62           C  
ATOM   3113  CE1 PHE A 210      21.531   7.149  29.512  1.00  0.62           C  
ATOM   3114  CE2 PHE A 210      20.608   9.152  28.615  1.00  0.62           C  
ATOM   3115  CZ  PHE A 210      21.666   8.487  29.157  1.00  0.62           C  
ATOM   3116  H   PHE A 210      17.430   4.578  30.419  1.00  0.62           H  
ATOM   3117  HA  PHE A 210      16.571   7.332  29.653  1.00  0.62           H  
ATOM   3118 1HB  PHE A 210      18.304   5.485  28.056  1.00  0.62           H  
ATOM   3119 2HB  PHE A 210      17.645   6.961  27.515  1.00  0.62           H  
ATOM   3120  HD1 PHE A 210      20.233   5.442  29.551  1.00  0.62           H  
ATOM   3121  HD2 PHE A 210      18.593   8.991  27.945  1.00  0.62           H  
ATOM   3122  HE1 PHE A 210      22.363   6.604  29.951  1.00  0.62           H  
ATOM   3123  HE2 PHE A 210      20.697  10.198  28.323  1.00  0.62           H  
ATOM   3124  HZ  PHE A 210      22.614   9.002  29.310  1.00  0.62           H  
ATOM   3125  N   TYR A 211      14.575   6.348  28.597  1.00  0.63           N  
ATOM   3126  CA  TYR A 211      13.375   5.829  27.970  1.00  0.63           C  
ATOM   3127  C   TYR A 211      12.960   4.473  28.537  1.00  0.63           C  
ATOM   3128  O   TYR A 211      12.734   3.540  27.775  1.00  0.63           O  
ATOM   3129  CB  TYR A 211      13.610   5.741  26.456  1.00  0.63           C  
ATOM   3130  CG  TYR A 211      13.952   7.077  25.829  1.00  0.63           C  
ATOM   3131  CD1 TYR A 211      15.261   7.503  25.609  1.00  0.63           C  
ATOM   3132  CD2 TYR A 211      12.943   7.845  25.432  1.00  0.63           C  
ATOM   3133  CE1 TYR A 211      15.477   8.733  24.999  1.00  0.63           C  
ATOM   3134  CE2 TYR A 211      13.158   9.021  24.818  1.00  0.63           C  
ATOM   3135  CZ  TYR A 211      14.408   9.481  24.606  1.00  0.63           C  
ATOM   3136  OH  TYR A 211      14.588  10.684  23.986  1.00  0.63           O  
ATOM   3137  H   TYR A 211      14.530   7.231  29.073  1.00  0.63           H  
ATOM   3138  HA  TYR A 211      12.558   6.533  28.149  1.00  0.63           H  
ATOM   3139 1HB  TYR A 211      14.375   5.026  26.201  1.00  0.63           H  
ATOM   3140 2HB  TYR A 211      12.693   5.387  25.983  1.00  0.63           H  
ATOM   3141  HD1 TYR A 211      16.102   6.889  25.911  1.00  0.63           H  
ATOM   3142  HD2 TYR A 211      11.955   7.505  25.601  1.00  0.63           H  
ATOM   3143  HE1 TYR A 211      16.466   9.097  24.819  1.00  0.63           H  
ATOM   3144  HE2 TYR A 211      12.313   9.598  24.499  1.00  0.63           H  
ATOM   3145  HH  TYR A 211      15.516  10.912  23.995  1.00  0.63           H  
ATOM   3146  N   PRO A 212      12.871   4.302  29.870  1.00  0.64           N  
ATOM   3147  CA  PRO A 212      12.522   3.064  30.515  1.00  0.64           C  
ATOM   3148  C   PRO A 212      11.070   2.704  30.281  1.00  0.64           C  
ATOM   3149  O   PRO A 212      10.220   3.572  30.088  1.00  0.64           O  
ATOM   3150  CB  PRO A 212      12.746   3.370  31.995  1.00  0.64           C  
ATOM   3151  CG  PRO A 212      12.519   4.848  32.110  1.00  0.64           C  
ATOM   3152  CD  PRO A 212      13.074   5.429  30.818  1.00  0.64           C  
ATOM   3153  HA  PRO A 212      13.181   2.263  30.158  1.00  0.64           H  
ATOM   3154 1HB  PRO A 212      12.086   2.765  32.589  1.00  0.64           H  
ATOM   3155 2HB  PRO A 212      13.728   3.079  32.282  1.00  0.64           H  
ATOM   3156 1HG  PRO A 212      11.453   5.006  32.192  1.00  0.64           H  
ATOM   3157 2HG  PRO A 212      12.978   5.248  33.026  1.00  0.64           H  
ATOM   3158 1HD  PRO A 212      12.514   6.315  30.502  1.00  0.64           H  
ATOM   3159 2HD  PRO A 212      14.139   5.635  30.987  1.00  0.64           H  
ATOM   3160  N   ALA A 213      10.789   1.419  30.388  1.00  0.66           N  
ATOM   3161  CA  ALA A 213       9.437   0.889  30.276  1.00  0.66           C  
ATOM   3162  C   ALA A 213       9.092   0.283  31.616  1.00  0.66           C  
ATOM   3163  O   ALA A 213       9.275  -0.909  31.835  1.00  0.66           O  
ATOM   3164  CB  ALA A 213       9.347  -0.142  29.165  1.00  0.66           C  
ATOM   3165  H   ALA A 213      11.549   0.770  30.540  1.00  0.66           H  
ATOM   3166  HA  ALA A 213       8.748   1.708  30.073  1.00  0.66           H  
ATOM   3167 1HB  ALA A 213       8.326  -0.525  29.106  1.00  0.66           H  
ATOM   3168 2HB  ALA A 213       9.613   0.313  28.222  1.00  0.66           H  
ATOM   3169 3HB  ALA A 213      10.036  -0.959  29.375  1.00  0.66           H  
ATOM   3170  N   THR A 214       8.661   1.149  32.527  1.00  0.70           N  
ATOM   3171  CA  THR A 214       8.498   0.854  33.953  1.00  0.70           C  
ATOM   3172  C   THR A 214       7.145   0.224  34.295  1.00  0.70           C  
ATOM   3173  O   THR A 214       6.863  -0.113  35.452  1.00  0.70           O  
ATOM   3174  CB  THR A 214       8.646   2.165  34.740  1.00  0.70           C  
ATOM   3175  OG1 THR A 214       7.565   3.035  34.409  1.00  0.70           O  
ATOM   3176  CG2 THR A 214       9.920   2.812  34.291  1.00  0.70           C  
ATOM   3177  H   THR A 214       8.503   2.101  32.214  1.00  0.70           H  
ATOM   3178  HA  THR A 214       9.292   0.167  34.241  1.00  0.70           H  
ATOM   3179  HB  THR A 214       8.667   1.980  35.812  1.00  0.70           H  
ATOM   3180  HG1 THR A 214       7.753   3.954  34.688  1.00  0.70           H  
ATOM   3181 1HG2 THR A 214      10.086   3.748  34.783  1.00  0.70           H  
ATOM   3182 2HG2 THR A 214      10.734   2.144  34.505  1.00  0.70           H  
ATOM   3183 3HG2 THR A 214       9.860   2.989  33.219  1.00  0.70           H  
ATOM   3184  N   ASP A 215       6.296   0.122  33.285  1.00  0.75           N  
ATOM   3185  CA  ASP A 215       4.948  -0.415  33.407  1.00  0.75           C  
ATOM   3186  C   ASP A 215       4.534  -1.082  32.103  1.00  0.75           C  
ATOM   3187  O   ASP A 215       4.427  -0.432  31.076  1.00  0.75           O  
ATOM   3188  CB  ASP A 215       3.960   0.682  33.815  1.00  0.75           C  
ATOM   3189  CG  ASP A 215       2.510   0.185  34.104  1.00  0.75           C  
ATOM   3190  OD1 ASP A 215       2.149  -0.908  33.715  1.00  0.75           O  
ATOM   3191  OD2 ASP A 215       1.761   0.949  34.679  1.00  0.75           O  
ATOM   3192  H   ASP A 215       6.623   0.423  32.376  1.00  0.75           H  
ATOM   3193  HA  ASP A 215       4.943  -1.175  34.181  1.00  0.75           H  
ATOM   3194 1HB  ASP A 215       4.338   1.171  34.711  1.00  0.75           H  
ATOM   3195 2HB  ASP A 215       3.927   1.434  33.032  1.00  0.75           H  
ATOM   3196  N   ALA A 216       4.329  -2.392  32.121  1.00  0.80           N  
ATOM   3197  CA  ALA A 216       3.961  -3.114  30.894  1.00  0.80           C  
ATOM   3198  C   ALA A 216       2.587  -2.669  30.333  1.00  0.80           C  
ATOM   3199  O   ALA A 216       2.255  -2.992  29.193  1.00  0.80           O  
ATOM   3200  CB  ALA A 216       3.962  -4.613  31.132  1.00  0.80           C  
ATOM   3201  H   ALA A 216       4.419  -2.893  33.007  1.00  0.80           H  
ATOM   3202  HA  ALA A 216       4.715  -2.880  30.146  1.00  0.80           H  
ATOM   3203 1HB  ALA A 216       3.732  -5.134  30.197  1.00  0.80           H  
ATOM   3204 2HB  ALA A 216       4.943  -4.938  31.500  1.00  0.80           H  
ATOM   3205 3HB  ALA A 216       3.219  -4.826  31.848  1.00  0.80           H  
ATOM   3206  N   SER A 217       1.761  -1.995  31.143  1.00  0.86           N  
ATOM   3207  CA  SER A 217       0.451  -1.533  30.696  1.00  0.86           C  
ATOM   3208  C   SER A 217       0.532  -0.594  29.500  1.00  0.86           C  
ATOM   3209  O   SER A 217       1.422   0.246  29.407  1.00  0.86           O  
ATOM   3210  CB  SER A 217      -0.278  -0.804  31.798  1.00  0.86           C  
ATOM   3211  OG  SER A 217      -1.483  -0.257  31.314  1.00  0.86           O  
ATOM   3212  H   SER A 217       2.061  -1.741  32.091  1.00  0.86           H  
ATOM   3213  HA  SER A 217      -0.132  -2.406  30.411  1.00  0.86           H  
ATOM   3214 1HB  SER A 217      -0.481  -1.492  32.618  1.00  0.86           H  
ATOM   3215 2HB  SER A 217       0.349  -0.010  32.187  1.00  0.86           H  
ATOM   3216  HG  SER A 217      -1.915   0.134  32.090  1.00  0.86           H  
ATOM   3217  N   LYS A 218      -0.435  -0.722  28.601  1.00  0.91           N  
ATOM   3218  CA  LYS A 218      -0.503   0.111  27.408  1.00  0.91           C  
ATOM   3219  C   LYS A 218      -1.524   1.238  27.555  1.00  0.91           C  
ATOM   3220  O   LYS A 218      -1.887   1.884  26.575  1.00  0.91           O  
ATOM   3221  CB  LYS A 218      -0.869  -0.720  26.184  1.00  0.91           C  
ATOM   3222  CG  LYS A 218       0.118  -1.838  25.850  1.00  0.91           C  
ATOM   3223  CD  LYS A 218      -0.191  -2.439  24.493  1.00  0.91           C  
ATOM   3224  CE  LYS A 218       0.721  -3.602  24.197  1.00  0.91           C  
ATOM   3225  NZ  LYS A 218       0.346  -4.802  24.993  1.00  0.91           N  
ATOM   3226  H   LYS A 218      -1.143  -1.428  28.748  1.00  0.91           H  
ATOM   3227  HA  LYS A 218       0.471   0.563  27.252  1.00  0.91           H  
ATOM   3228 1HB  LYS A 218      -1.845  -1.176  26.346  1.00  0.91           H  
ATOM   3229 2HB  LYS A 218      -0.953  -0.066  25.315  1.00  0.91           H  
ATOM   3230 1HG  LYS A 218       1.132  -1.472  25.866  1.00  0.91           H  
ATOM   3231 2HG  LYS A 218       0.037  -2.623  26.604  1.00  0.91           H  
ATOM   3232 1HD  LYS A 218      -1.226  -2.779  24.460  1.00  0.91           H  
ATOM   3233 2HD  LYS A 218      -0.047  -1.684  23.719  1.00  0.91           H  
ATOM   3234 1HE  LYS A 218       0.665  -3.844  23.142  1.00  0.91           H  
ATOM   3235 2HE  LYS A 218       1.747  -3.324  24.436  1.00  0.91           H  
ATOM   3236 1HZ  LYS A 218       0.975  -5.579  24.768  1.00  0.91           H  
ATOM   3237 2HZ  LYS A 218       0.397  -4.610  25.973  1.00  0.91           H  
ATOM   3238 3HZ  LYS A 218      -0.589  -5.082  24.748  1.00  0.91           H  
ATOM   3239  N   GLU A 219      -1.998   1.470  28.781  1.00  0.96           N  
ATOM   3240  CA  GLU A 219      -3.046   2.470  29.027  1.00  0.96           C  
ATOM   3241  C   GLU A 219      -2.559   3.925  29.136  1.00  0.96           C  
ATOM   3242  O   GLU A 219      -3.345   4.827  29.421  1.00  0.96           O  
ATOM   3243  CB  GLU A 219      -3.829   2.106  30.292  1.00  0.96           C  
ATOM   3244  CG  GLU A 219      -4.643   0.806  30.179  1.00  0.96           C  
ATOM   3245  CD  GLU A 219      -5.390   0.449  31.452  1.00  0.96           C  
ATOM   3246  OE1 GLU A 219      -5.268   1.169  32.416  1.00  0.96           O  
ATOM   3247  OE2 GLU A 219      -6.089  -0.540  31.452  1.00  0.96           O  
ATOM   3248  H   GLU A 219      -1.663   0.909  29.568  1.00  0.96           H  
ATOM   3249  HA  GLU A 219      -3.737   2.425  28.185  1.00  0.96           H  
ATOM   3250 1HB  GLU A 219      -3.138   1.998  31.127  1.00  0.96           H  
ATOM   3251 2HB  GLU A 219      -4.519   2.914  30.537  1.00  0.96           H  
ATOM   3252 1HG  GLU A 219      -5.361   0.908  29.366  1.00  0.96           H  
ATOM   3253 2HG  GLU A 219      -3.963  -0.008  29.925  1.00  0.96           H  
ATOM   3254  N   TYR A 220      -1.272   4.160  28.937  1.00  1.00           N  
ATOM   3255  CA  TYR A 220      -0.744   5.513  29.025  1.00  1.00           C  
ATOM   3256  C   TYR A 220      -1.025   6.260  27.704  1.00  1.00           C  
ATOM   3257  O   TYR A 220      -0.921   5.652  26.640  1.00  1.00           O  
ATOM   3258  CB  TYR A 220       0.750   5.445  29.311  1.00  1.00           C  
ATOM   3259  CG  TYR A 220       1.055   4.955  30.696  1.00  1.00           C  
ATOM   3260  CD1 TYR A 220       1.272   3.609  30.911  1.00  1.00           C  
ATOM   3261  CD2 TYR A 220       1.128   5.848  31.756  1.00  1.00           C  
ATOM   3262  CE1 TYR A 220       1.551   3.159  32.180  1.00  1.00           C  
ATOM   3263  CE2 TYR A 220       1.414   5.401  33.024  1.00  1.00           C  
ATOM   3264  CZ  TYR A 220       1.621   4.063  33.246  1.00  1.00           C  
ATOM   3265  OH  TYR A 220       1.895   3.628  34.525  1.00  1.00           O  
ATOM   3266  H   TYR A 220      -0.664   3.387  28.704  1.00  1.00           H  
ATOM   3267  HA  TYR A 220      -1.230   5.996  29.861  1.00  1.00           H  
ATOM   3268 1HB  TYR A 220       1.234   4.785  28.602  1.00  1.00           H  
ATOM   3269 2HB  TYR A 220       1.179   6.428  29.189  1.00  1.00           H  
ATOM   3270  HD1 TYR A 220       1.216   2.897  30.082  1.00  1.00           H  
ATOM   3271  HD2 TYR A 220       0.950   6.906  31.588  1.00  1.00           H  
ATOM   3272  HE1 TYR A 220       1.712   2.101  32.338  1.00  1.00           H  
ATOM   3273  HE2 TYR A 220       1.463   6.107  33.852  1.00  1.00           H  
ATOM   3274  HH  TYR A 220       1.860   2.642  34.565  1.00  1.00           H  
ATOM   3275  N   PRO A 221      -1.351   7.577  27.722  1.00  1.04           N  
ATOM   3276  CA  PRO A 221      -1.615   8.409  26.544  1.00  1.04           C  
ATOM   3277  C   PRO A 221      -0.561   8.295  25.449  1.00  1.04           C  
ATOM   3278  O   PRO A 221      -0.902   8.274  24.258  1.00  1.04           O  
ATOM   3279  CB  PRO A 221      -1.604   9.821  27.152  1.00  1.04           C  
ATOM   3280  CG  PRO A 221      -2.105   9.618  28.558  1.00  1.04           C  
ATOM   3281  CD  PRO A 221      -1.486   8.305  29.005  1.00  1.04           C  
ATOM   3282  HA  PRO A 221      -2.607   8.161  26.148  1.00  1.04           H  
ATOM   3283 1HB  PRO A 221      -0.582  10.238  27.119  1.00  1.04           H  
ATOM   3284 2HB  PRO A 221      -2.245  10.496  26.560  1.00  1.04           H  
ATOM   3285 1HG  PRO A 221      -1.797  10.464  29.197  1.00  1.04           H  
ATOM   3286 2HG  PRO A 221      -3.199   9.595  28.567  1.00  1.04           H  
ATOM   3287 1HD  PRO A 221      -0.501   8.450  29.479  1.00  1.04           H  
ATOM   3288 2HD  PRO A 221      -2.217   7.829  29.670  1.00  1.04           H  
ATOM   3289  N   SER A 222       0.706   8.133  25.834  1.00  1.10           N  
ATOM   3290  CA  SER A 222       1.782   7.968  24.866  1.00  1.10           C  
ATOM   3291  C   SER A 222       1.594   6.773  23.897  1.00  1.10           C  
ATOM   3292  O   SER A 222       2.137   6.789  22.792  1.00  1.10           O  
ATOM   3293  CB  SER A 222       3.092   7.894  25.596  1.00  1.10           C  
ATOM   3294  OG  SER A 222       3.362   9.102  26.215  1.00  1.10           O  
ATOM   3295  H   SER A 222       0.969   8.197  26.828  1.00  1.10           H  
ATOM   3296  HA  SER A 222       1.821   8.874  24.264  1.00  1.10           H  
ATOM   3297 1HB  SER A 222       3.062   7.087  26.335  1.00  1.10           H  
ATOM   3298 2HB  SER A 222       3.873   7.689  24.900  1.00  1.10           H  
ATOM   3299  HG  SER A 222       2.670   9.196  26.904  1.00  1.10           H  
ATOM   3300  N   TYR A 223       0.776   5.763  24.267  1.00  1.17           N  
ATOM   3301  CA  TYR A 223       0.544   4.584  23.407  1.00  1.17           C  
ATOM   3302  C   TYR A 223      -0.554   4.838  22.387  1.00  1.17           C  
ATOM   3303  O   TYR A 223      -0.896   3.958  21.585  1.00  1.17           O  
ATOM   3304  CB  TYR A 223       0.140   3.365  24.239  1.00  1.17           C  
ATOM   3305  CG  TYR A 223       1.233   2.646  24.956  1.00  1.17           C  
ATOM   3306  CD1 TYR A 223       1.740   3.140  26.118  1.00  1.17           C  
ATOM   3307  CD2 TYR A 223       1.672   1.418  24.462  1.00  1.17           C  
ATOM   3308  CE1 TYR A 223       2.704   2.447  26.787  1.00  1.17           C  
ATOM   3309  CE2 TYR A 223       2.633   0.704  25.138  1.00  1.17           C  
ATOM   3310  CZ  TYR A 223       3.158   1.206  26.296  1.00  1.17           C  
ATOM   3311  OH  TYR A 223       4.116   0.484  26.983  1.00  1.17           O  
ATOM   3312  H   TYR A 223       0.301   5.799  25.169  1.00  1.17           H  
ATOM   3313  HA  TYR A 223       1.465   4.366  22.865  1.00  1.17           H  
ATOM   3314 1HB  TYR A 223      -0.585   3.681  24.990  1.00  1.17           H  
ATOM   3315 2HB  TYR A 223      -0.362   2.645  23.597  1.00  1.17           H  
ATOM   3316  HD1 TYR A 223       1.379   4.088  26.500  1.00  1.17           H  
ATOM   3317  HD2 TYR A 223       1.245   1.012  23.541  1.00  1.17           H  
ATOM   3318  HE1 TYR A 223       3.094   2.869  27.697  1.00  1.17           H  
ATOM   3319  HE2 TYR A 223       2.968  -0.262  24.754  1.00  1.17           H  
ATOM   3320  HH  TYR A 223       4.183  -0.394  26.610  1.00  1.17           H  
ATOM   3321  N   ALA A 224      -1.116   6.040  22.432  1.00  1.27           N  
ATOM   3322  CA  ALA A 224      -2.093   6.514  21.473  1.00  1.27           C  
ATOM   3323  C   ALA A 224      -1.403   7.550  20.603  1.00  1.27           C  
ATOM   3324  O   ALA A 224      -1.394   7.464  19.372  1.00  1.27           O  
ATOM   3325  CB  ALA A 224      -3.297   7.108  22.178  1.00  1.27           C  
ATOM   3326  H   ALA A 224      -0.825   6.693  23.154  1.00  1.27           H  
ATOM   3327  HA  ALA A 224      -2.411   5.694  20.844  1.00  1.27           H  
ATOM   3328 1HB  ALA A 224      -4.010   7.467  21.436  1.00  1.27           H  
ATOM   3329 2HB  ALA A 224      -3.764   6.347  22.798  1.00  1.27           H  
ATOM   3330 3HB  ALA A 224      -2.979   7.941  22.804  1.00  1.27           H  
ATOM   3331  N   GLU A 225      -0.713   8.476  21.271  1.00  1.38           N  
ATOM   3332  CA  GLU A 225      -0.030   9.570  20.597  1.00  1.38           C  
ATOM   3333  C   GLU A 225       1.048   9.076  19.644  1.00  1.38           C  
ATOM   3334  O   GLU A 225       1.213   9.610  18.545  1.00  1.38           O  
ATOM   3335  CB  GLU A 225       0.589  10.501  21.641  1.00  1.38           C  
ATOM   3336  CG  GLU A 225      -0.424  11.328  22.438  1.00  1.38           C  
ATOM   3337  CD  GLU A 225       0.195  12.183  23.532  1.00  1.38           C  
ATOM   3338  OE1 GLU A 225       1.358  12.024  23.818  1.00  1.38           O  
ATOM   3339  OE2 GLU A 225      -0.509  13.003  24.078  1.00  1.38           O  
ATOM   3340  H   GLU A 225      -0.717   8.451  22.290  1.00  1.38           H  
ATOM   3341  HA  GLU A 225      -0.765  10.127  20.019  1.00  1.38           H  
ATOM   3342 1HB  GLU A 225       1.144   9.903  22.349  1.00  1.38           H  
ATOM   3343 2HB  GLU A 225       1.293  11.154  21.171  1.00  1.38           H  
ATOM   3344 1HG  GLU A 225      -0.959  11.980  21.750  1.00  1.38           H  
ATOM   3345 2HG  GLU A 225      -1.147  10.647  22.887  1.00  1.38           H  
ATOM   3346  N   PHE A 226       1.758   8.024  20.048  1.00  1.48           N  
ATOM   3347  CA  PHE A 226       2.821   7.455  19.248  1.00  1.48           C  
ATOM   3348  C   PHE A 226       2.460   6.025  18.879  1.00  1.48           C  
ATOM   3349  O   PHE A 226       3.324   5.159  18.755  1.00  1.48           O  
ATOM   3350  CB  PHE A 226       4.120   7.550  20.027  1.00  1.48           C  
ATOM   3351  CG  PHE A 226       4.318   8.952  20.424  1.00  1.48           C  
ATOM   3352  CD1 PHE A 226       4.149   9.335  21.741  1.00  1.48           C  
ATOM   3353  CD2 PHE A 226       4.577   9.909  19.480  1.00  1.48           C  
ATOM   3354  CE1 PHE A 226       4.249  10.642  22.100  1.00  1.48           C  
ATOM   3355  CE2 PHE A 226       4.674  11.219  19.824  1.00  1.48           C  
ATOM   3356  CZ  PHE A 226       4.505  11.586  21.142  1.00  1.48           C  
ATOM   3357  H   PHE A 226       1.598   7.619  20.970  1.00  1.48           H  
ATOM   3358  HA  PHE A 226       2.925   8.029  18.327  1.00  1.48           H  
ATOM   3359 1HB  PHE A 226       4.071   6.939  20.913  1.00  1.48           H  
ATOM   3360 2HB  PHE A 226       4.967   7.225  19.418  1.00  1.48           H  
ATOM   3361  HD1 PHE A 226       3.920   8.588  22.491  1.00  1.48           H  
ATOM   3362  HD2 PHE A 226       4.692   9.604  18.450  1.00  1.48           H  
ATOM   3363  HE1 PHE A 226       4.111  10.937  23.144  1.00  1.48           H  
ATOM   3364  HE2 PHE A 226       4.883  11.980  19.067  1.00  1.48           H  
ATOM   3365  HZ  PHE A 226       4.582  12.638  21.423  1.00  1.48           H  
ATOM   3366  N   ALA A 227       1.161   5.770  18.700  1.00  1.56           N  
ATOM   3367  CA  ALA A 227       0.715   4.433  18.341  1.00  1.56           C  
ATOM   3368  C   ALA A 227       1.349   3.951  17.041  1.00  1.56           C  
ATOM   3369  O   ALA A 227       1.689   2.772  16.920  1.00  1.56           O  
ATOM   3370  CB  ALA A 227      -0.793   4.402  18.198  1.00  1.56           C  
ATOM   3371  H   ALA A 227       0.461   6.505  18.820  1.00  1.56           H  
ATOM   3372  HA  ALA A 227       1.008   3.757  19.141  1.00  1.56           H  
ATOM   3373 1HB  ALA A 227      -1.119   3.387  17.961  1.00  1.56           H  
ATOM   3374 2HB  ALA A 227      -1.228   4.718  19.125  1.00  1.56           H  
ATOM   3375 3HB  ALA A 227      -1.108   5.080  17.403  1.00  1.56           H  
ATOM   3376  N   GLU A 228       1.561   4.855  16.079  1.00  1.58           N  
ATOM   3377  CA  GLU A 228       2.119   4.454  14.787  1.00  1.58           C  
ATOM   3378  C   GLU A 228       3.065   5.500  14.213  1.00  1.58           C  
ATOM   3379  O   GLU A 228       2.968   6.686  14.522  1.00  1.58           O  
ATOM   3380  CB  GLU A 228       0.987   4.186  13.801  1.00  1.58           C  
ATOM   3381  CG  GLU A 228       0.148   5.382  13.462  1.00  1.58           C  
ATOM   3382  CD  GLU A 228      -1.027   5.038  12.608  1.00  1.58           C  
ATOM   3383  OE1 GLU A 228      -2.017   4.587  13.146  1.00  1.58           O  
ATOM   3384  OE2 GLU A 228      -0.921   5.148  11.408  1.00  1.58           O  
ATOM   3385  H   GLU A 228       1.308   5.819  16.239  1.00  1.58           H  
ATOM   3386  HA  GLU A 228       2.686   3.533  14.923  1.00  1.58           H  
ATOM   3387 1HB  GLU A 228       1.416   3.854  12.864  1.00  1.58           H  
ATOM   3388 2HB  GLU A 228       0.347   3.401  14.171  1.00  1.58           H  
ATOM   3389 1HG  GLU A 228      -0.201   5.844  14.382  1.00  1.58           H  
ATOM   3390 2HG  GLU A 228       0.773   6.099  12.935  1.00  1.58           H  
ATOM   3391  N   GLY A 229       3.966   5.057  13.343  1.00  1.55           N  
ATOM   3392  CA  GLY A 229       4.953   5.948  12.744  1.00  1.55           C  
ATOM   3393  C   GLY A 229       6.016   6.187  13.807  1.00  1.55           C  
ATOM   3394  O   GLY A 229       5.985   5.522  14.839  1.00  1.55           O  
ATOM   3395  H   GLY A 229       3.983   4.074  13.109  1.00  1.55           H  
ATOM   3396 1HA  GLY A 229       5.396   5.486  11.861  1.00  1.55           H  
ATOM   3397 2HA  GLY A 229       4.490   6.888  12.443  1.00  1.55           H  
ATOM   3398  N   TYR A 230       6.928   7.133  13.580  1.00  1.50           N  
ATOM   3399  CA  TYR A 230       8.021   7.412  14.527  1.00  1.50           C  
ATOM   3400  C   TYR A 230       8.935   6.178  14.579  1.00  1.50           C  
ATOM   3401  O   TYR A 230       8.975   5.416  13.610  1.00  1.50           O  
ATOM   3402  CB  TYR A 230       7.493   7.801  15.945  1.00  1.50           C  
ATOM   3403  CG  TYR A 230       6.698   9.118  16.002  1.00  1.50           C  
ATOM   3404  CD1 TYR A 230       5.328   9.129  15.715  1.00  1.50           C  
ATOM   3405  CD2 TYR A 230       7.328  10.312  16.359  1.00  1.50           C  
ATOM   3406  CE1 TYR A 230       4.618  10.315  15.761  1.00  1.50           C  
ATOM   3407  CE2 TYR A 230       6.617  11.489  16.400  1.00  1.50           C  
ATOM   3408  CZ  TYR A 230       5.271  11.501  16.103  1.00  1.50           C  
ATOM   3409  OH  TYR A 230       4.555  12.673  16.136  1.00  1.50           O  
ATOM   3410  H   TYR A 230       6.914   7.618  12.681  1.00  1.50           H  
ATOM   3411  HA  TYR A 230       8.599   8.243  14.141  1.00  1.50           H  
ATOM   3412 1HB  TYR A 230       6.890   7.019  16.385  1.00  1.50           H  
ATOM   3413 2HB  TYR A 230       8.341   7.928  16.609  1.00  1.50           H  
ATOM   3414  HD1 TYR A 230       4.807   8.209  15.449  1.00  1.50           H  
ATOM   3415  HD2 TYR A 230       8.388  10.322  16.600  1.00  1.50           H  
ATOM   3416  HE1 TYR A 230       3.553  10.319  15.529  1.00  1.50           H  
ATOM   3417  HE2 TYR A 230       7.121  12.405  16.661  1.00  1.50           H  
ATOM   3418  HH  TYR A 230       5.123  13.422  16.382  1.00  1.50           H  
ATOM   3419  N   LEU A 231       9.718   6.001  15.655  1.00  1.44           N  
ATOM   3420  CA  LEU A 231      10.657   4.871  15.693  1.00  1.44           C  
ATOM   3421  C   LEU A 231      10.032   3.608  16.318  1.00  1.44           C  
ATOM   3422  O   LEU A 231      10.130   2.515  15.759  1.00  1.44           O  
ATOM   3423  CB  LEU A 231      11.932   5.227  16.479  1.00  1.44           C  
ATOM   3424  CG  LEU A 231      13.002   4.097  16.512  1.00  1.44           C  
ATOM   3425  CD1 LEU A 231      13.503   3.848  15.131  1.00  1.44           C  
ATOM   3426  CD2 LEU A 231      14.129   4.461  17.393  1.00  1.44           C  
ATOM   3427  H   LEU A 231       9.668   6.641  16.431  1.00  1.44           H  
ATOM   3428  HA  LEU A 231      10.946   4.633  14.669  1.00  1.44           H  
ATOM   3429 1HB  LEU A 231      12.393   6.104  16.020  1.00  1.44           H  
ATOM   3430 2HB  LEU A 231      11.665   5.473  17.505  1.00  1.44           H  
ATOM   3431  HG  LEU A 231      12.538   3.176  16.879  1.00  1.44           H  
ATOM   3432 1HD1 LEU A 231      14.238   3.047  15.160  1.00  1.44           H  
ATOM   3433 2HD1 LEU A 231      12.674   3.561  14.481  1.00  1.44           H  
ATOM   3434 3HD1 LEU A 231      13.967   4.757  14.764  1.00  1.44           H  
ATOM   3435 1HD2 LEU A 231      14.855   3.645  17.397  1.00  1.44           H  
ATOM   3436 2HD2 LEU A 231      14.603   5.361  17.024  1.00  1.44           H  
ATOM   3437 3HD2 LEU A 231      13.740   4.614  18.383  1.00  1.44           H  
ATOM   3438  N   LEU A 232       9.440   3.766  17.504  1.00  1.37           N  
ATOM   3439  CA  LEU A 232       8.835   2.661  18.252  1.00  1.37           C  
ATOM   3440  C   LEU A 232       7.304   2.774  18.221  1.00  1.37           C  
ATOM   3441  O   LEU A 232       6.762   3.826  18.555  1.00  1.37           O  
ATOM   3442  CB  LEU A 232       9.388   2.634  19.696  1.00  1.37           C  
ATOM   3443  CG  LEU A 232       8.787   1.562  20.621  1.00  1.37           C  
ATOM   3444  CD1 LEU A 232       9.132   0.226  20.082  1.00  1.37           C  
ATOM   3445  CD2 LEU A 232       9.373   1.690  22.016  1.00  1.37           C  
ATOM   3446  H   LEU A 232       9.392   4.690  17.894  1.00  1.37           H  
ATOM   3447  HA  LEU A 232       9.113   1.724  17.771  1.00  1.37           H  
ATOM   3448 1HB  LEU A 232      10.462   2.453  19.647  1.00  1.37           H  
ATOM   3449 2HB  LEU A 232       9.229   3.608  20.156  1.00  1.37           H  
ATOM   3450  HG  LEU A 232       7.703   1.667  20.650  1.00  1.37           H  
ATOM   3451 1HD1 LEU A 232       8.710  -0.549  20.718  1.00  1.37           H  
ATOM   3452 2HD1 LEU A 232       8.734   0.142  19.085  1.00  1.37           H  
ATOM   3453 3HD1 LEU A 232      10.218   0.123  20.047  1.00  1.37           H  
ATOM   3454 1HD2 LEU A 232       8.965   0.922  22.664  1.00  1.37           H  
ATOM   3455 2HD2 LEU A 232      10.444   1.559  21.943  1.00  1.37           H  
ATOM   3456 3HD2 LEU A 232       9.161   2.661  22.434  1.00  1.37           H  
ATOM   3457  N   THR A 233       6.628   1.705  17.778  1.00  1.29           N  
ATOM   3458  CA  THR A 233       5.160   1.694  17.618  1.00  1.29           C  
ATOM   3459  C   THR A 233       4.430   0.777  18.588  1.00  1.29           C  
ATOM   3460  O   THR A 233       5.054  -0.059  19.245  1.00  1.29           O  
ATOM   3461  CB  THR A 233       4.789   1.217  16.207  1.00  1.29           C  
ATOM   3462  OG1 THR A 233       5.166  -0.205  16.031  1.00  1.29           O  
ATOM   3463  CG2 THR A 233       5.515   2.086  15.177  1.00  1.29           C  
ATOM   3464  H   THR A 233       7.156   0.884  17.520  1.00  1.29           H  
ATOM   3465  HA  THR A 233       4.784   2.712  17.770  1.00  1.29           H  
ATOM   3466  HB  THR A 233       3.713   1.313  16.059  1.00  1.29           H  
ATOM   3467  HG1 THR A 233       4.957  -0.477  15.108  1.00  1.29           H  
ATOM   3468 1HG2 THR A 233       5.250   1.768  14.172  1.00  1.29           H  
ATOM   3469 2HG2 THR A 233       5.220   3.126  15.320  1.00  1.29           H  
ATOM   3470 3HG2 THR A 233       6.594   1.998  15.312  1.00  1.29           H  
ATOM   3471  N   ARG A 234       3.095   0.897  18.646  1.00  1.22           N  
ATOM   3472  CA  ARG A 234       2.302   0.050  19.535  1.00  1.22           C  
ATOM   3473  C   ARG A 234       2.500  -1.437  19.229  1.00  1.22           C  
ATOM   3474  O   ARG A 234       2.773  -2.214  20.148  1.00  1.22           O  
ATOM   3475  CB  ARG A 234       0.830   0.379  19.451  1.00  1.22           C  
ATOM   3476  CG  ARG A 234      -0.045  -0.296  20.455  1.00  1.22           C  
ATOM   3477  CD  ARG A 234      -1.479  -0.009  20.194  1.00  1.22           C  
ATOM   3478  NE  ARG A 234      -1.861   1.385  20.419  1.00  1.22           N  
ATOM   3479  CZ  ARG A 234      -2.981   1.967  19.931  1.00  1.22           C  
ATOM   3480  NH1 ARG A 234      -3.827   1.333  19.145  1.00  1.22           N  
ATOM   3481  NH2 ARG A 234      -3.212   3.199  20.255  1.00  1.22           N  
ATOM   3482  H   ARG A 234       2.621   1.592  18.064  1.00  1.22           H  
ATOM   3483  HA  ARG A 234       2.616   0.234  20.553  1.00  1.22           H  
ATOM   3484 1HB  ARG A 234       0.658   1.447  19.475  1.00  1.22           H  
ATOM   3485 2HB  ARG A 234       0.479   0.011  18.525  1.00  1.22           H  
ATOM   3486 1HG  ARG A 234       0.103  -1.378  20.377  1.00  1.22           H  
ATOM   3487 2HG  ARG A 234       0.210   0.035  21.466  1.00  1.22           H  
ATOM   3488 1HD  ARG A 234      -1.676  -0.242  19.166  1.00  1.22           H  
ATOM   3489 2HD  ARG A 234      -2.098  -0.638  20.827  1.00  1.22           H  
ATOM   3490  HE  ARG A 234      -1.263   1.992  21.005  1.00  1.22           H  
ATOM   3491 1HH1 ARG A 234      -3.636   0.385  18.821  1.00  1.22           H  
ATOM   3492 2HH1 ARG A 234      -4.646   1.809  18.802  1.00  1.22           H  
ATOM   3493 1HH2 ARG A 234      -2.511   3.670  20.838  1.00  1.22           H  
ATOM   3494 2HH2 ARG A 234      -4.028   3.677  19.913  1.00  1.22           H  
ATOM   3495  N   ASP A 235       2.394  -1.852  17.941  1.00  1.15           N  
ATOM   3496  CA  ASP A 235       2.621  -3.284  17.672  1.00  1.15           C  
ATOM   3497  C   ASP A 235       4.041  -3.691  18.040  1.00  1.15           C  
ATOM   3498  O   ASP A 235       4.252  -4.819  18.489  1.00  1.15           O  
ATOM   3499  CB  ASP A 235       2.483  -3.736  16.213  1.00  1.15           C  
ATOM   3500  CG  ASP A 235       1.083  -3.731  15.580  1.00  1.15           C  
ATOM   3501  OD1 ASP A 235       0.120  -3.509  16.239  1.00  1.15           O  
ATOM   3502  OD2 ASP A 235       0.995  -4.062  14.423  1.00  1.15           O  
ATOM   3503  H   ASP A 235       2.128  -1.205  17.195  1.00  1.15           H  
ATOM   3504  HA  ASP A 235       1.925  -3.864  18.277  1.00  1.15           H  
ATOM   3505 1HB  ASP A 235       3.149  -3.141  15.621  1.00  1.15           H  
ATOM   3506 2HB  ASP A 235       2.854  -4.747  16.152  1.00  1.15           H  
ATOM   3507  N   SER A 236       5.034  -2.804  17.837  1.00  1.08           N  
ATOM   3508  CA  SER A 236       6.399  -3.197  18.164  1.00  1.08           C  
ATOM   3509  C   SER A 236       6.486  -3.510  19.649  1.00  1.08           C  
ATOM   3510  O   SER A 236       7.080  -4.512  20.053  1.00  1.08           O  
ATOM   3511  CB  SER A 236       7.373  -2.080  17.850  1.00  1.08           C  
ATOM   3512  OG  SER A 236       7.430  -1.799  16.481  1.00  1.08           O  
ATOM   3513  H   SER A 236       4.866  -1.872  17.439  1.00  1.08           H  
ATOM   3514  HA  SER A 236       6.654  -4.088  17.593  1.00  1.08           H  
ATOM   3515 1HB  SER A 236       7.066  -1.195  18.385  1.00  1.08           H  
ATOM   3516 2HB  SER A 236       8.358  -2.356  18.212  1.00  1.08           H  
ATOM   3517  HG  SER A 236       6.642  -1.255  16.285  1.00  1.08           H  
ATOM   3518  N   MET A 237       5.850  -2.675  20.468  1.00  1.00           N  
ATOM   3519  CA  MET A 237       5.853  -2.885  21.902  1.00  1.00           C  
ATOM   3520  C   MET A 237       5.092  -4.146  22.267  1.00  1.00           C  
ATOM   3521  O   MET A 237       5.526  -4.894  23.141  1.00  1.00           O  
ATOM   3522  CB  MET A 237       5.318  -1.653  22.590  1.00  1.00           C  
ATOM   3523  CG  MET A 237       6.280  -0.500  22.506  1.00  1.00           C  
ATOM   3524  SD  MET A 237       5.766   0.864  23.453  1.00  1.00           S  
ATOM   3525  CE  MET A 237       4.449   1.295  22.375  1.00  1.00           C  
ATOM   3526  H   MET A 237       5.381  -1.856  20.076  1.00  1.00           H  
ATOM   3527  HA  MET A 237       6.876  -3.020  22.226  1.00  1.00           H  
ATOM   3528 1HB  MET A 237       4.384  -1.348  22.100  1.00  1.00           H  
ATOM   3529 2HB  MET A 237       5.097  -1.865  23.625  1.00  1.00           H  
ATOM   3530 1HG  MET A 237       7.258  -0.816  22.852  1.00  1.00           H  
ATOM   3531 2HG  MET A 237       6.365  -0.189  21.463  1.00  1.00           H  
ATOM   3532 1HE  MET A 237       3.903   2.134  22.763  1.00  1.00           H  
ATOM   3533 2HE  MET A 237       4.848   1.528  21.383  1.00  1.00           H  
ATOM   3534 3HE  MET A 237       3.789   0.446  22.309  1.00  1.00           H  
ATOM   3535  N   GLU A 238       4.001  -4.452  21.554  1.00  0.93           N  
ATOM   3536  CA  GLU A 238       3.297  -5.695  21.854  1.00  0.93           C  
ATOM   3537  C   GLU A 238       4.220  -6.866  21.582  1.00  0.93           C  
ATOM   3538  O   GLU A 238       4.290  -7.803  22.375  1.00  0.93           O  
ATOM   3539  CB  GLU A 238       2.024  -5.857  21.006  1.00  0.93           C  
ATOM   3540  CG  GLU A 238       1.269  -7.210  21.193  1.00  0.93           C  
ATOM   3541  CD  GLU A 238       0.683  -7.423  22.572  1.00  0.93           C  
ATOM   3542  OE1 GLU A 238       0.517  -6.470  23.289  1.00  0.93           O  
ATOM   3543  OE2 GLU A 238       0.393  -8.539  22.905  1.00  0.93           O  
ATOM   3544  H   GLU A 238       3.653  -3.803  20.845  1.00  0.93           H  
ATOM   3545  HA  GLU A 238       3.030  -5.697  22.909  1.00  0.93           H  
ATOM   3546 1HB  GLU A 238       1.331  -5.041  21.219  1.00  0.93           H  
ATOM   3547 2HB  GLU A 238       2.283  -5.786  19.953  1.00  0.93           H  
ATOM   3548 1HG  GLU A 238       0.455  -7.259  20.465  1.00  0.93           H  
ATOM   3549 2HG  GLU A 238       1.958  -8.033  20.963  1.00  0.93           H  
ATOM   3550  N   TRP A 239       4.965  -6.788  20.485  1.00  0.87           N  
ATOM   3551  CA  TRP A 239       5.909  -7.823  20.120  1.00  0.87           C  
ATOM   3552  C   TRP A 239       7.010  -7.965  21.151  1.00  0.87           C  
ATOM   3553  O   TRP A 239       7.338  -9.078  21.564  1.00  0.87           O  
ATOM   3554  CB  TRP A 239       6.453  -7.574  18.727  1.00  0.87           C  
ATOM   3555  CG  TRP A 239       7.459  -8.557  18.274  1.00  0.87           C  
ATOM   3556  CD1 TRP A 239       7.204  -9.822  17.845  1.00  0.87           C  
ATOM   3557  CD2 TRP A 239       8.874  -8.345  18.069  1.00  0.87           C  
ATOM   3558  NE1 TRP A 239       8.354 -10.424  17.437  1.00  0.87           N  
ATOM   3559  CE2 TRP A 239       9.386  -9.535  17.549  1.00  0.87           C  
ATOM   3560  CE3 TRP A 239       9.726  -7.257  18.256  1.00  0.87           C  
ATOM   3561  CZ2 TRP A 239      10.708  -9.679  17.219  1.00  0.87           C  
ATOM   3562  CZ3 TRP A 239      11.068  -7.408  17.905  1.00  0.87           C  
ATOM   3563  CH2 TRP A 239      11.533  -8.594  17.404  1.00  0.87           C  
ATOM   3564  H   TRP A 239       4.848  -5.984  19.868  1.00  0.87           H  
ATOM   3565  HA  TRP A 239       5.366  -8.764  20.080  1.00  0.87           H  
ATOM   3566 1HB  TRP A 239       5.639  -7.574  18.038  1.00  0.87           H  
ATOM   3567 2HB  TRP A 239       6.908  -6.588  18.681  1.00  0.87           H  
ATOM   3568  HD1 TRP A 239       6.225 -10.286  17.828  1.00  0.87           H  
ATOM   3569  HE1 TRP A 239       8.429 -11.365  17.070  1.00  0.87           H  
ATOM   3570  HE3 TRP A 239       9.333  -6.309  18.655  1.00  0.87           H  
ATOM   3571  HZ2 TRP A 239      11.091 -10.613  16.809  1.00  0.87           H  
ATOM   3572  HZ3 TRP A 239      11.734  -6.567  18.032  1.00  0.87           H  
ATOM   3573  HH2 TRP A 239      12.567  -8.689  17.147  1.00  0.87           H  
ATOM   3574  N   PHE A 240       7.585  -6.849  21.586  1.00  0.83           N  
ATOM   3575  CA  PHE A 240       8.652  -6.926  22.568  1.00  0.83           C  
ATOM   3576  C   PHE A 240       8.143  -7.556  23.871  1.00  0.83           C  
ATOM   3577  O   PHE A 240       8.798  -8.421  24.467  1.00  0.83           O  
ATOM   3578  CB  PHE A 240       9.179  -5.517  22.863  1.00  0.83           C  
ATOM   3579  CG  PHE A 240      10.013  -4.922  21.757  1.00  0.83           C  
ATOM   3580  CD1 PHE A 240       9.754  -3.664  21.213  1.00  0.83           C  
ATOM   3581  CD2 PHE A 240      11.060  -5.621  21.265  1.00  0.83           C  
ATOM   3582  CE1 PHE A 240      10.545  -3.157  20.223  1.00  0.83           C  
ATOM   3583  CE2 PHE A 240      11.846  -5.116  20.282  1.00  0.83           C  
ATOM   3584  CZ  PHE A 240      11.592  -3.878  19.753  1.00  0.83           C  
ATOM   3585  H   PHE A 240       7.291  -5.949  21.210  1.00  0.83           H  
ATOM   3586  HA  PHE A 240       9.455  -7.540  22.166  1.00  0.83           H  
ATOM   3587 1HB  PHE A 240       8.333  -4.849  23.048  1.00  0.83           H  
ATOM   3588 2HB  PHE A 240       9.781  -5.537  23.772  1.00  0.83           H  
ATOM   3589  HD1 PHE A 240       8.928  -3.078  21.579  1.00  0.83           H  
ATOM   3590  HD2 PHE A 240      11.265  -6.589  21.683  1.00  0.83           H  
ATOM   3591  HE1 PHE A 240      10.337  -2.187  19.814  1.00  0.83           H  
ATOM   3592  HE2 PHE A 240      12.674  -5.701  19.929  1.00  0.83           H  
ATOM   3593  HZ  PHE A 240      12.215  -3.472  18.968  1.00  0.83           H  
ATOM   3594  N   MET A 241       6.938  -7.161  24.292  1.00  0.81           N  
ATOM   3595  CA  MET A 241       6.343  -7.701  25.505  1.00  0.81           C  
ATOM   3596  C   MET A 241       6.027  -9.182  25.353  1.00  0.81           C  
ATOM   3597  O   MET A 241       6.260  -9.980  26.267  1.00  0.81           O  
ATOM   3598  CB  MET A 241       5.072  -6.926  25.845  1.00  0.81           C  
ATOM   3599  CG  MET A 241       5.295  -5.480  26.298  1.00  0.81           C  
ATOM   3600  SD  MET A 241       3.732  -4.605  26.569  1.00  0.81           S  
ATOM   3601  CE  MET A 241       4.263  -2.900  26.730  1.00  0.81           C  
ATOM   3602  H   MET A 241       6.427  -6.449  23.768  1.00  0.81           H  
ATOM   3603  HA  MET A 241       7.058  -7.589  26.318  1.00  0.81           H  
ATOM   3604 1HB  MET A 241       4.427  -6.898  24.964  1.00  0.81           H  
ATOM   3605 2HB  MET A 241       4.530  -7.446  26.632  1.00  0.81           H  
ATOM   3606 1HG  MET A 241       5.850  -5.488  27.238  1.00  0.81           H  
ATOM   3607 2HG  MET A 241       5.881  -4.940  25.561  1.00  0.81           H  
ATOM   3608 1HE  MET A 241       3.393  -2.264  26.908  1.00  0.81           H  
ATOM   3609 2HE  MET A 241       4.951  -2.810  27.572  1.00  0.81           H  
ATOM   3610 3HE  MET A 241       4.766  -2.590  25.818  1.00  0.81           H  
ATOM   3611  N   ALA A 242       5.466  -9.557  24.197  1.00  0.79           N  
ATOM   3612  CA  ALA A 242       5.083 -10.933  23.922  1.00  0.79           C  
ATOM   3613  C   ALA A 242       6.284 -11.860  23.848  1.00  0.79           C  
ATOM   3614  O   ALA A 242       6.304 -12.906  24.489  1.00  0.79           O  
ATOM   3615  CB  ALA A 242       4.313 -10.990  22.613  1.00  0.79           C  
ATOM   3616  H   ALA A 242       5.273  -8.858  23.482  1.00  0.79           H  
ATOM   3617  HA  ALA A 242       4.441 -11.273  24.733  1.00  0.79           H  
ATOM   3618 1HB  ALA A 242       3.991 -12.011  22.411  1.00  0.79           H  
ATOM   3619 2HB  ALA A 242       3.435 -10.338  22.685  1.00  0.79           H  
ATOM   3620 3HB  ALA A 242       4.953 -10.644  21.806  1.00  0.79           H  
ATOM   3621  N   ALA A 243       7.331 -11.450  23.136  1.00  0.79           N  
ATOM   3622  CA  ALA A 243       8.527 -12.271  22.992  1.00  0.79           C  
ATOM   3623  C   ALA A 243       9.158 -12.538  24.345  1.00  0.79           C  
ATOM   3624  O   ALA A 243       9.643 -13.638  24.614  1.00  0.79           O  
ATOM   3625  CB  ALA A 243       9.520 -11.578  22.082  1.00  0.79           C  
ATOM   3626  H   ALA A 243       7.290 -10.561  22.644  1.00  0.79           H  
ATOM   3627  HA  ALA A 243       8.240 -13.227  22.558  1.00  0.79           H  
ATOM   3628 1HB  ALA A 243      10.412 -12.192  21.962  1.00  0.79           H  
ATOM   3629 2HB  ALA A 243       9.061 -11.396  21.107  1.00  0.79           H  
ATOM   3630 3HB  ALA A 243       9.782 -10.633  22.540  1.00  0.79           H  
ATOM   3631  N   TYR A 244       9.095 -11.533  25.219  1.00  0.81           N  
ATOM   3632  CA  TYR A 244       9.654 -11.578  26.557  1.00  0.81           C  
ATOM   3633  C   TYR A 244       8.675 -12.095  27.593  1.00  0.81           C  
ATOM   3634  O   TYR A 244       9.025 -12.219  28.765  1.00  0.81           O  
ATOM   3635  CB  TYR A 244      10.154 -10.167  26.891  1.00  0.81           C  
ATOM   3636  CG  TYR A 244      10.837  -9.946  28.233  1.00  0.81           C  
ATOM   3637  CD1 TYR A 244      12.029 -10.579  28.571  1.00  0.81           C  
ATOM   3638  CD2 TYR A 244      10.282  -9.049  29.106  1.00  0.81           C  
ATOM   3639  CE1 TYR A 244      12.633 -10.318  29.767  1.00  0.81           C  
ATOM   3640  CE2 TYR A 244      10.886  -8.785  30.303  1.00  0.81           C  
ATOM   3641  CZ  TYR A 244      12.051  -9.410  30.631  1.00  0.81           C  
ATOM   3642  OH  TYR A 244      12.641  -9.130  31.791  1.00  0.81           O  
ATOM   3643  H   TYR A 244       8.681 -10.645  24.924  1.00  0.81           H  
ATOM   3644  HA  TYR A 244      10.487 -12.269  26.564  1.00  0.81           H  
ATOM   3645 1HB  TYR A 244      10.855  -9.858  26.107  1.00  0.81           H  
ATOM   3646 2HB  TYR A 244       9.308  -9.485  26.832  1.00  0.81           H  
ATOM   3647  HD1 TYR A 244      12.481 -11.264  27.910  1.00  0.81           H  
ATOM   3648  HD2 TYR A 244       9.361  -8.539  28.834  1.00  0.81           H  
ATOM   3649  HE1 TYR A 244      13.561 -10.819  30.013  1.00  0.81           H  
ATOM   3650  HE2 TYR A 244      10.437  -8.061  30.991  1.00  0.81           H  
ATOM   3651  HH  TYR A 244      12.124  -8.466  32.260  1.00  0.81           H  
ATOM   3652  N   LYS A 245       7.443 -12.384  27.188  1.00  0.83           N  
ATOM   3653  CA  LYS A 245       6.431 -12.878  28.108  1.00  0.83           C  
ATOM   3654  C   LYS A 245       6.331 -12.013  29.359  1.00  0.83           C  
ATOM   3655  O   LYS A 245       6.299 -12.538  30.473  1.00  0.83           O  
ATOM   3656  CB  LYS A 245       6.730 -14.330  28.488  1.00  0.83           C  
ATOM   3657  CG  LYS A 245       6.922 -15.250  27.273  1.00  0.83           C  
ATOM   3658  CD  LYS A 245       5.644 -15.425  26.479  1.00  0.83           C  
ATOM   3659  CE  LYS A 245       5.884 -16.328  25.271  1.00  0.83           C  
ATOM   3660  NZ  LYS A 245       4.668 -16.469  24.420  1.00  0.83           N  
ATOM   3661  H   LYS A 245       7.188 -12.307  26.207  1.00  0.83           H  
ATOM   3662  HA  LYS A 245       5.464 -12.841  27.600  1.00  0.83           H  
ATOM   3663 1HB  LYS A 245       7.626 -14.374  29.107  1.00  0.83           H  
ATOM   3664 2HB  LYS A 245       5.904 -14.724  29.084  1.00  0.83           H  
ATOM   3665 1HG  LYS A 245       7.668 -14.809  26.602  1.00  0.83           H  
ATOM   3666 2HG  LYS A 245       7.280 -16.223  27.596  1.00  0.83           H  
ATOM   3667 1HD  LYS A 245       4.877 -15.869  27.113  1.00  0.83           H  
ATOM   3668 2HD  LYS A 245       5.289 -14.451  26.136  1.00  0.83           H  
ATOM   3669 1HE  LYS A 245       6.687 -15.895  24.668  1.00  0.83           H  
ATOM   3670 2HE  LYS A 245       6.193 -17.311  25.618  1.00  0.83           H  
ATOM   3671 1HZ  LYS A 245       4.878 -17.068  23.637  1.00  0.83           H  
ATOM   3672 2HZ  LYS A 245       3.924 -16.874  24.966  1.00  0.83           H  
ATOM   3673 3HZ  LYS A 245       4.377 -15.562  24.080  1.00  0.83           H  
ATOM   3674  N   SER A 246       6.292 -10.690  29.197  1.00  0.86           N  
ATOM   3675  CA  SER A 246       6.255  -9.858  30.392  1.00  0.86           C  
ATOM   3676  C   SER A 246       4.972 -10.098  31.172  1.00  0.86           C  
ATOM   3677  O   SER A 246       3.930 -10.403  30.587  1.00  0.86           O  
ATOM   3678  CB  SER A 246       6.359  -8.389  30.016  1.00  0.86           C  
ATOM   3679  OG  SER A 246       5.224  -7.958  29.314  1.00  0.86           O  
ATOM   3680  H   SER A 246       6.313 -10.296  28.252  1.00  0.86           H  
ATOM   3681  HA  SER A 246       7.101 -10.123  31.031  1.00  0.86           H  
ATOM   3682 1HB  SER A 246       6.488  -7.792  30.915  1.00  0.86           H  
ATOM   3683 2HB  SER A 246       7.233  -8.241  29.401  1.00  0.86           H  
ATOM   3684  HG  SER A 246       5.110  -8.585  28.594  1.00  0.86           H  
ATOM   3685  N   GLU A 247       5.039  -9.887  32.485  1.00  0.88           N  
ATOM   3686  CA  GLU A 247       3.889 -10.034  33.367  1.00  0.88           C  
ATOM   3687  C   GLU A 247       3.571  -8.697  33.993  1.00  0.88           C  
ATOM   3688  O   GLU A 247       4.187  -8.310  34.980  1.00  0.88           O  
ATOM   3689  CB  GLU A 247       4.172 -11.067  34.453  1.00  0.88           C  
ATOM   3690  CG  GLU A 247       4.309 -12.523  33.971  1.00  0.88           C  
ATOM   3691  CD  GLU A 247       2.996 -13.177  33.589  1.00  0.88           C  
ATOM   3692  OE1 GLU A 247       1.966 -12.598  33.843  1.00  0.88           O  
ATOM   3693  OE2 GLU A 247       3.026 -14.273  33.073  1.00  0.88           O  
ATOM   3694  H   GLU A 247       5.926  -9.607  32.897  1.00  0.88           H  
ATOM   3695  HA  GLU A 247       3.029 -10.354  32.778  1.00  0.88           H  
ATOM   3696 1HB  GLU A 247       5.096 -10.802  34.972  1.00  0.88           H  
ATOM   3697 2HB  GLU A 247       3.363 -11.030  35.181  1.00  0.88           H  
ATOM   3698 1HG  GLU A 247       4.988 -12.552  33.113  1.00  0.88           H  
ATOM   3699 2HG  GLU A 247       4.754 -13.102  34.766  1.00  0.88           H  
ATOM   3700  N   ALA A 248       2.559  -8.018  33.478  1.00  0.89           N  
ATOM   3701  CA  ALA A 248       2.274  -6.643  33.883  1.00  0.89           C  
ATOM   3702  C   ALA A 248       2.069  -6.464  35.379  1.00  0.89           C  
ATOM   3703  O   ALA A 248       2.412  -5.408  35.913  1.00  0.89           O  
ATOM   3704  CB  ALA A 248       1.033  -6.141  33.161  1.00  0.89           C  
ATOM   3705  H   ALA A 248       2.039  -8.432  32.713  1.00  0.89           H  
ATOM   3706  HA  ALA A 248       3.137  -6.045  33.611  1.00  0.89           H  
ATOM   3707 1HB  ALA A 248       0.852  -5.099  33.435  1.00  0.89           H  
ATOM   3708 2HB  ALA A 248       1.180  -6.217  32.083  1.00  0.89           H  
ATOM   3709 3HB  ALA A 248       0.180  -6.748  33.458  1.00  0.89           H  
ATOM   3710  N   ASP A 249       1.554  -7.491  36.052  1.00  0.87           N  
ATOM   3711  CA  ASP A 249       1.256  -7.433  37.477  1.00  0.87           C  
ATOM   3712  C   ASP A 249       2.477  -7.643  38.390  1.00  0.87           C  
ATOM   3713  O   ASP A 249       2.366  -7.484  39.609  1.00  0.87           O  
ATOM   3714  CB  ASP A 249       0.204  -8.491  37.811  1.00  0.87           C  
ATOM   3715  CG  ASP A 249      -1.167  -8.189  37.203  1.00  0.87           C  
ATOM   3716  OD1 ASP A 249      -1.464  -7.043  36.953  1.00  0.87           O  
ATOM   3717  OD2 ASP A 249      -1.898  -9.120  36.980  1.00  0.87           O  
ATOM   3718  H   ASP A 249       1.342  -8.336  35.543  1.00  0.87           H  
ATOM   3719  HA  ASP A 249       0.843  -6.447  37.693  1.00  0.87           H  
ATOM   3720 1HB  ASP A 249       0.543  -9.464  37.449  1.00  0.87           H  
ATOM   3721 2HB  ASP A 249       0.097  -8.564  38.892  1.00  0.87           H  
ATOM   3722  N   HIS A 250       3.628  -8.028  37.826  1.00  0.83           N  
ATOM   3723  CA  HIS A 250       4.810  -8.243  38.654  1.00  0.83           C  
ATOM   3724  C   HIS A 250       5.785  -7.077  38.578  1.00  0.83           C  
ATOM   3725  O   HIS A 250       6.072  -6.541  37.507  1.00  0.83           O  
ATOM   3726  CB  HIS A 250       5.534  -9.549  38.310  1.00  0.83           C  
ATOM   3727  CG  HIS A 250       4.813 -10.791  38.781  1.00  0.83           C  
ATOM   3728  ND1 HIS A 250       4.656 -11.081  40.127  1.00  0.83           N  
ATOM   3729  CD2 HIS A 250       4.246 -11.825  38.111  1.00  0.83           C  
ATOM   3730  CE1 HIS A 250       4.012 -12.227  40.257  1.00  0.83           C  
ATOM   3731  NE2 HIS A 250       3.753 -12.697  39.052  1.00  0.83           N  
ATOM   3732  H   HIS A 250       3.702  -8.132  36.813  1.00  0.83           H  
ATOM   3733  HA  HIS A 250       4.503  -8.325  39.694  1.00  0.83           H  
ATOM   3734 1HB  HIS A 250       5.665  -9.616  37.225  1.00  0.83           H  
ATOM   3735 2HB  HIS A 250       6.527  -9.541  38.758  1.00  0.83           H  
ATOM   3736  HD2 HIS A 250       4.189 -11.960  37.044  1.00  0.83           H  
ATOM   3737  HE1 HIS A 250       3.743 -12.709  41.202  1.00  0.83           H  
ATOM   3738  HE2 HIS A 250       3.274 -13.563  38.847  1.00  0.83           H  
ATOM   3739  N   ILE A 251       6.411  -6.798  39.711  1.00  0.77           N  
ATOM   3740  CA  ILE A 251       7.361  -5.702  39.881  1.00  0.77           C  
ATOM   3741  C   ILE A 251       8.549  -5.825  38.932  1.00  0.77           C  
ATOM   3742  O   ILE A 251       9.029  -4.837  38.395  1.00  0.77           O  
ATOM   3743  CB  ILE A 251       7.856  -5.680  41.331  1.00  0.77           C  
ATOM   3744  CG1 ILE A 251       6.694  -5.305  42.245  1.00  0.77           C  
ATOM   3745  CG2 ILE A 251       8.974  -4.656  41.482  1.00  0.77           C  
ATOM   3746  CD1 ILE A 251       6.976  -5.520  43.711  1.00  0.77           C  
ATOM   3747  H   ILE A 251       6.143  -7.327  40.531  1.00  0.77           H  
ATOM   3748  HA  ILE A 251       6.847  -4.766  39.674  1.00  0.77           H  
ATOM   3749  HB  ILE A 251       8.221  -6.668  41.611  1.00  0.77           H  
ATOM   3750 1HG1 ILE A 251       6.447  -4.266  42.080  1.00  0.77           H  
ATOM   3751 2HG1 ILE A 251       5.826  -5.903  41.972  1.00  0.77           H  
ATOM   3752 1HG2 ILE A 251       9.320  -4.644  42.516  1.00  0.77           H  
ATOM   3753 2HG2 ILE A 251       9.805  -4.920  40.827  1.00  0.77           H  
ATOM   3754 3HG2 ILE A 251       8.595  -3.674  41.218  1.00  0.77           H  
ATOM   3755 1HD1 ILE A 251       6.097  -5.234  44.293  1.00  0.77           H  
ATOM   3756 2HD1 ILE A 251       7.198  -6.573  43.885  1.00  0.77           H  
ATOM   3757 3HD1 ILE A 251       7.826  -4.917  44.016  1.00  0.77           H  
ATOM   3758  N   ARG A 252       9.030  -7.042  38.721  1.00  0.72           N  
ATOM   3759  CA  ARG A 252      10.166  -7.268  37.832  1.00  0.72           C  
ATOM   3760  C   ARG A 252       9.863  -6.941  36.357  1.00  0.72           C  
ATOM   3761  O   ARG A 252      10.784  -6.888  35.544  1.00  0.72           O  
ATOM   3762  CB  ARG A 252      10.654  -8.696  37.945  1.00  0.72           C  
ATOM   3763  CG  ARG A 252      11.303  -9.039  39.264  1.00  0.72           C  
ATOM   3764  CD  ARG A 252      11.746 -10.466  39.302  1.00  0.72           C  
ATOM   3765  NE  ARG A 252      12.255 -10.844  40.620  1.00  0.72           N  
ATOM   3766  CZ  ARG A 252      13.521 -10.660  41.051  1.00  0.72           C  
ATOM   3767  NH1 ARG A 252      14.408 -10.118  40.261  1.00  0.72           N  
ATOM   3768  NH2 ARG A 252      13.858 -11.030  42.276  1.00  0.72           N  
ATOM   3769  H   ARG A 252       8.601  -7.825  39.188  1.00  0.72           H  
ATOM   3770  HA  ARG A 252      10.972  -6.611  38.157  1.00  0.72           H  
ATOM   3771 1HB  ARG A 252       9.828  -9.366  37.809  1.00  0.72           H  
ATOM   3772 2HB  ARG A 252      11.377  -8.900  37.157  1.00  0.72           H  
ATOM   3773 1HG  ARG A 252      12.177  -8.398  39.414  1.00  0.72           H  
ATOM   3774 2HG  ARG A 252      10.591  -8.875  40.071  1.00  0.72           H  
ATOM   3775 1HD  ARG A 252      10.897 -11.109  39.065  1.00  0.72           H  
ATOM   3776 2HD  ARG A 252      12.539 -10.626  38.565  1.00  0.72           H  
ATOM   3777  HE  ARG A 252      11.602 -11.267  41.267  1.00  0.72           H  
ATOM   3778 1HH1 ARG A 252      14.157  -9.842  39.329  1.00  0.72           H  
ATOM   3779 2HH1 ARG A 252      15.373  -9.971  40.584  1.00  0.72           H  
ATOM   3780 1HH2 ARG A 252      13.170 -11.449  42.883  1.00  0.72           H  
ATOM   3781 2HH2 ARG A 252      14.805 -10.897  42.607  1.00  0.72           H  
ATOM   3782  N   SER A 253       8.573  -6.844  35.980  1.00  0.68           N  
ATOM   3783  CA  SER A 253       8.199  -6.468  34.608  1.00  0.68           C  
ATOM   3784  C   SER A 253       7.754  -5.016  34.615  1.00  0.68           C  
ATOM   3785  O   SER A 253       7.983  -4.283  33.652  1.00  0.68           O  
ATOM   3786  CB  SER A 253       7.032  -7.268  34.073  1.00  0.68           C  
ATOM   3787  OG  SER A 253       7.318  -8.622  33.923  1.00  0.68           O  
ATOM   3788  H   SER A 253       7.827  -6.925  36.664  1.00  0.68           H  
ATOM   3789  HA  SER A 253       9.062  -6.574  33.950  1.00  0.68           H  
ATOM   3790 1HB  SER A 253       6.204  -7.135  34.754  1.00  0.68           H  
ATOM   3791 2HB  SER A 253       6.724  -6.850  33.118  1.00  0.68           H  
ATOM   3792  HG  SER A 253       7.458  -8.960  34.817  1.00  0.68           H  
ATOM   3793  N   SER A 254       7.122  -4.624  35.721  1.00  0.66           N  
ATOM   3794  CA  SER A 254       6.592  -3.294  35.915  1.00  0.66           C  
ATOM   3795  C   SER A 254       7.074  -2.741  37.266  1.00  0.66           C  
ATOM   3796  O   SER A 254       6.279  -2.710  38.211  1.00  0.66           O  
ATOM   3797  CB  SER A 254       5.068  -3.375  35.980  1.00  0.66           C  
ATOM   3798  OG  SER A 254       4.483  -3.891  34.796  1.00  0.66           O  
ATOM   3799  H   SER A 254       6.958  -5.303  36.459  1.00  0.66           H  
ATOM   3800  HA  SER A 254       6.894  -2.656  35.093  1.00  0.66           H  
ATOM   3801 1HB  SER A 254       4.800  -4.028  36.811  1.00  0.66           H  
ATOM   3802 2HB  SER A 254       4.654  -2.396  36.197  1.00  0.66           H  
ATOM   3803  HG  SER A 254       3.645  -4.348  35.120  1.00  0.66           H  
ATOM   3804  N   PRO A 255       8.316  -2.208  37.385  1.00  0.66           N  
ATOM   3805  CA  PRO A 255       8.897  -1.725  38.627  1.00  0.66           C  
ATOM   3806  C   PRO A 255       8.111  -0.593  39.241  1.00  0.66           C  
ATOM   3807  O   PRO A 255       8.160  -0.385  40.451  1.00  0.66           O  
ATOM   3808  CB  PRO A 255      10.291  -1.294  38.224  1.00  0.66           C  
ATOM   3809  CG  PRO A 255      10.240  -1.105  36.733  1.00  0.66           C  
ATOM   3810  CD  PRO A 255       9.245  -2.158  36.252  1.00  0.66           C  
ATOM   3811  HA  PRO A 255       8.957  -2.563  39.326  1.00  0.66           H  
ATOM   3812 1HB  PRO A 255      10.502  -0.364  38.760  1.00  0.66           H  
ATOM   3813 2HB  PRO A 255      11.026  -2.032  38.559  1.00  0.66           H  
ATOM   3814 1HG  PRO A 255       9.925  -0.088  36.516  1.00  0.66           H  
ATOM   3815 2HG  PRO A 255      11.244  -1.239  36.285  1.00  0.66           H  
ATOM   3816 1HD  PRO A 255       8.786  -1.824  35.350  1.00  0.66           H  
ATOM   3817 2HD  PRO A 255       9.729  -3.141  36.112  1.00  0.66           H  
ATOM   3818  N   LEU A 256       7.324   0.104  38.422  1.00  0.66           N  
ATOM   3819  CA  LEU A 256       6.464   1.177  38.897  1.00  0.66           C  
ATOM   3820  C   LEU A 256       5.607   0.699  40.083  1.00  0.66           C  
ATOM   3821  O   LEU A 256       5.207   1.497  40.931  1.00  0.66           O  
ATOM   3822  CB  LEU A 256       5.565   1.685  37.764  1.00  0.66           C  
ATOM   3823  CG  LEU A 256       4.712   2.906  38.099  1.00  0.66           C  
ATOM   3824  CD1 LEU A 256       5.625   4.056  38.453  1.00  0.66           C  
ATOM   3825  CD2 LEU A 256       3.854   3.265  36.895  1.00  0.66           C  
ATOM   3826  H   LEU A 256       7.308  -0.092  37.421  1.00  0.66           H  
ATOM   3827  HA  LEU A 256       7.089   1.998  39.230  1.00  0.66           H  
ATOM   3828 1HB  LEU A 256       6.194   1.949  36.913  1.00  0.66           H  
ATOM   3829 2HB  LEU A 256       4.897   0.877  37.460  1.00  0.66           H  
ATOM   3830  HG  LEU A 256       4.071   2.690  38.958  1.00  0.66           H  
ATOM   3831 1HD1 LEU A 256       5.034   4.942  38.689  1.00  0.66           H  
ATOM   3832 2HD1 LEU A 256       6.241   3.791  39.313  1.00  0.66           H  
ATOM   3833 3HD1 LEU A 256       6.256   4.255  37.594  1.00  0.66           H  
ATOM   3834 1HD2 LEU A 256       3.246   4.137  37.127  1.00  0.66           H  
ATOM   3835 2HD2 LEU A 256       4.495   3.486  36.036  1.00  0.66           H  
ATOM   3836 3HD2 LEU A 256       3.201   2.423  36.650  1.00  0.66           H  
ATOM   3837  N   LEU A 257       5.251  -0.598  40.080  1.00  0.68           N  
ATOM   3838  CA  LEU A 257       4.371  -1.206  41.071  1.00  0.68           C  
ATOM   3839  C   LEU A 257       5.047  -1.593  42.391  1.00  0.68           C  
ATOM   3840  O   LEU A 257       4.366  -2.052  43.310  1.00  0.68           O  
ATOM   3841  CB  LEU A 257       3.809  -2.521  40.517  1.00  0.68           C  
ATOM   3842  CG  LEU A 257       2.948  -2.456  39.273  1.00  0.68           C  
ATOM   3843  CD1 LEU A 257       2.600  -3.900  38.867  1.00  0.68           C  
ATOM   3844  CD2 LEU A 257       1.709  -1.616  39.540  1.00  0.68           C  
ATOM   3845  H   LEU A 257       5.639  -1.209  39.357  1.00  0.68           H  
ATOM   3846  HA  LEU A 257       3.563  -0.507  41.282  1.00  0.68           H  
ATOM   3847 1HB  LEU A 257       4.654  -3.171  40.285  1.00  0.68           H  
ATOM   3848 2HB  LEU A 257       3.220  -3.001  41.297  1.00  0.68           H  
ATOM   3849  HG  LEU A 257       3.520  -2.007  38.457  1.00  0.68           H  
ATOM   3850 1HD1 LEU A 257       1.997  -3.893  37.959  1.00  0.68           H  
ATOM   3851 2HD1 LEU A 257       3.518  -4.466  38.684  1.00  0.68           H  
ATOM   3852 3HD1 LEU A 257       2.043  -4.388  39.666  1.00  0.68           H  
ATOM   3853 1HD2 LEU A 257       1.096  -1.577  38.636  1.00  0.68           H  
ATOM   3854 2HD2 LEU A 257       1.132  -2.060  40.352  1.00  0.68           H  
ATOM   3855 3HD2 LEU A 257       2.010  -0.603  39.819  1.00  0.68           H  
ATOM   3856  N   GLY A 258       6.369  -1.491  42.481  1.00  0.69           N  
ATOM   3857  CA  GLY A 258       7.044  -1.950  43.690  1.00  0.69           C  
ATOM   3858  C   GLY A 258       7.293  -0.866  44.719  1.00  0.69           C  
ATOM   3859  O   GLY A 258       6.829   0.266  44.595  1.00  0.69           O  
ATOM   3860  H   GLY A 258       6.914  -1.088  41.719  1.00  0.69           H  
ATOM   3861 1HA  GLY A 258       6.451  -2.737  44.150  1.00  0.69           H  
ATOM   3862 2HA  GLY A 258       7.996  -2.398  43.410  1.00  0.69           H  
ATOM   3863  N   ASP A 259       8.053  -1.219  45.756  1.00  0.71           N  
ATOM   3864  CA  ASP A 259       8.391  -0.253  46.791  1.00  0.71           C  
ATOM   3865  C   ASP A 259       9.626   0.478  46.350  1.00  0.71           C  
ATOM   3866  O   ASP A 259      10.747  -0.004  46.505  1.00  0.71           O  
ATOM   3867  CB  ASP A 259       8.623  -0.908  48.151  1.00  0.71           C  
ATOM   3868  CG  ASP A 259       8.930   0.123  49.286  1.00  0.71           C  
ATOM   3869  OD1 ASP A 259       9.288   1.275  49.008  1.00  0.71           O  
ATOM   3870  OD2 ASP A 259       8.797  -0.264  50.426  1.00  0.71           O  
ATOM   3871  H   ASP A 259       8.400  -2.166  45.822  1.00  0.71           H  
ATOM   3872  HA  ASP A 259       7.577   0.467  46.888  1.00  0.71           H  
ATOM   3873 1HB  ASP A 259       7.738  -1.483  48.433  1.00  0.71           H  
ATOM   3874 2HB  ASP A 259       9.456  -1.606  48.079  1.00  0.71           H  
ATOM   3875  N   LEU A 260       9.419   1.651  45.794  1.00  0.72           N  
ATOM   3876  CA  LEU A 260      10.510   2.376  45.195  1.00  0.72           C  
ATOM   3877  C   LEU A 260      11.215   3.294  46.187  1.00  0.72           C  
ATOM   3878  O   LEU A 260      12.058   4.092  45.792  1.00  0.72           O  
ATOM   3879  CB  LEU A 260       9.993   3.192  44.015  1.00  0.72           C  
ATOM   3880  CG  LEU A 260       9.330   2.398  42.875  1.00  0.72           C  
ATOM   3881  CD1 LEU A 260       8.827   3.378  41.858  1.00  0.72           C  
ATOM   3882  CD2 LEU A 260      10.315   1.446  42.278  1.00  0.72           C  
ATOM   3883  H   LEU A 260       8.470   2.000  45.730  1.00  0.72           H  
ATOM   3884  HA  LEU A 260      11.230   1.651  44.827  1.00  0.72           H  
ATOM   3885 1HB  LEU A 260       9.305   3.954  44.368  1.00  0.72           H  
ATOM   3886 2HB  LEU A 260      10.836   3.665  43.574  1.00  0.72           H  
ATOM   3887  HG  LEU A 260       8.471   1.833  43.256  1.00  0.72           H  
ATOM   3888 1HD1 LEU A 260       8.336   2.843  41.046  1.00  0.72           H  
ATOM   3889 2HD1 LEU A 260       8.125   4.024  42.347  1.00  0.72           H  
ATOM   3890 3HD1 LEU A 260       9.657   3.968  41.466  1.00  0.72           H  
ATOM   3891 1HD2 LEU A 260       9.854   0.903  41.474  1.00  0.72           H  
ATOM   3892 2HD2 LEU A 260      11.139   2.008  41.899  1.00  0.72           H  
ATOM   3893 3HD2 LEU A 260      10.661   0.746  43.043  1.00  0.72           H  
ATOM   3894  N   ALA A 261      10.799   3.268  47.462  1.00  0.72           N  
ATOM   3895  CA  ALA A 261      11.432   4.137  48.457  1.00  0.72           C  
ATOM   3896  C   ALA A 261      12.864   3.727  48.702  1.00  0.72           C  
ATOM   3897  O   ALA A 261      13.762   4.555  48.827  1.00  0.72           O  
ATOM   3898  CB  ALA A 261      10.664   4.100  49.766  1.00  0.72           C  
ATOM   3899  H   ALA A 261      10.093   2.586  47.779  1.00  0.72           H  
ATOM   3900  HA  ALA A 261      11.440   5.156  48.071  1.00  0.72           H  
ATOM   3901 1HB  ALA A 261      11.143   4.765  50.485  1.00  0.72           H  
ATOM   3902 2HB  ALA A 261       9.639   4.422  49.599  1.00  0.72           H  
ATOM   3903 3HB  ALA A 261      10.664   3.082  50.158  1.00  0.72           H  
ATOM   3904  N   GLY A 262      13.104   2.425  48.739  1.00  0.70           N  
ATOM   3905  CA  GLY A 262      14.433   1.910  49.044  1.00  0.70           C  
ATOM   3906  C   GLY A 262      15.352   1.903  47.832  1.00  0.70           C  
ATOM   3907  O   GLY A 262      15.935   0.872  47.502  1.00  0.70           O  
ATOM   3908  H   GLY A 262      12.336   1.781  48.583  1.00  0.70           H  
ATOM   3909 1HA  GLY A 262      14.880   2.512  49.835  1.00  0.70           H  
ATOM   3910 2HA  GLY A 262      14.336   0.900  49.432  1.00  0.70           H  
ATOM   3911  N   MET A 263      15.489   3.041  47.172  1.00  0.68           N  
ATOM   3912  CA  MET A 263      16.262   3.104  45.943  1.00  0.68           C  
ATOM   3913  C   MET A 263      17.221   4.281  45.891  1.00  0.68           C  
ATOM   3914  O   MET A 263      17.036   5.279  46.583  1.00  0.68           O  
ATOM   3915  CB  MET A 263      15.331   3.110  44.742  1.00  0.68           C  
ATOM   3916  CG  MET A 263      14.537   1.861  44.575  1.00  0.68           C  
ATOM   3917  SD  MET A 263      13.627   1.902  43.078  1.00  0.68           S  
ATOM   3918  CE  MET A 263      14.928   1.573  41.954  1.00  0.68           C  
ATOM   3919  H   MET A 263      15.010   3.862  47.548  1.00  0.68           H  
ATOM   3920  HA  MET A 263      16.842   2.190  45.901  1.00  0.68           H  
ATOM   3921 1HB  MET A 263      14.603   3.893  44.871  1.00  0.68           H  
ATOM   3922 2HB  MET A 263      15.852   3.332  43.825  1.00  0.68           H  
ATOM   3923 1HG  MET A 263      15.206   0.994  44.580  1.00  0.68           H  
ATOM   3924 2HG  MET A 263      13.833   1.761  45.389  1.00  0.68           H  
ATOM   3925 1HE  MET A 263      14.547   1.582  40.946  1.00  0.68           H  
ATOM   3926 2HE  MET A 263      15.698   2.316  42.061  1.00  0.68           H  
ATOM   3927 3HE  MET A 263      15.339   0.605  42.166  1.00  0.68           H  
ATOM   3928  N   PRO A 264      18.307   4.165  45.121  1.00  0.66           N  
ATOM   3929  CA  PRO A 264      19.280   5.202  44.902  1.00  0.66           C  
ATOM   3930  C   PRO A 264      18.708   6.384  44.128  1.00  0.66           C  
ATOM   3931  O   PRO A 264      17.844   6.188  43.256  1.00  0.66           O  
ATOM   3932  CB  PRO A 264      20.360   4.482  44.102  1.00  0.66           C  
ATOM   3933  CG  PRO A 264      19.645   3.313  43.448  1.00  0.66           C  
ATOM   3934  CD  PRO A 264      18.628   2.884  44.435  1.00  0.66           C  
ATOM   3935  HA  PRO A 264      19.678   5.476  45.887  1.00  0.66           H  
ATOM   3936 1HB  PRO A 264      20.787   5.180  43.368  1.00  0.66           H  
ATOM   3937 2HB  PRO A 264      21.170   4.176  44.760  1.00  0.66           H  
ATOM   3938 1HG  PRO A 264      19.223   3.619  42.475  1.00  0.66           H  
ATOM   3939 2HG  PRO A 264      20.327   2.506  43.247  1.00  0.66           H  
ATOM   3940 1HD  PRO A 264      17.811   2.445  43.885  1.00  0.66           H  
ATOM   3941 2HD  PRO A 264      19.071   2.170  45.149  1.00  0.66           H  
ATOM   3942  N   PRO A 265      19.206   7.611  44.374  1.00  0.63           N  
ATOM   3943  CA  PRO A 265      18.906   8.832  43.668  1.00  0.63           C  
ATOM   3944  C   PRO A 265      18.996   8.607  42.177  1.00  0.63           C  
ATOM   3945  O   PRO A 265      19.828   7.804  41.714  1.00  0.63           O  
ATOM   3946  CB  PRO A 265      19.949   9.783  44.209  1.00  0.63           C  
ATOM   3947  CG  PRO A 265      20.248   9.284  45.582  1.00  0.63           C  
ATOM   3948  CD  PRO A 265      20.164   7.797  45.485  1.00  0.63           C  
ATOM   3949  HA  PRO A 265      17.885   9.177  43.949  1.00  0.63           H  
ATOM   3950 1HB  PRO A 265      20.815   9.658  43.611  1.00  0.63           H  
ATOM   3951 2HB  PRO A 265      19.617  10.831  44.138  1.00  0.63           H  
ATOM   3952 1HG  PRO A 265      21.244   9.624  45.913  1.00  0.63           H  
ATOM   3953 2HG  PRO A 265      19.517   9.708  46.290  1.00  0.63           H  
ATOM   3954 1HD  PRO A 265      21.144   7.348  45.253  1.00  0.63           H  
ATOM   3955 2HD  PRO A 265      19.743   7.461  46.442  1.00  0.63           H  
ATOM   3956  N   ALA A 266      18.188   9.327  41.421  1.00  0.62           N  
ATOM   3957  CA  ALA A 266      18.110   9.024  40.007  1.00  0.62           C  
ATOM   3958  C   ALA A 266      18.019  10.183  39.068  1.00  0.62           C  
ATOM   3959  O   ALA A 266      17.571  11.268  39.404  1.00  0.62           O  
ATOM   3960  CB  ALA A 266      16.839   8.216  39.778  1.00  0.62           C  
ATOM   3961  H   ALA A 266      17.558  10.011  41.843  1.00  0.62           H  
ATOM   3962  HA  ALA A 266      18.986   8.440  39.744  1.00  0.62           H  
ATOM   3963 1HB  ALA A 266      16.772   7.926  38.726  1.00  0.62           H  
ATOM   3964 2HB  ALA A 266      16.864   7.346  40.403  1.00  0.62           H  
ATOM   3965 3HB  ALA A 266      15.986   8.807  40.038  1.00  0.62           H  
ATOM   3966  N   VAL A 267      18.415   9.901  37.849  1.00  0.61           N  
ATOM   3967  CA  VAL A 267      18.187  10.775  36.727  1.00  0.61           C  
ATOM   3968  C   VAL A 267      17.327   9.961  35.788  1.00  0.61           C  
ATOM   3969  O   VAL A 267      17.668   8.827  35.494  1.00  0.61           O  
ATOM   3970  CB  VAL A 267      19.493  11.112  36.044  1.00  0.61           C  
ATOM   3971  CG1 VAL A 267      19.257  12.021  34.822  1.00  0.61           C  
ATOM   3972  CG2 VAL A 267      20.415  11.727  37.016  1.00  0.61           C  
ATOM   3973  H   VAL A 267      18.884   9.008  37.679  1.00  0.61           H  
ATOM   3974  HA  VAL A 267      17.652  11.669  37.036  1.00  0.61           H  
ATOM   3975  HB  VAL A 267      19.920  10.202  35.700  1.00  0.61           H  
ATOM   3976 1HG1 VAL A 267      20.212  12.205  34.335  1.00  0.61           H  
ATOM   3977 2HG1 VAL A 267      18.591  11.532  34.129  1.00  0.61           H  
ATOM   3978 3HG1 VAL A 267      18.816  12.958  35.134  1.00  0.61           H  
ATOM   3979 1HG2 VAL A 267      21.313  11.919  36.512  1.00  0.61           H  
ATOM   3980 2HG2 VAL A 267      20.007  12.648  37.400  1.00  0.61           H  
ATOM   3981 3HG2 VAL A 267      20.589  11.038  37.828  1.00  0.61           H  
ATOM   3982  N   VAL A 268      16.198  10.485  35.376  1.00  0.63           N  
ATOM   3983  CA  VAL A 268      15.331   9.712  34.491  1.00  0.63           C  
ATOM   3984  C   VAL A 268      15.129  10.495  33.222  1.00  0.63           C  
ATOM   3985  O   VAL A 268      14.667  11.636  33.273  1.00  0.63           O  
ATOM   3986  CB  VAL A 268      13.985   9.378  35.177  1.00  0.63           C  
ATOM   3987  CG1 VAL A 268      13.067   8.611  34.207  1.00  0.63           C  
ATOM   3988  CG2 VAL A 268      14.250   8.514  36.434  1.00  0.63           C  
ATOM   3989  H   VAL A 268      15.976  11.447  35.630  1.00  0.63           H  
ATOM   3990  HA  VAL A 268      15.818   8.771  34.230  1.00  0.63           H  
ATOM   3991  HB  VAL A 268      13.495  10.297  35.461  1.00  0.63           H  
ATOM   3992 1HG1 VAL A 268      12.119   8.384  34.698  1.00  0.63           H  
ATOM   3993 2HG1 VAL A 268      12.881   9.222  33.325  1.00  0.63           H  
ATOM   3994 3HG1 VAL A 268      13.553   7.680  33.907  1.00  0.63           H  
ATOM   3995 1HG2 VAL A 268      13.305   8.281  36.927  1.00  0.63           H  
ATOM   3996 2HG2 VAL A 268      14.745   7.585  36.132  1.00  0.63           H  
ATOM   3997 3HG2 VAL A 268      14.887   9.048  37.121  1.00  0.63           H  
ATOM   3998  N   VAL A 269      15.501   9.897  32.095  1.00  0.66           N  
ATOM   3999  CA  VAL A 269      15.442  10.608  30.836  1.00  0.66           C  
ATOM   4000  C   VAL A 269      14.425  10.022  29.887  1.00  0.66           C  
ATOM   4001  O   VAL A 269      14.480   8.838  29.577  1.00  0.66           O  
ATOM   4002  CB  VAL A 269      16.814  10.529  30.154  1.00  0.66           C  
ATOM   4003  CG1 VAL A 269      16.789  11.287  28.820  1.00  0.66           C  
ATOM   4004  CG2 VAL A 269      17.869  11.024  31.093  1.00  0.66           C  
ATOM   4005  H   VAL A 269      15.883   8.947  32.119  1.00  0.66           H  
ATOM   4006  HA  VAL A 269      15.179  11.648  31.027  1.00  0.66           H  
ATOM   4007  HB  VAL A 269      17.026   9.499  29.918  1.00  0.66           H  
ATOM   4008 1HG1 VAL A 269      17.757  11.202  28.334  1.00  0.66           H  
ATOM   4009 2HG1 VAL A 269      16.018  10.867  28.170  1.00  0.66           H  
ATOM   4010 3HG1 VAL A 269      16.568  12.340  29.011  1.00  0.66           H  
ATOM   4011 1HG2 VAL A 269      18.815  10.926  30.608  1.00  0.66           H  
ATOM   4012 2HG2 VAL A 269      17.685  12.056  31.345  1.00  0.66           H  
ATOM   4013 3HG2 VAL A 269      17.862  10.416  32.003  1.00  0.66           H  
ATOM   4014  N   THR A 270      13.508  10.850  29.429  1.00  0.71           N  
ATOM   4015  CA  THR A 270      12.496  10.446  28.469  1.00  0.71           C  
ATOM   4016  C   THR A 270      12.506  11.440  27.328  1.00  0.71           C  
ATOM   4017  O   THR A 270      13.333  12.353  27.318  1.00  0.71           O  
ATOM   4018  CB  THR A 270      11.099  10.388  29.099  1.00  0.71           C  
ATOM   4019  OG1 THR A 270      10.695  11.702  29.465  1.00  0.71           O  
ATOM   4020  CG2 THR A 270      11.089   9.490  30.317  1.00  0.71           C  
ATOM   4021  H   THR A 270      13.498  11.812  29.778  1.00  0.71           H  
ATOM   4022  HA  THR A 270      12.744   9.463  28.071  1.00  0.71           H  
ATOM   4023  HB  THR A 270      10.396   9.996  28.370  1.00  0.71           H  
ATOM   4024  HG1 THR A 270      11.401  12.119  29.998  1.00  0.71           H  
ATOM   4025 1HG2 THR A 270      10.082   9.473  30.728  1.00  0.71           H  
ATOM   4026 2HG2 THR A 270      11.384   8.480  30.023  1.00  0.71           H  
ATOM   4027 3HG2 THR A 270      11.781   9.868  31.062  1.00  0.71           H  
ATOM   4028  N   GLY A 271      11.629  11.237  26.357  1.00  0.75           N  
ATOM   4029  CA  GLY A 271      11.518  12.155  25.237  1.00  0.75           C  
ATOM   4030  C   GLY A 271      10.073  12.327  24.857  1.00  0.75           C  
ATOM   4031  O   GLY A 271       9.251  11.429  25.030  1.00  0.75           O  
ATOM   4032  H   GLY A 271      11.011  10.443  26.403  1.00  0.75           H  
ATOM   4033 1HA  GLY A 271      11.920  13.112  25.522  1.00  0.75           H  
ATOM   4034 2HA  GLY A 271      12.094  11.812  24.378  1.00  0.75           H  
ATOM   4035  N   GLY A 272       9.787  13.471  24.284  1.00  0.79           N  
ATOM   4036  CA  GLY A 272       8.441  13.859  23.915  1.00  0.79           C  
ATOM   4037  C   GLY A 272       7.792  12.980  22.887  1.00  0.79           C  
ATOM   4038  O   GLY A 272       6.565  12.927  22.827  1.00  0.79           O  
ATOM   4039  H   GLY A 272      10.554  14.105  24.097  1.00  0.79           H  
ATOM   4040 1HA  GLY A 272       7.831  13.892  24.816  1.00  0.79           H  
ATOM   4041 2HA  GLY A 272       8.465  14.868  23.523  1.00  0.79           H  
ATOM   4042  N   LEU A 273       8.580  12.302  22.060  1.00  0.81           N  
ATOM   4043  CA  LEU A 273       8.031  11.515  20.983  1.00  0.81           C  
ATOM   4044  C   LEU A 273       7.970  10.038  21.339  1.00  0.81           C  
ATOM   4045  O   LEU A 273       7.706   9.186  20.489  1.00  0.81           O  
ATOM   4046  CB  LEU A 273       8.907  11.676  19.792  1.00  0.81           C  
ATOM   4047  CG  LEU A 273       9.165  13.078  19.435  1.00  0.81           C  
ATOM   4048  CD1 LEU A 273      10.084  13.068  18.209  1.00  0.81           C  
ATOM   4049  CD2 LEU A 273       7.834  13.831  19.312  1.00  0.81           C  
ATOM   4050  H   LEU A 273       9.603  12.349  22.141  1.00  0.81           H  
ATOM   4051  HA  LEU A 273       7.053  11.897  20.750  1.00  0.81           H  
ATOM   4052 1HB  LEU A 273       9.829  11.205  20.003  1.00  0.81           H  
ATOM   4053 2HB  LEU A 273       8.441  11.187  18.953  1.00  0.81           H  
ATOM   4054  HG  LEU A 273       9.734  13.555  20.241  1.00  0.81           H  
ATOM   4055 1HD1 LEU A 273      10.345  14.036  17.945  1.00  0.81           H  
ATOM   4056 2HD1 LEU A 273      10.976  12.540  18.434  1.00  0.81           H  
ATOM   4057 3HD1 LEU A 273       9.599  12.585  17.371  1.00  0.81           H  
ATOM   4058 1HD2 LEU A 273       8.013  14.872  19.084  1.00  0.81           H  
ATOM   4059 2HD2 LEU A 273       7.215  13.410  18.547  1.00  0.81           H  
ATOM   4060 3HD2 LEU A 273       7.285  13.785  20.244  1.00  0.81           H  
ATOM   4061  N   ASP A 274       8.349   9.726  22.569  1.00  0.80           N  
ATOM   4062  CA  ASP A 274       8.444   8.360  23.029  1.00  0.80           C  
ATOM   4063  C   ASP A 274       7.122   7.736  23.511  1.00  0.80           C  
ATOM   4064  O   ASP A 274       6.508   8.251  24.448  1.00  0.80           O  
ATOM   4065  CB  ASP A 274       9.497   8.271  24.115  1.00  0.80           C  
ATOM   4066  CG  ASP A 274       9.734   6.914  24.593  1.00  0.80           C  
ATOM   4067  OD1 ASP A 274      10.189   6.098  23.858  1.00  0.80           O  
ATOM   4068  OD2 ASP A 274       9.491   6.690  25.731  1.00  0.80           O  
ATOM   4069  H   ASP A 274       8.565  10.470  23.240  1.00  0.80           H  
ATOM   4070  HA  ASP A 274       8.831   7.807  22.188  1.00  0.80           H  
ATOM   4071 1HB  ASP A 274      10.428   8.671  23.726  1.00  0.80           H  
ATOM   4072 2HB  ASP A 274       9.209   8.886  24.957  1.00  0.80           H  
ATOM   4073  N   PRO A 275       6.702   6.570  22.975  1.00  0.77           N  
ATOM   4074  CA  PRO A 275       5.484   5.869  23.323  1.00  0.77           C  
ATOM   4075  C   PRO A 275       5.466   5.431  24.782  1.00  0.77           C  
ATOM   4076  O   PRO A 275       4.396   5.121  25.303  1.00  0.77           O  
ATOM   4077  CB  PRO A 275       5.480   4.676  22.392  1.00  0.77           C  
ATOM   4078  CG  PRO A 275       6.886   4.468  22.031  1.00  0.77           C  
ATOM   4079  CD  PRO A 275       7.498   5.848  21.965  1.00  0.77           C  
ATOM   4080  HA  PRO A 275       4.628   6.508  23.102  1.00  0.77           H  
ATOM   4081 1HB  PRO A 275       5.072   3.865  22.950  1.00  0.77           H  
ATOM   4082 2HB  PRO A 275       4.826   4.837  21.522  1.00  0.77           H  
ATOM   4083 1HG  PRO A 275       7.345   3.842  22.796  1.00  0.77           H  
ATOM   4084 2HG  PRO A 275       6.947   3.933  21.081  1.00  0.77           H  
ATOM   4085 1HD  PRO A 275       8.537   5.723  22.258  1.00  0.77           H  
ATOM   4086 2HD  PRO A 275       7.381   6.309  20.964  1.00  0.77           H  
ATOM   4087  N   ILE A 276       6.628   5.388  25.451  1.00  0.73           N  
ATOM   4088  CA  ILE A 276       6.624   5.017  26.850  1.00  0.73           C  
ATOM   4089  C   ILE A 276       7.238   6.132  27.705  1.00  0.73           C  
ATOM   4090  O   ILE A 276       7.627   5.907  28.858  1.00  0.73           O  
ATOM   4091  CB  ILE A 276       7.412   3.698  27.009  1.00  0.73           C  
ATOM   4092  CG1 ILE A 276       8.837   3.863  26.449  1.00  0.73           C  
ATOM   4093  CG2 ILE A 276       6.698   2.612  26.288  1.00  0.73           C  
ATOM   4094  CD1 ILE A 276       9.764   2.722  26.710  1.00  0.73           C  
ATOM   4095  H   ILE A 276       7.518   5.629  25.016  1.00  0.73           H  
ATOM   4096  HA  ILE A 276       5.600   4.858  27.175  1.00  0.73           H  
ATOM   4097  HB  ILE A 276       7.506   3.451  28.067  1.00  0.73           H  
ATOM   4098 1HG1 ILE A 276       8.784   4.034  25.365  1.00  0.73           H  
ATOM   4099 2HG1 ILE A 276       9.281   4.734  26.917  1.00  0.73           H  
ATOM   4100 1HG2 ILE A 276       7.237   1.673  26.393  1.00  0.73           H  
ATOM   4101 2HG2 ILE A 276       5.704   2.508  26.704  1.00  0.73           H  
ATOM   4102 3HG2 ILE A 276       6.633   2.882  25.244  1.00  0.73           H  
ATOM   4103 1HD1 ILE A 276      10.747   2.953  26.298  1.00  0.73           H  
ATOM   4104 2HD1 ILE A 276       9.846   2.589  27.768  1.00  0.73           H  
ATOM   4105 3HD1 ILE A 276       9.380   1.813  26.249  1.00  0.73           H  
ATOM   4106  N   ARG A 277       7.071   7.376  27.233  1.00  0.70           N  
ATOM   4107  CA  ARG A 277       7.501   8.576  27.949  1.00  0.70           C  
ATOM   4108  C   ARG A 277       6.896   8.632  29.320  1.00  0.70           C  
ATOM   4109  O   ARG A 277       7.574   8.855  30.330  1.00  0.70           O  
ATOM   4110  CB  ARG A 277       7.049   9.830  27.218  1.00  0.70           C  
ATOM   4111  CG  ARG A 277       7.402  11.138  27.899  1.00  0.70           C  
ATOM   4112  CD  ARG A 277       6.623  12.255  27.327  1.00  0.70           C  
ATOM   4113  NE  ARG A 277       5.177  12.113  27.584  1.00  0.70           N  
ATOM   4114  CZ  ARG A 277       4.211  12.812  26.967  1.00  0.70           C  
ATOM   4115  NH1 ARG A 277       4.498  13.722  26.058  1.00  0.70           N  
ATOM   4116  NH2 ARG A 277       2.965  12.561  27.294  1.00  0.70           N  
ATOM   4117  H   ARG A 277       6.721   7.498  26.283  1.00  0.70           H  
ATOM   4118  HA  ARG A 277       8.585   8.555  28.024  1.00  0.70           H  
ATOM   4119 1HB  ARG A 277       7.500   9.861  26.233  1.00  0.70           H  
ATOM   4120 2HB  ARG A 277       5.966   9.809  27.076  1.00  0.70           H  
ATOM   4121 1HG  ARG A 277       7.205  11.078  28.971  1.00  0.70           H  
ATOM   4122 2HG  ARG A 277       8.458  11.363  27.732  1.00  0.70           H  
ATOM   4123 1HD  ARG A 277       6.962  13.193  27.753  1.00  0.70           H  
ATOM   4124 2HD  ARG A 277       6.776  12.268  26.246  1.00  0.70           H  
ATOM   4125  HE  ARG A 277       4.844  11.409  28.268  1.00  0.70           H  
ATOM   4126 1HH1 ARG A 277       5.462  13.904  25.810  1.00  0.70           H  
ATOM   4127 2HH1 ARG A 277       3.751  14.227  25.603  1.00  0.70           H  
ATOM   4128 1HH2 ARG A 277       2.785  11.825  28.003  1.00  0.70           H  
ATOM   4129 2HH2 ARG A 277       2.205  13.058  26.855  1.00  0.70           H  
ATOM   4130  N   ASP A 278       5.596   8.406  29.332  1.00  0.67           N  
ATOM   4131  CA  ASP A 278       4.734   8.442  30.487  1.00  0.67           C  
ATOM   4132  C   ASP A 278       5.124   7.425  31.547  1.00  0.67           C  
ATOM   4133  O   ASP A 278       4.817   7.603  32.723  1.00  0.67           O  
ATOM   4134  CB  ASP A 278       3.326   8.148  30.027  1.00  0.67           C  
ATOM   4135  CG  ASP A 278       2.717   9.263  29.197  1.00  0.67           C  
ATOM   4136  OD1 ASP A 278       3.223  10.382  29.219  1.00  0.67           O  
ATOM   4137  OD2 ASP A 278       1.820   8.961  28.413  1.00  0.67           O  
ATOM   4138  H   ASP A 278       5.172   8.201  28.435  1.00  0.67           H  
ATOM   4139  HA  ASP A 278       4.778   9.440  30.919  1.00  0.67           H  
ATOM   4140 1HB  ASP A 278       3.335   7.225  29.444  1.00  0.67           H  
ATOM   4141 2HB  ASP A 278       2.710   7.992  30.893  1.00  0.67           H  
ATOM   4142  N   GLN A 279       5.741   6.318  31.138  1.00  0.64           N  
ATOM   4143  CA  GLN A 279       6.113   5.291  32.092  1.00  0.64           C  
ATOM   4144  C   GLN A 279       7.353   5.764  32.822  1.00  0.64           C  
ATOM   4145  O   GLN A 279       7.473   5.631  34.048  1.00  0.64           O  
ATOM   4146  CB  GLN A 279       6.313   3.970  31.365  1.00  0.64           C  
ATOM   4147  CG  GLN A 279       5.039   3.475  30.796  1.00  0.64           C  
ATOM   4148  CD  GLN A 279       5.193   2.271  29.955  1.00  0.64           C  
ATOM   4149  OE1 GLN A 279       6.294   1.901  29.546  1.00  0.64           O  
ATOM   4150  NE2 GLN A 279       4.086   1.657  29.656  1.00  0.64           N  
ATOM   4151  H   GLN A 279       6.031   6.208  30.171  1.00  0.64           H  
ATOM   4152  HA  GLN A 279       5.309   5.175  32.819  1.00  0.64           H  
ATOM   4153 1HB  GLN A 279       7.048   4.083  30.561  1.00  0.64           H  
ATOM   4154 2HB  GLN A 279       6.679   3.224  32.052  1.00  0.64           H  
ATOM   4155 1HG  GLN A 279       4.375   3.241  31.620  1.00  0.64           H  
ATOM   4156 2HG  GLN A 279       4.594   4.259  30.178  1.00  0.64           H  
ATOM   4157 1HE2 GLN A 279       4.093   0.863  29.033  1.00  0.64           H  
ATOM   4158 2HE2 GLN A 279       3.214   1.977  30.024  1.00  0.64           H  
ATOM   4159  N   GLY A 280       8.248   6.403  32.071  1.00  0.62           N  
ATOM   4160  CA  GLY A 280       9.435   6.987  32.660  1.00  0.62           C  
ATOM   4161  C   GLY A 280       9.008   8.081  33.622  1.00  0.62           C  
ATOM   4162  O   GLY A 280       9.456   8.116  34.770  1.00  0.62           O  
ATOM   4163  H   GLY A 280       8.095   6.467  31.059  1.00  0.62           H  
ATOM   4164 1HA  GLY A 280       9.979   6.226  33.209  1.00  0.62           H  
ATOM   4165 2HA  GLY A 280      10.087   7.379  31.886  1.00  0.62           H  
ATOM   4166  N   ARG A 281       8.115   8.963  33.159  1.00  0.61           N  
ATOM   4167  CA  ARG A 281       7.602  10.051  33.981  1.00  0.61           C  
ATOM   4168  C   ARG A 281       6.912   9.536  35.239  1.00  0.61           C  
ATOM   4169  O   ARG A 281       7.164  10.034  36.334  1.00  0.61           O  
ATOM   4170  CB  ARG A 281       6.604  10.904  33.226  1.00  0.61           C  
ATOM   4171  CG  ARG A 281       6.155  12.146  33.987  1.00  0.61           C  
ATOM   4172  CD  ARG A 281       5.091  12.896  33.269  1.00  0.61           C  
ATOM   4173  NE  ARG A 281       5.514  13.362  31.966  1.00  0.61           N  
ATOM   4174  CZ  ARG A 281       6.226  14.477  31.722  1.00  0.61           C  
ATOM   4175  NH1 ARG A 281       6.610  15.265  32.700  1.00  0.61           N  
ATOM   4176  NH2 ARG A 281       6.530  14.771  30.483  1.00  0.61           N  
ATOM   4177  H   ARG A 281       7.795   8.875  32.192  1.00  0.61           H  
ATOM   4178  HA  ARG A 281       8.434  10.676  34.287  1.00  0.61           H  
ATOM   4179 1HB  ARG A 281       7.023  11.211  32.266  1.00  0.61           H  
ATOM   4180 2HB  ARG A 281       5.711  10.316  33.020  1.00  0.61           H  
ATOM   4181 1HG  ARG A 281       5.761  11.842  34.959  1.00  0.61           H  
ATOM   4182 2HG  ARG A 281       7.010  12.808  34.133  1.00  0.61           H  
ATOM   4183 1HD  ARG A 281       4.226  12.246  33.133  1.00  0.61           H  
ATOM   4184 2HD  ARG A 281       4.801  13.764  33.860  1.00  0.61           H  
ATOM   4185  HE  ARG A 281       5.249  12.799  31.167  1.00  0.61           H  
ATOM   4186 1HH1 ARG A 281       6.377  15.039  33.655  1.00  0.61           H  
ATOM   4187 2HH1 ARG A 281       7.145  16.098  32.490  1.00  0.61           H  
ATOM   4188 1HH2 ARG A 281       6.241  14.164  29.735  1.00  0.61           H  
ATOM   4189 2HH2 ARG A 281       7.079  15.605  30.249  1.00  0.61           H  
ATOM   4190  N   ALA A 282       6.034   8.524  35.087  1.00  0.60           N  
ATOM   4191  CA  ALA A 282       5.314   7.984  36.237  1.00  0.60           C  
ATOM   4192  C   ALA A 282       6.301   7.434  37.250  1.00  0.60           C  
ATOM   4193  O   ALA A 282       6.131   7.647  38.452  1.00  0.60           O  
ATOM   4194  CB  ALA A 282       4.369   6.877  35.786  1.00  0.60           C  
ATOM   4195  H   ALA A 282       5.831   8.146  34.168  1.00  0.60           H  
ATOM   4196  HA  ALA A 282       4.746   8.781  36.696  1.00  0.60           H  
ATOM   4197 1HB  ALA A 282       3.829   6.493  36.648  1.00  0.60           H  
ATOM   4198 2HB  ALA A 282       3.658   7.276  35.062  1.00  0.60           H  
ATOM   4199 3HB  ALA A 282       4.941   6.072  35.325  1.00  0.60           H  
ATOM   4200  N   TYR A 283       7.352   6.778  36.764  1.00  0.59           N  
ATOM   4201  CA  TYR A 283       8.411   6.258  37.606  1.00  0.59           C  
ATOM   4202  C   TYR A 283       9.145   7.361  38.324  1.00  0.59           C  
ATOM   4203  O   TYR A 283       9.364   7.277  39.534  1.00  0.59           O  
ATOM   4204  CB  TYR A 283       9.356   5.400  36.796  1.00  0.59           C  
ATOM   4205  CG  TYR A 283      10.559   4.997  37.537  1.00  0.59           C  
ATOM   4206  CD1 TYR A 283      10.460   4.037  38.512  1.00  0.59           C  
ATOM   4207  CD2 TYR A 283      11.791   5.556  37.213  1.00  0.59           C  
ATOM   4208  CE1 TYR A 283      11.574   3.658  39.188  1.00  0.59           C  
ATOM   4209  CE2 TYR A 283      12.918   5.159  37.890  1.00  0.59           C  
ATOM   4210  CZ  TYR A 283      12.806   4.213  38.887  1.00  0.59           C  
ATOM   4211  OH  TYR A 283      13.921   3.793  39.598  1.00  0.59           O  
ATOM   4212  H   TYR A 283       7.416   6.615  35.762  1.00  0.59           H  
ATOM   4213  HA  TYR A 283       7.971   5.625  38.361  1.00  0.59           H  
ATOM   4214 1HB  TYR A 283       8.819   4.506  36.513  1.00  0.59           H  
ATOM   4215 2HB  TYR A 283       9.656   5.915  35.889  1.00  0.59           H  
ATOM   4216  HD1 TYR A 283       9.497   3.586  38.752  1.00  0.59           H  
ATOM   4217  HD2 TYR A 283      11.859   6.309  36.425  1.00  0.59           H  
ATOM   4218  HE1 TYR A 283      11.499   2.911  39.949  1.00  0.59           H  
ATOM   4219  HE2 TYR A 283      13.894   5.590  37.650  1.00  0.59           H  
ATOM   4220  HH  TYR A 283      14.749   3.996  39.118  1.00  0.59           H  
ATOM   4221  N   ALA A 284       9.550   8.387  37.593  1.00  0.59           N  
ATOM   4222  CA  ALA A 284      10.267   9.490  38.191  1.00  0.59           C  
ATOM   4223  C   ALA A 284       9.417  10.120  39.283  1.00  0.59           C  
ATOM   4224  O   ALA A 284       9.906  10.424  40.376  1.00  0.59           O  
ATOM   4225  CB  ALA A 284      10.588  10.507  37.120  1.00  0.59           C  
ATOM   4226  H   ALA A 284       9.359   8.397  36.590  1.00  0.59           H  
ATOM   4227  HA  ALA A 284      11.181   9.109  38.643  1.00  0.59           H  
ATOM   4228 1HB  ALA A 284      11.116  11.344  37.544  1.00  0.59           H  
ATOM   4229 2HB  ALA A 284      11.192  10.029  36.361  1.00  0.59           H  
ATOM   4230 3HB  ALA A 284       9.660  10.863  36.673  1.00  0.59           H  
ATOM   4231  N   ALA A 285       8.121  10.272  39.004  1.00  0.60           N  
ATOM   4232  CA  ALA A 285       7.216  10.826  39.987  1.00  0.60           C  
ATOM   4233  C   ALA A 285       7.115   9.900  41.180  1.00  0.60           C  
ATOM   4234  O   ALA A 285       7.173  10.351  42.322  1.00  0.60           O  
ATOM   4235  CB  ALA A 285       5.842  11.040  39.381  1.00  0.60           C  
ATOM   4236  H   ALA A 285       7.763  10.016  38.085  1.00  0.60           H  
ATOM   4237  HA  ALA A 285       7.618  11.777  40.324  1.00  0.60           H  
ATOM   4238 1HB  ALA A 285       5.178  11.471  40.131  1.00  0.60           H  
ATOM   4239 2HB  ALA A 285       5.924  11.716  38.529  1.00  0.60           H  
ATOM   4240 3HB  ALA A 285       5.440  10.087  39.046  1.00  0.60           H  
ATOM   4241  N   ALA A 286       7.002   8.594  40.922  1.00  0.61           N  
ATOM   4242  CA  ALA A 286       6.877   7.620  41.987  1.00  0.61           C  
ATOM   4243  C   ALA A 286       8.106   7.630  42.879  1.00  0.61           C  
ATOM   4244  O   ALA A 286       7.979   7.569  44.101  1.00  0.61           O  
ATOM   4245  CB  ALA A 286       6.638   6.248  41.403  1.00  0.61           C  
ATOM   4246  H   ALA A 286       6.956   8.269  39.959  1.00  0.61           H  
ATOM   4247  HA  ALA A 286       6.019   7.895  42.594  1.00  0.61           H  
ATOM   4248 1HB  ALA A 286       6.497   5.533  42.207  1.00  0.61           H  
ATOM   4249 2HB  ALA A 286       5.743   6.277  40.785  1.00  0.61           H  
ATOM   4250 3HB  ALA A 286       7.490   5.960  40.795  1.00  0.61           H  
ATOM   4251  N   LEU A 287       9.300   7.764  42.292  1.00  0.62           N  
ATOM   4252  CA  LEU A 287      10.494   7.835  43.117  1.00  0.62           C  
ATOM   4253  C   LEU A 287      10.442   9.065  43.996  1.00  0.62           C  
ATOM   4254  O   LEU A 287      10.702   8.990  45.198  1.00  0.62           O  
ATOM   4255  CB  LEU A 287      11.764   7.922  42.267  1.00  0.62           C  
ATOM   4256  CG  LEU A 287      12.264   6.706  41.546  1.00  0.62           C  
ATOM   4257  CD1 LEU A 287      13.447   7.128  40.679  1.00  0.62           C  
ATOM   4258  CD2 LEU A 287      12.697   5.688  42.549  1.00  0.62           C  
ATOM   4259  H   LEU A 287       9.369   7.795  41.277  1.00  0.62           H  
ATOM   4260  HA  LEU A 287      10.541   6.949  43.749  1.00  0.62           H  
ATOM   4261 1HB  LEU A 287      11.508   8.597  41.481  1.00  0.62           H  
ATOM   4262 2HB  LEU A 287      12.567   8.368  42.829  1.00  0.62           H  
ATOM   4263  HG  LEU A 287      11.475   6.290  40.914  1.00  0.62           H  
ATOM   4264 1HD1 LEU A 287      13.858   6.293  40.176  1.00  0.62           H  
ATOM   4265 2HD1 LEU A 287      13.125   7.870  39.950  1.00  0.62           H  
ATOM   4266 3HD1 LEU A 287      14.214   7.549  41.326  1.00  0.62           H  
ATOM   4267 1HD2 LEU A 287      13.070   4.797  42.045  1.00  0.62           H  
ATOM   4268 2HD2 LEU A 287      13.474   6.097  43.165  1.00  0.62           H  
ATOM   4269 3HD2 LEU A 287      11.866   5.441  43.158  1.00  0.62           H  
ATOM   4270  N   ALA A 288      10.036  10.201  43.426  1.00  0.64           N  
ATOM   4271  CA  ALA A 288       9.980  11.413  44.223  1.00  0.64           C  
ATOM   4272  C   ALA A 288       8.994  11.251  45.380  1.00  0.64           C  
ATOM   4273  O   ALA A 288       9.305  11.559  46.534  1.00  0.64           O  
ATOM   4274  CB  ALA A 288       9.582  12.584  43.341  1.00  0.64           C  
ATOM   4275  H   ALA A 288       9.814  10.228  42.427  1.00  0.64           H  
ATOM   4276  HA  ALA A 288      10.972  11.596  44.638  1.00  0.64           H  
ATOM   4277 1HB  ALA A 288       9.564  13.499  43.931  1.00  0.64           H  
ATOM   4278 2HB  ALA A 288      10.309  12.680  42.532  1.00  0.64           H  
ATOM   4279 3HB  ALA A 288       8.595  12.402  42.922  1.00  0.64           H  
ATOM   4280  N   LEU A 289       7.841  10.649  45.089  1.00  0.67           N  
ATOM   4281  CA  LEU A 289       6.799  10.418  46.083  1.00  0.67           C  
ATOM   4282  C   LEU A 289       7.273   9.458  47.158  1.00  0.67           C  
ATOM   4283  O   LEU A 289       6.901   9.572  48.327  1.00  0.67           O  
ATOM   4284  CB  LEU A 289       5.549   9.856  45.398  1.00  0.67           C  
ATOM   4285  CG  LEU A 289       4.794  10.827  44.475  1.00  0.67           C  
ATOM   4286  CD1 LEU A 289       3.726  10.063  43.701  1.00  0.67           C  
ATOM   4287  CD2 LEU A 289       4.168  11.920  45.318  1.00  0.67           C  
ATOM   4288  H   LEU A 289       7.657  10.383  44.123  1.00  0.67           H  
ATOM   4289  HA  LEU A 289       6.551  11.365  46.553  1.00  0.67           H  
ATOM   4290 1HB  LEU A 289       5.848   8.999  44.802  1.00  0.67           H  
ATOM   4291 2HB  LEU A 289       4.859   9.512  46.168  1.00  0.67           H  
ATOM   4292  HG  LEU A 289       5.481  11.275  43.764  1.00  0.67           H  
ATOM   4293 1HD1 LEU A 289       3.191  10.751  43.049  1.00  0.67           H  
ATOM   4294 2HD1 LEU A 289       4.197   9.291  43.101  1.00  0.67           H  
ATOM   4295 3HD1 LEU A 289       3.028   9.606  44.402  1.00  0.67           H  
ATOM   4296 1HD2 LEU A 289       3.631  12.613  44.672  1.00  0.67           H  
ATOM   4297 2HD2 LEU A 289       3.473  11.474  46.032  1.00  0.67           H  
ATOM   4298 3HD2 LEU A 289       4.949  12.455  45.856  1.00  0.67           H  
ATOM   4299  N   ALA A 290       8.111   8.512  46.749  1.00  0.69           N  
ATOM   4300  CA  ALA A 290       8.654   7.478  47.604  1.00  0.69           C  
ATOM   4301  C   ALA A 290       9.858   7.953  48.437  1.00  0.69           C  
ATOM   4302  O   ALA A 290      10.369   7.198  49.266  1.00  0.69           O  
ATOM   4303  CB  ALA A 290       9.050   6.289  46.748  1.00  0.69           C  
ATOM   4304  H   ALA A 290       8.358   8.478  45.761  1.00  0.69           H  
ATOM   4305  HA  ALA A 290       7.862   7.171  48.290  1.00  0.69           H  
ATOM   4306 1HB  ALA A 290       9.386   5.522  47.389  1.00  0.69           H  
ATOM   4307 2HB  ALA A 290       8.183   5.945  46.182  1.00  0.69           H  
ATOM   4308 3HB  ALA A 290       9.835   6.568  46.063  1.00  0.69           H  
ATOM   4309  N   GLY A 291      10.309   9.201  48.238  1.00  0.71           N  
ATOM   4310  CA  GLY A 291      11.451   9.719  48.991  1.00  0.71           C  
ATOM   4311  C   GLY A 291      12.816   9.623  48.297  1.00  0.71           C  
ATOM   4312  O   GLY A 291      13.847   9.838  48.941  1.00  0.71           O  
ATOM   4313  H   GLY A 291       9.859   9.821  47.562  1.00  0.71           H  
ATOM   4314 1HA  GLY A 291      11.257  10.765  49.230  1.00  0.71           H  
ATOM   4315 2HA  GLY A 291      11.502   9.198  49.944  1.00  0.71           H  
ATOM   4316  N   VAL A 292      12.843   9.310  47.004  1.00  0.72           N  
ATOM   4317  CA  VAL A 292      14.098   9.212  46.273  1.00  0.72           C  
ATOM   4318  C   VAL A 292      14.233  10.387  45.287  1.00  0.72           C  
ATOM   4319  O   VAL A 292      13.417  10.500  44.381  1.00  0.72           O  
ATOM   4320  CB  VAL A 292      14.138   7.891  45.501  1.00  0.72           C  
ATOM   4321  CG1 VAL A 292      15.426   7.784  44.723  1.00  0.72           C  
ATOM   4322  CG2 VAL A 292      13.981   6.743  46.469  1.00  0.72           C  
ATOM   4323  H   VAL A 292      11.973   9.143  46.502  1.00  0.72           H  
ATOM   4324  HA  VAL A 292      14.909   9.180  46.989  1.00  0.72           H  
ATOM   4325  HB  VAL A 292      13.326   7.865  44.807  1.00  0.72           H  
ATOM   4326 1HG1 VAL A 292      15.450   6.845  44.168  1.00  0.72           H  
ATOM   4327 2HG1 VAL A 292      15.503   8.618  44.022  1.00  0.72           H  
ATOM   4328 3HG1 VAL A 292      16.266   7.812  45.418  1.00  0.72           H  
ATOM   4329 1HG2 VAL A 292      13.998   5.807  45.932  1.00  0.72           H  
ATOM   4330 2HG2 VAL A 292      14.799   6.758  47.190  1.00  0.72           H  
ATOM   4331 3HG2 VAL A 292      13.031   6.830  46.998  1.00  0.72           H  
ATOM   4332  N   PRO A 293      15.228  11.284  45.430  1.00  0.72           N  
ATOM   4333  CA  PRO A 293      15.441  12.447  44.571  1.00  0.72           C  
ATOM   4334  C   PRO A 293      15.573  12.056  43.109  1.00  0.72           C  
ATOM   4335  O   PRO A 293      16.318  11.111  42.819  1.00  0.72           O  
ATOM   4336  CB  PRO A 293      16.782  12.990  45.090  1.00  0.72           C  
ATOM   4337  CG  PRO A 293      16.851  12.534  46.531  1.00  0.72           C  
ATOM   4338  CD  PRO A 293      16.197  11.165  46.541  1.00  0.72           C  
ATOM   4339  HA  PRO A 293      14.623  13.169  44.718  1.00  0.72           H  
ATOM   4340 1HB  PRO A 293      17.610  12.596  44.481  1.00  0.72           H  
ATOM   4341 2HB  PRO A 293      16.809  14.087  44.991  1.00  0.72           H  
ATOM   4342 1HG  PRO A 293      17.900  12.500  46.872  1.00  0.72           H  
ATOM   4343 2HG  PRO A 293      16.331  13.252  47.180  1.00  0.72           H  
ATOM   4344 1HD  PRO A 293      16.925  10.362  46.348  1.00  0.72           H  
ATOM   4345 2HD  PRO A 293      15.688  11.059  47.516  1.00  0.72           H  
ATOM   4346  N   VAL A 294      14.912  12.802  42.202  1.00  0.72           N  
ATOM   4347  CA  VAL A 294      15.022  12.484  40.781  1.00  0.72           C  
ATOM   4348  C   VAL A 294      15.258  13.713  39.907  1.00  0.72           C  
ATOM   4349  O   VAL A 294      14.561  14.720  40.047  1.00  0.72           O  
ATOM   4350  CB  VAL A 294      13.755  11.793  40.234  1.00  0.72           C  
ATOM   4351  CG1 VAL A 294      13.960  11.406  38.761  1.00  0.72           C  
ATOM   4352  CG2 VAL A 294      13.449  10.621  41.009  1.00  0.72           C  
ATOM   4353  H   VAL A 294      14.326  13.568  42.500  1.00  0.72           H  
ATOM   4354  HA  VAL A 294      15.834  11.800  40.674  1.00  0.72           H  
ATOM   4355  HB  VAL A 294      12.908  12.478  40.276  1.00  0.72           H  
ATOM   4356 1HG1 VAL A 294      13.083  10.923  38.412  1.00  0.72           H  
ATOM   4357 2HG1 VAL A 294      14.150  12.257  38.147  1.00  0.72           H  
ATOM   4358 3HG1 VAL A 294      14.801  10.717  38.698  1.00  0.72           H  
ATOM   4359 1HG2 VAL A 294      12.572  10.185  40.581  1.00  0.72           H  
ATOM   4360 2HG2 VAL A 294      14.275   9.939  40.960  1.00  0.72           H  
ATOM   4361 3HG2 VAL A 294      13.257  10.886  42.030  1.00  0.72           H  
ATOM   4362  N   VAL A 295      16.180  13.604  38.959  1.00  0.72           N  
ATOM   4363  CA  VAL A 295      16.353  14.649  37.965  1.00  0.72           C  
ATOM   4364  C   VAL A 295      15.595  14.207  36.720  1.00  0.72           C  
ATOM   4365  O   VAL A 295      16.120  13.436  35.916  1.00  0.72           O  
ATOM   4366  CB  VAL A 295      17.827  14.825  37.563  1.00  0.72           C  
ATOM   4367  CG1 VAL A 295      17.936  15.960  36.565  1.00  0.72           C  
ATOM   4368  CG2 VAL A 295      18.685  15.049  38.771  1.00  0.72           C  
ATOM   4369  H   VAL A 295      16.750  12.768  38.937  1.00  0.72           H  
ATOM   4370  HA  VAL A 295      15.942  15.591  38.335  1.00  0.72           H  
ATOM   4371  HB  VAL A 295      18.157  13.938  37.067  1.00  0.72           H  
ATOM   4372 1HG1 VAL A 295      18.959  16.085  36.249  1.00  0.72           H  
ATOM   4373 2HG1 VAL A 295      17.313  15.740  35.703  1.00  0.72           H  
ATOM   4374 3HG1 VAL A 295      17.591  16.886  37.034  1.00  0.72           H  
ATOM   4375 1HG2 VAL A 295      19.732  15.153  38.468  1.00  0.72           H  
ATOM   4376 2HG2 VAL A 295      18.362  15.951  39.287  1.00  0.72           H  
ATOM   4377 3HG2 VAL A 295      18.583  14.191  39.430  1.00  0.72           H  
ATOM   4378  N   PHE A 296      14.355  14.652  36.561  1.00  0.74           N  
ATOM   4379  CA  PHE A 296      13.579  14.191  35.414  1.00  0.74           C  
ATOM   4380  C   PHE A 296      13.890  15.063  34.217  1.00  0.74           C  
ATOM   4381  O   PHE A 296      13.850  16.293  34.313  1.00  0.74           O  
ATOM   4382  CB  PHE A 296      12.077  14.176  35.675  1.00  0.74           C  
ATOM   4383  CG  PHE A 296      11.299  13.630  34.485  1.00  0.74           C  
ATOM   4384  CD1 PHE A 296      11.324  12.279  34.205  1.00  0.74           C  
ATOM   4385  CD2 PHE A 296      10.561  14.459  33.651  1.00  0.74           C  
ATOM   4386  CE1 PHE A 296      10.647  11.760  33.146  1.00  0.74           C  
ATOM   4387  CE2 PHE A 296       9.873  13.936  32.575  1.00  0.74           C  
ATOM   4388  CZ  PHE A 296       9.913  12.584  32.326  1.00  0.74           C  
ATOM   4389  H   PHE A 296      13.955  15.290  37.239  1.00  0.74           H  
ATOM   4390  HA  PHE A 296      13.880  13.170  35.176  1.00  0.74           H  
ATOM   4391 1HB  PHE A 296      11.860  13.558  36.543  1.00  0.74           H  
ATOM   4392 2HB  PHE A 296      11.728  15.184  35.884  1.00  0.74           H  
ATOM   4393  HD1 PHE A 296      11.898  11.629  34.838  1.00  0.74           H  
ATOM   4394  HD2 PHE A 296      10.536  15.530  33.845  1.00  0.74           H  
ATOM   4395  HE1 PHE A 296      10.686  10.690  32.956  1.00  0.74           H  
ATOM   4396  HE2 PHE A 296       9.303  14.592  31.919  1.00  0.74           H  
ATOM   4397  HZ  PHE A 296       9.368  12.172  31.477  1.00  0.74           H  
ATOM   4398  N   ARG A 297      14.219  14.438  33.100  1.00  0.77           N  
ATOM   4399  CA  ARG A 297      14.561  15.181  31.907  1.00  0.77           C  
ATOM   4400  C   ARG A 297      13.651  14.751  30.760  1.00  0.77           C  
ATOM   4401  O   ARG A 297      13.271  13.576  30.677  1.00  0.77           O  
ATOM   4402  CB  ARG A 297      16.022  14.910  31.571  1.00  0.77           C  
ATOM   4403  CG  ARG A 297      16.977  15.259  32.730  1.00  0.77           C  
ATOM   4404  CD  ARG A 297      18.410  15.067  32.421  1.00  0.77           C  
ATOM   4405  NE  ARG A 297      18.911  16.083  31.533  1.00  0.77           N  
ATOM   4406  CZ  ARG A 297      19.329  17.297  31.943  1.00  0.77           C  
ATOM   4407  NH1 ARG A 297      19.264  17.617  33.216  1.00  0.77           N  
ATOM   4408  NH2 ARG A 297      19.798  18.170  31.069  1.00  0.77           N  
ATOM   4409  H   ARG A 297      14.259  13.420  33.095  1.00  0.77           H  
ATOM   4410  HA  ARG A 297      14.421  16.245  32.093  1.00  0.77           H  
ATOM   4411 1HB  ARG A 297      16.150  13.861  31.338  1.00  0.77           H  
ATOM   4412 2HB  ARG A 297      16.319  15.485  30.695  1.00  0.77           H  
ATOM   4413 1HG  ARG A 297      16.820  16.293  33.038  1.00  0.77           H  
ATOM   4414 2HG  ARG A 297      16.750  14.597  33.569  1.00  0.77           H  
ATOM   4415 1HD  ARG A 297      18.991  15.100  33.341  1.00  0.77           H  
ATOM   4416 2HD  ARG A 297      18.553  14.106  31.945  1.00  0.77           H  
ATOM   4417  HE  ARG A 297      18.970  15.867  30.547  1.00  0.77           H  
ATOM   4418 1HH1 ARG A 297      18.879  16.959  33.882  1.00  0.77           H  
ATOM   4419 2HH1 ARG A 297      19.573  18.527  33.525  1.00  0.77           H  
ATOM   4420 1HH2 ARG A 297      19.842  17.930  30.088  1.00  0.77           H  
ATOM   4421 2HH2 ARG A 297      20.107  19.079  31.381  1.00  0.77           H  
ATOM   4422  N   GLU A 298      13.323  15.682  29.857  1.00  0.83           N  
ATOM   4423  CA  GLU A 298      12.490  15.315  28.714  1.00  0.83           C  
ATOM   4424  C   GLU A 298      12.957  15.920  27.395  1.00  0.83           C  
ATOM   4425  O   GLU A 298      12.898  17.133  27.159  1.00  0.83           O  
ATOM   4426  CB  GLU A 298      11.036  15.742  28.959  1.00  0.83           C  
ATOM   4427  CG  GLU A 298      10.039  15.342  27.851  1.00  0.83           C  
ATOM   4428  CD  GLU A 298       8.619  15.776  28.168  1.00  0.83           C  
ATOM   4429  OE1 GLU A 298       8.409  16.354  29.217  1.00  0.83           O  
ATOM   4430  OE2 GLU A 298       7.741  15.522  27.374  1.00  0.83           O  
ATOM   4431  H   GLU A 298      13.648  16.632  29.966  1.00  0.83           H  
ATOM   4432  HA  GLU A 298      12.510  14.234  28.609  1.00  0.83           H  
ATOM   4433 1HB  GLU A 298      10.686  15.302  29.890  1.00  0.83           H  
ATOM   4434 2HB  GLU A 298      10.990  16.826  29.067  1.00  0.83           H  
ATOM   4435 1HG  GLU A 298      10.348  15.782  26.905  1.00  0.83           H  
ATOM   4436 2HG  GLU A 298      10.066  14.253  27.732  1.00  0.83           H  
ATOM   4437  N   ALA A 299      13.355  15.048  26.496  1.00  0.90           N  
ATOM   4438  CA  ALA A 299      13.822  15.431  25.183  1.00  0.90           C  
ATOM   4439  C   ALA A 299      12.602  15.654  24.298  1.00  0.90           C  
ATOM   4440  O   ALA A 299      12.201  14.779  23.536  1.00  0.90           O  
ATOM   4441  CB  ALA A 299      14.754  14.366  24.625  1.00  0.90           C  
ATOM   4442  H   ALA A 299      13.363  14.064  26.751  1.00  0.90           H  
ATOM   4443  HA  ALA A 299      14.370  16.371  25.264  1.00  0.90           H  
ATOM   4444 1HB  ALA A 299      15.110  14.679  23.663  1.00  0.90           H  
ATOM   4445 2HB  ALA A 299      15.607  14.251  25.297  1.00  0.90           H  
ATOM   4446 3HB  ALA A 299      14.232  13.420  24.537  1.00  0.90           H  
ATOM   4447  N   LYS A 300      11.969  16.809  24.440  1.00  0.96           N  
ATOM   4448  CA  LYS A 300      10.682  17.101  23.783  1.00  0.96           C  
ATOM   4449  C   LYS A 300      10.722  16.990  22.247  1.00  0.96           C  
ATOM   4450  O   LYS A 300       9.706  16.756  21.584  1.00  0.96           O  
ATOM   4451  CB  LYS A 300      10.199  18.489  24.205  1.00  0.96           C  
ATOM   4452  CG  LYS A 300       9.769  18.537  25.666  1.00  0.96           C  
ATOM   4453  CD  LYS A 300       9.318  19.909  26.106  1.00  0.96           C  
ATOM   4454  CE  LYS A 300       8.906  19.865  27.572  1.00  0.96           C  
ATOM   4455  NZ  LYS A 300       8.503  21.204  28.089  1.00  0.96           N  
ATOM   4456  H   LYS A 300      12.362  17.464  25.119  1.00  0.96           H  
ATOM   4457  HA  LYS A 300       9.955  16.388  24.156  1.00  0.96           H  
ATOM   4458 1HB  LYS A 300      10.996  19.218  24.057  1.00  0.96           H  
ATOM   4459 2HB  LYS A 300       9.354  18.787  23.590  1.00  0.96           H  
ATOM   4460 1HG  LYS A 300       8.946  17.834  25.823  1.00  0.96           H  
ATOM   4461 2HG  LYS A 300      10.603  18.226  26.299  1.00  0.96           H  
ATOM   4462 1HD  LYS A 300      10.133  20.625  25.980  1.00  0.96           H  
ATOM   4463 2HD  LYS A 300       8.472  20.228  25.504  1.00  0.96           H  
ATOM   4464 1HE  LYS A 300       8.070  19.172  27.680  1.00  0.96           H  
ATOM   4465 2HE  LYS A 300       9.745  19.493  28.162  1.00  0.96           H  
ATOM   4466 1HZ  LYS A 300       8.241  21.114  29.060  1.00  0.96           H  
ATOM   4467 2HZ  LYS A 300       9.278  21.845  28.004  1.00  0.96           H  
ATOM   4468 3HZ  LYS A 300       7.718  21.553  27.559  1.00  0.96           H  
ATOM   4469  N   GLY A 301      11.893  17.176  21.674  1.00  1.00           N  
ATOM   4470  CA  GLY A 301      12.025  17.087  20.234  1.00  1.00           C  
ATOM   4471  C   GLY A 301      12.512  15.722  19.735  1.00  1.00           C  
ATOM   4472  O   GLY A 301      12.824  15.611  18.553  1.00  1.00           O  
ATOM   4473  H   GLY A 301      12.702  17.358  22.254  1.00  1.00           H  
ATOM   4474 1HA  GLY A 301      11.071  17.321  19.774  1.00  1.00           H  
ATOM   4475 2HA  GLY A 301      12.722  17.856  19.901  1.00  1.00           H  
ATOM   4476  N   ASN A 302      12.592  14.702  20.612  1.00  1.00           N  
ATOM   4477  CA  ASN A 302      13.218  13.434  20.219  1.00  1.00           C  
ATOM   4478  C   ASN A 302      12.492  12.123  20.639  1.00  1.00           C  
ATOM   4479  O   ASN A 302      11.574  12.123  21.469  1.00  1.00           O  
ATOM   4480  CB  ASN A 302      14.609  13.457  20.769  1.00  1.00           C  
ATOM   4481  CG  ASN A 302      15.433  14.659  20.240  1.00  1.00           C  
ATOM   4482  OD1 ASN A 302      15.863  14.668  19.091  1.00  1.00           O  
ATOM   4483  ND2 ASN A 302      15.665  15.650  21.072  1.00  1.00           N  
ATOM   4484  H   ASN A 302      12.284  14.823  21.574  1.00  1.00           H  
ATOM   4485  HA  ASN A 302      13.282  13.412  19.132  1.00  1.00           H  
ATOM   4486 1HB  ASN A 302      14.571  13.480  21.842  1.00  1.00           H  
ATOM   4487 2HB  ASN A 302      15.084  12.541  20.485  1.00  1.00           H  
ATOM   4488 1HD2 ASN A 302      16.211  16.444  20.787  1.00  1.00           H  
ATOM   4489 2HD2 ASN A 302      15.339  15.605  22.013  1.00  1.00           H  
ATOM   4490  N   ILE A 303      12.940  11.004  20.024  1.00  0.99           N  
ATOM   4491  CA  ILE A 303      12.395   9.623  20.150  1.00  0.99           C  
ATOM   4492  C   ILE A 303      13.204   8.584  20.945  1.00  0.99           C  
ATOM   4493  O   ILE A 303      14.318   8.821  21.375  1.00  0.99           O  
ATOM   4494  CB  ILE A 303      12.151   9.031  18.730  1.00  0.99           C  
ATOM   4495  CG1 ILE A 303      13.395   9.327  17.863  1.00  0.99           C  
ATOM   4496  CG2 ILE A 303      10.850   9.435  18.104  1.00  0.99           C  
ATOM   4497  CD1 ILE A 303      14.464   8.353  18.034  1.00  0.99           C  
ATOM   4498  H   ILE A 303      13.713  11.122  19.385  1.00  0.99           H  
ATOM   4499  HA  ILE A 303      11.428   9.701  20.644  1.00  0.99           H  
ATOM   4500  HB  ILE A 303      12.114   7.950  18.817  1.00  0.99           H  
ATOM   4501 1HG1 ILE A 303      13.120   9.353  16.835  1.00  0.99           H  
ATOM   4502 2HG1 ILE A 303      13.792  10.307  18.131  1.00  0.99           H  
ATOM   4503 1HG2 ILE A 303      10.730   8.946  17.142  1.00  0.99           H  
ATOM   4504 2HG2 ILE A 303      10.024   9.141  18.757  1.00  0.99           H  
ATOM   4505 3HG2 ILE A 303      10.842  10.468  17.964  1.00  0.99           H  
ATOM   4506 1HD1 ILE A 303      15.310   8.623  17.410  1.00  0.99           H  
ATOM   4507 2HD1 ILE A 303      14.760   8.349  19.070  1.00  0.99           H  
ATOM   4508 3HD1 ILE A 303      14.097   7.388  17.755  1.00  0.99           H  
ATOM   4509  N   HIS A 304      12.611   7.399  21.088  1.00  0.95           N  
ATOM   4510  CA  HIS A 304      13.114   6.252  21.855  1.00  0.95           C  
ATOM   4511  C   HIS A 304      14.582   5.849  21.652  1.00  0.95           C  
ATOM   4512  O   HIS A 304      15.312   5.626  22.618  1.00  0.95           O  
ATOM   4513  CB  HIS A 304      12.206   5.053  21.529  1.00  0.95           C  
ATOM   4514  CG  HIS A 304      12.592   3.766  22.143  1.00  0.95           C  
ATOM   4515  ND1 HIS A 304      13.468   2.888  21.536  1.00  0.95           N  
ATOM   4516  CD2 HIS A 304      12.237   3.200  23.315  1.00  0.95           C  
ATOM   4517  CE1 HIS A 304      13.622   1.833  22.293  1.00  0.95           C  
ATOM   4518  NE2 HIS A 304      12.887   1.984  23.385  1.00  0.95           N  
ATOM   4519  H   HIS A 304      11.701   7.293  20.673  1.00  0.95           H  
ATOM   4520  HA  HIS A 304      12.990   6.471  22.914  1.00  0.95           H  
ATOM   4521 1HB  HIS A 304      11.188   5.275  21.836  1.00  0.95           H  
ATOM   4522 2HB  HIS A 304      12.183   4.898  20.448  1.00  0.95           H  
ATOM   4523  HD1 HIS A 304      13.742   2.915  20.576  1.00  0.95           H  
ATOM   4524  HD2 HIS A 304      11.574   3.529  24.118  1.00  0.95           H  
ATOM   4525  HE1 HIS A 304      14.276   1.022  21.976  1.00  0.95           H  
ATOM   4526  N   GLY A 305      15.022   5.719  20.405  1.00  0.91           N  
ATOM   4527  CA  GLY A 305      16.384   5.264  20.123  1.00  0.91           C  
ATOM   4528  C   GLY A 305      17.407   6.397  20.109  1.00  0.91           C  
ATOM   4529  O   GLY A 305      18.600   6.174  19.898  1.00  0.91           O  
ATOM   4530  H   GLY A 305      14.398   5.927  19.640  1.00  0.91           H  
ATOM   4531 1HA  GLY A 305      16.674   4.526  20.871  1.00  0.91           H  
ATOM   4532 2HA  GLY A 305      16.398   4.752  19.164  1.00  0.91           H  
ATOM   4533  N   PHE A 306      16.956   7.614  20.380  1.00  0.89           N  
ATOM   4534  CA  PHE A 306      17.751   8.839  20.323  1.00  0.89           C  
ATOM   4535  C   PHE A 306      19.134   8.749  20.922  1.00  0.89           C  
ATOM   4536  O   PHE A 306      20.117   9.222  20.349  1.00  0.89           O  
ATOM   4537  CB  PHE A 306      16.932   9.896  21.011  1.00  0.89           C  
ATOM   4538  CG  PHE A 306      17.494  11.148  21.299  1.00  0.89           C  
ATOM   4539  CD1 PHE A 306      17.743  12.055  20.326  1.00  0.89           C  
ATOM   4540  CD2 PHE A 306      17.680  11.475  22.619  1.00  0.89           C  
ATOM   4541  CE1 PHE A 306      18.176  13.286  20.671  1.00  0.89           C  
ATOM   4542  CE2 PHE A 306      18.111  12.700  22.978  1.00  0.89           C  
ATOM   4543  CZ  PHE A 306      18.354  13.618  21.993  1.00  0.89           C  
ATOM   4544  H   PHE A 306      15.975   7.737  20.635  1.00  0.89           H  
ATOM   4545  HA  PHE A 306      17.856   9.117  19.278  1.00  0.89           H  
ATOM   4546 1HB  PHE A 306      16.072  10.089  20.389  1.00  0.89           H  
ATOM   4547 2HB  PHE A 306      16.570   9.490  21.949  1.00  0.89           H  
ATOM   4548  HD1 PHE A 306      17.564  11.797  19.281  1.00  0.89           H  
ATOM   4549  HD2 PHE A 306      17.459  10.729  23.375  1.00  0.89           H  
ATOM   4550  HE1 PHE A 306      18.356  14.037  19.897  1.00  0.89           H  
ATOM   4551  HE2 PHE A 306      18.248  12.955  24.032  1.00  0.89           H  
ATOM   4552  HZ  PHE A 306      18.677  14.620  22.245  1.00  0.89           H  
ATOM   4553  N   ILE A 307      19.217   8.113  22.054  1.00  0.88           N  
ATOM   4554  CA  ILE A 307      20.418   8.007  22.842  1.00  0.88           C  
ATOM   4555  C   ILE A 307      21.570   7.366  22.061  1.00  0.88           C  
ATOM   4556  O   ILE A 307      22.734   7.693  22.288  1.00  0.88           O  
ATOM   4557  CB  ILE A 307      20.085   7.196  24.075  1.00  0.88           C  
ATOM   4558  CG1 ILE A 307      19.030   7.914  24.802  1.00  0.88           C  
ATOM   4559  CG2 ILE A 307      21.250   7.033  24.920  1.00  0.88           C  
ATOM   4560  CD1 ILE A 307      19.389   9.315  25.177  1.00  0.88           C  
ATOM   4561  H   ILE A 307      18.369   7.704  22.418  1.00  0.88           H  
ATOM   4562  HA  ILE A 307      20.722   9.008  23.138  1.00  0.88           H  
ATOM   4563  HB  ILE A 307      19.702   6.219  23.788  1.00  0.88           H  
ATOM   4564 1HG1 ILE A 307      18.149   7.921  24.176  1.00  0.88           H  
ATOM   4565 2HG1 ILE A 307      18.806   7.356  25.687  1.00  0.88           H  
ATOM   4566 1HG2 ILE A 307      20.982   6.461  25.810  1.00  0.88           H  
ATOM   4567 2HG2 ILE A 307      22.009   6.494  24.362  1.00  0.88           H  
ATOM   4568 3HG2 ILE A 307      21.620   8.009  25.216  1.00  0.88           H  
ATOM   4569 1HD1 ILE A 307      18.562   9.773  25.715  1.00  0.88           H  
ATOM   4570 2HD1 ILE A 307      20.267   9.291  25.806  1.00  0.88           H  
ATOM   4571 3HD1 ILE A 307      19.600   9.894  24.277  1.00  0.88           H  
ATOM   4572  N   THR A 308      21.228   6.416  21.190  1.00  0.88           N  
ATOM   4573  CA  THR A 308      22.169   5.660  20.379  1.00  0.88           C  
ATOM   4574  C   THR A 308      22.019   5.983  18.874  1.00  0.88           C  
ATOM   4575  O   THR A 308      22.484   5.242  18.021  1.00  0.88           O  
ATOM   4576  CB  THR A 308      21.964   4.159  20.615  1.00  0.88           C  
ATOM   4577  OG1 THR A 308      20.603   3.828  20.300  1.00  0.88           O  
ATOM   4578  CG2 THR A 308      22.257   3.788  22.083  1.00  0.88           C  
ATOM   4579  H   THR A 308      20.237   6.244  21.028  1.00  0.88           H  
ATOM   4580  HA  THR A 308      23.187   5.920  20.680  1.00  0.88           H  
ATOM   4581  HB  THR A 308      22.630   3.597  19.959  1.00  0.88           H  
ATOM   4582  HG1 THR A 308      20.286   4.420  19.596  1.00  0.88           H  
ATOM   4583 1HG2 THR A 308      22.101   2.728  22.209  1.00  0.88           H  
ATOM   4584 2HG2 THR A 308      23.279   4.028  22.321  1.00  0.88           H  
ATOM   4585 3HG2 THR A 308      21.591   4.336  22.758  1.00  0.88           H  
ATOM   4586  N   LEU A 309      21.329   7.091  18.566  1.00  0.89           N  
ATOM   4587  CA  LEU A 309      21.126   7.547  17.187  1.00  0.89           C  
ATOM   4588  C   LEU A 309      21.705   8.940  17.020  1.00  0.89           C  
ATOM   4589  O   LEU A 309      21.234   9.721  16.202  1.00  0.89           O  
ATOM   4590  CB  LEU A 309      19.633   7.583  16.826  1.00  0.89           C  
ATOM   4591  CG  LEU A 309      18.937   6.254  16.740  1.00  0.89           C  
ATOM   4592  CD1 LEU A 309      17.469   6.477  16.603  1.00  0.89           C  
ATOM   4593  CD2 LEU A 309      19.463   5.524  15.568  1.00  0.89           C  
ATOM   4594  H   LEU A 309      20.953   7.674  19.308  1.00  0.89           H  
ATOM   4595  HA  LEU A 309      21.628   6.868  16.515  1.00  0.89           H  
ATOM   4596 1HB  LEU A 309      19.124   8.168  17.582  1.00  0.89           H  
ATOM   4597 2HB  LEU A 309      19.503   8.086  15.886  1.00  0.89           H  
ATOM   4598  HG  LEU A 309      19.118   5.673  17.638  1.00  0.89           H  
ATOM   4599 1HD1 LEU A 309      16.965   5.513  16.527  1.00  0.89           H  
ATOM   4600 2HD1 LEU A 309      17.096   7.021  17.453  1.00  0.89           H  
ATOM   4601 3HD1 LEU A 309      17.301   7.048  15.730  1.00  0.89           H  
ATOM   4602 1HD2 LEU A 309      18.964   4.589  15.506  1.00  0.89           H  
ATOM   4603 2HD2 LEU A 309      19.284   6.105  14.655  1.00  0.89           H  
ATOM   4604 3HD2 LEU A 309      20.532   5.358  15.698  1.00  0.89           H  
ATOM   4605  N   ARG A 310      22.746   9.219  17.799  1.00  0.92           N  
ATOM   4606  CA  ARG A 310      23.362  10.540  17.873  1.00  0.92           C  
ATOM   4607  C   ARG A 310      24.007  11.087  16.586  1.00  0.92           C  
ATOM   4608  O   ARG A 310      24.177  12.297  16.438  1.00  0.92           O  
ATOM   4609  CB  ARG A 310      24.405  10.509  18.972  1.00  0.92           C  
ATOM   4610  CG  ARG A 310      23.861  10.311  20.373  1.00  0.92           C  
ATOM   4611  CD  ARG A 310      24.959  10.200  21.357  1.00  0.92           C  
ATOM   4612  NE  ARG A 310      25.775   9.017  21.121  1.00  0.92           N  
ATOM   4613  CZ  ARG A 310      27.025   8.872  21.574  1.00  0.92           C  
ATOM   4614  NH1 ARG A 310      27.567   9.836  22.276  1.00  0.92           N  
ATOM   4615  NH2 ARG A 310      27.710   7.774  21.305  1.00  0.92           N  
ATOM   4616  H   ARG A 310      23.091   8.492  18.398  1.00  0.92           H  
ATOM   4617  HA  ARG A 310      22.571  11.203  18.152  1.00  0.92           H  
ATOM   4618 1HB  ARG A 310      25.089   9.701  18.791  1.00  0.92           H  
ATOM   4619 2HB  ARG A 310      24.970  11.440  18.954  1.00  0.92           H  
ATOM   4620 1HG  ARG A 310      23.232  11.156  20.642  1.00  0.92           H  
ATOM   4621 2HG  ARG A 310      23.267   9.389  20.405  1.00  0.92           H  
ATOM   4622 1HD  ARG A 310      25.593  11.076  21.317  1.00  0.92           H  
ATOM   4623 2HD  ARG A 310      24.543  10.109  22.349  1.00  0.92           H  
ATOM   4624  HE  ARG A 310      25.374   8.253  20.581  1.00  0.92           H  
ATOM   4625 1HH1 ARG A 310      27.038  10.673  22.476  1.00  0.92           H  
ATOM   4626 2HH1 ARG A 310      28.513   9.735  22.621  1.00  0.92           H  
ATOM   4627 1HH2 ARG A 310      27.273   7.011  20.746  1.00  0.92           H  
ATOM   4628 2HH2 ARG A 310      28.658   7.685  21.635  1.00  0.92           H  
ATOM   4629  N   LYS A 311      24.385  10.205  15.665  1.00  0.98           N  
ATOM   4630  CA  LYS A 311      24.948  10.608  14.388  1.00  0.98           C  
ATOM   4631  C   LYS A 311      23.768  10.903  13.485  1.00  0.98           C  
ATOM   4632  O   LYS A 311      23.755  11.871  12.723  1.00  0.98           O  
ATOM   4633  CB  LYS A 311      25.819   9.503  13.772  1.00  0.98           C  
ATOM   4634  CG  LYS A 311      26.470   9.870  12.452  1.00  0.98           C  
ATOM   4635  CD  LYS A 311      27.410   8.757  11.953  1.00  0.98           C  
ATOM   4636  CE  LYS A 311      28.030   9.121  10.599  1.00  0.98           C  
ATOM   4637  NZ  LYS A 311      28.929   8.044  10.070  1.00  0.98           N  
ATOM   4638  H   LYS A 311      24.241   9.226  15.832  1.00  0.98           H  
ATOM   4639  HA  LYS A 311      25.536  11.517  14.516  1.00  0.98           H  
ATOM   4640 1HB  LYS A 311      26.592   9.201  14.454  1.00  0.98           H  
ATOM   4641 2HB  LYS A 311      25.208   8.629  13.576  1.00  0.98           H  
ATOM   4642 1HG  LYS A 311      25.684  10.026  11.710  1.00  0.98           H  
ATOM   4643 2HG  LYS A 311      27.029  10.795  12.567  1.00  0.98           H  
ATOM   4644 1HD  LYS A 311      28.205   8.594  12.683  1.00  0.98           H  
ATOM   4645 2HD  LYS A 311      26.844   7.828  11.849  1.00  0.98           H  
ATOM   4646 1HE  LYS A 311      27.228   9.291   9.883  1.00  0.98           H  
ATOM   4647 2HE  LYS A 311      28.607  10.037  10.710  1.00  0.98           H  
ATOM   4648 1HZ  LYS A 311      29.307   8.333   9.179  1.00  0.98           H  
ATOM   4649 2HZ  LYS A 311      29.685   7.881  10.716  1.00  0.98           H  
ATOM   4650 3HZ  LYS A 311      28.399   7.189   9.951  1.00  0.98           H  
ATOM   4651  N   ALA A 312      22.776  10.017  13.565  1.00  1.05           N  
ATOM   4652  CA  ALA A 312      21.559  10.143  12.763  1.00  1.05           C  
ATOM   4653  C   ALA A 312      20.791  11.420  13.122  1.00  1.05           C  
ATOM   4654  O   ALA A 312      20.197  12.056  12.249  1.00  1.05           O  
ATOM   4655  CB  ALA A 312      20.646   8.937  12.942  1.00  1.05           C  
ATOM   4656  H   ALA A 312      22.891   9.256  14.233  1.00  1.05           H  
ATOM   4657  HA  ALA A 312      21.853  10.211  11.715  1.00  1.05           H  
ATOM   4658 1HB  ALA A 312      19.791   9.078  12.319  1.00  1.05           H  
ATOM   4659 2HB  ALA A 312      21.151   8.034  12.654  1.00  1.05           H  
ATOM   4660 3HB  ALA A 312      20.337   8.871  13.965  1.00  1.05           H  
ATOM   4661  N   ILE A 313      20.806  11.775  14.411  1.00  1.13           N  
ATOM   4662  CA  ILE A 313      20.098  12.942  14.913  1.00  1.13           C  
ATOM   4663  C   ILE A 313      21.009  14.026  15.536  1.00  1.13           C  
ATOM   4664  O   ILE A 313      21.359  13.945  16.720  1.00  1.13           O  
ATOM   4665  CB  ILE A 313      19.084  12.508  15.984  1.00  1.13           C  
ATOM   4666  CG1 ILE A 313      18.070  11.477  15.386  1.00  1.13           C  
ATOM   4667  CG2 ILE A 313      18.378  13.745  16.523  1.00  1.13           C  
ATOM   4668  CD1 ILE A 313      17.176  10.818  16.415  1.00  1.13           C  
ATOM   4669  H   ILE A 313      21.298  11.177  15.071  1.00  1.13           H  
ATOM   4670  HA  ILE A 313      19.523  13.356  14.091  1.00  1.13           H  
ATOM   4671  HB  ILE A 313      19.607  12.004  16.807  1.00  1.13           H  
ATOM   4672 1HG1 ILE A 313      17.440  11.991  14.660  1.00  1.13           H  
ATOM   4673 2HG1 ILE A 313      18.620  10.692  14.875  1.00  1.13           H  
ATOM   4674 1HG2 ILE A 313      17.666  13.454  17.291  1.00  1.13           H  
ATOM   4675 2HG2 ILE A 313      19.113  14.432  16.952  1.00  1.13           H  
ATOM   4676 3HG2 ILE A 313      17.858  14.243  15.707  1.00  1.13           H  
ATOM   4677 1HD1 ILE A 313      16.510  10.120  15.913  1.00  1.13           H  
ATOM   4678 2HD1 ILE A 313      17.799  10.280  17.127  1.00  1.13           H  
ATOM   4679 3HD1 ILE A 313      16.591  11.571  16.936  1.00  1.13           H  
ATOM   4680  N   PRO A 314      21.292  15.123  14.814  1.00  1.19           N  
ATOM   4681  CA  PRO A 314      22.138  16.224  15.256  1.00  1.19           C  
ATOM   4682  C   PRO A 314      21.561  16.860  16.522  1.00  1.19           C  
ATOM   4683  O   PRO A 314      20.356  16.891  16.719  1.00  1.19           O  
ATOM   4684  CB  PRO A 314      22.016  17.198  14.071  1.00  1.19           C  
ATOM   4685  CG  PRO A 314      21.764  16.310  12.878  1.00  1.19           C  
ATOM   4686  CD  PRO A 314      20.900  15.187  13.409  1.00  1.19           C  
ATOM   4687  HA  PRO A 314      23.156  15.876  15.395  1.00  1.19           H  
ATOM   4688 1HB  PRO A 314      21.196  17.911  14.249  1.00  1.19           H  
ATOM   4689 2HB  PRO A 314      22.945  17.789  13.984  1.00  1.19           H  
ATOM   4690 1HG  PRO A 314      21.254  16.882  12.082  1.00  1.19           H  
ATOM   4691 2HG  PRO A 314      22.709  15.949  12.463  1.00  1.19           H  
ATOM   4692 1HD  PRO A 314      19.856  15.412  13.323  1.00  1.19           H  
ATOM   4693 2HD  PRO A 314      21.176  14.274  12.872  1.00  1.19           H  
ATOM   4694  N   SER A 315      22.470  17.336  17.390  1.00  1.23           N  
ATOM   4695  CA  SER A 315      22.167  17.994  18.681  1.00  1.23           C  
ATOM   4696  C   SER A 315      21.850  17.008  19.797  1.00  1.23           C  
ATOM   4697  O   SER A 315      21.891  17.358  20.984  1.00  1.23           O  
ATOM   4698  CB  SER A 315      21.026  19.004  18.572  1.00  1.23           C  
ATOM   4699  OG  SER A 315      19.780  18.393  18.721  1.00  1.23           O  
ATOM   4700  H   SER A 315      23.448  17.233  17.141  1.00  1.23           H  
ATOM   4701  HA  SER A 315      23.054  18.565  18.981  1.00  1.23           H  
ATOM   4702 1HB  SER A 315      21.152  19.756  19.348  1.00  1.23           H  
ATOM   4703 2HB  SER A 315      21.081  19.508  17.614  1.00  1.23           H  
ATOM   4704  HG  SER A 315      19.727  17.757  17.997  1.00  1.23           H  
ATOM   4705  N   SER A 316      21.616  15.753  19.433  1.00  1.23           N  
ATOM   4706  CA  SER A 316      21.323  14.722  20.406  1.00  1.23           C  
ATOM   4707  C   SER A 316      22.404  14.559  21.428  1.00  1.23           C  
ATOM   4708  O   SER A 316      22.161  14.220  22.583  1.00  1.23           O  
ATOM   4709  CB  SER A 316      21.207  13.444  19.670  1.00  1.23           C  
ATOM   4710  OG  SER A 316      22.418  13.235  19.067  1.00  1.23           O  
ATOM   4711  H   SER A 316      21.617  15.478  18.446  1.00  1.23           H  
ATOM   4712  HA  SER A 316      20.399  15.005  20.908  1.00  1.23           H  
ATOM   4713 1HB  SER A 316      20.999  12.623  20.361  1.00  1.23           H  
ATOM   4714 2HB  SER A 316      20.423  13.480  18.926  1.00  1.23           H  
ATOM   4715  HG  SER A 316      22.328  13.645  18.173  1.00  1.23           H  
ATOM   4716  N   VAL A 317      23.621  14.874  21.016  1.00  1.19           N  
ATOM   4717  CA  VAL A 317      24.754  14.764  21.881  1.00  1.19           C  
ATOM   4718  C   VAL A 317      24.539  15.681  23.067  1.00  1.19           C  
ATOM   4719  O   VAL A 317      24.834  15.308  24.192  1.00  1.19           O  
ATOM   4720  CB  VAL A 317      26.042  15.123  21.133  1.00  1.19           C  
ATOM   4721  CG1 VAL A 317      27.210  15.182  22.103  1.00  1.19           C  
ATOM   4722  CG2 VAL A 317      26.275  14.088  20.032  1.00  1.19           C  
ATOM   4723  H   VAL A 317      23.739  15.151  20.052  1.00  1.19           H  
ATOM   4724  HA  VAL A 317      24.831  13.735  22.234  1.00  1.19           H  
ATOM   4725  HB  VAL A 317      25.937  16.112  20.685  1.00  1.19           H  
ATOM   4726 1HG1 VAL A 317      28.121  15.447  21.567  1.00  1.19           H  
ATOM   4727 2HG1 VAL A 317      27.015  15.934  22.872  1.00  1.19           H  
ATOM   4728 3HG1 VAL A 317      27.332  14.212  22.573  1.00  1.19           H  
ATOM   4729 1HG2 VAL A 317      27.185  14.335  19.481  1.00  1.19           H  
ATOM   4730 2HG2 VAL A 317      26.384  13.110  20.477  1.00  1.19           H  
ATOM   4731 3HG2 VAL A 317      25.422  14.085  19.343  1.00  1.19           H  
ATOM   4732  N   GLY A 318      24.004  16.881  22.832  1.00  1.13           N  
ATOM   4733  CA  GLY A 318      23.769  17.829  23.904  1.00  1.13           C  
ATOM   4734  C   GLY A 318      22.878  17.206  24.968  1.00  1.13           C  
ATOM   4735  O   GLY A 318      23.225  17.201  26.154  1.00  1.13           O  
ATOM   4736  H   GLY A 318      23.692  17.122  21.895  1.00  1.13           H  
ATOM   4737 1HA  GLY A 318      24.723  18.126  24.343  1.00  1.13           H  
ATOM   4738 2HA  GLY A 318      23.293  18.721  23.504  1.00  1.13           H  
ATOM   4739  N   ASP A 319      21.723  16.679  24.549  1.00  1.05           N  
ATOM   4740  CA  ASP A 319      20.807  16.066  25.523  1.00  1.05           C  
ATOM   4741  C   ASP A 319      21.445  14.883  26.262  1.00  1.05           C  
ATOM   4742  O   ASP A 319      21.246  14.723  27.473  1.00  1.05           O  
ATOM   4743  CB  ASP A 319      19.521  15.579  24.861  1.00  1.05           C  
ATOM   4744  CG  ASP A 319      18.521  16.691  24.451  1.00  1.05           C  
ATOM   4745  OD1 ASP A 319      18.659  17.808  24.892  1.00  1.05           O  
ATOM   4746  OD2 ASP A 319      17.622  16.384  23.697  1.00  1.05           O  
ATOM   4747  H   ASP A 319      21.520  16.712  23.543  1.00  1.05           H  
ATOM   4748  HA  ASP A 319      20.544  16.821  26.262  1.00  1.05           H  
ATOM   4749 1HB  ASP A 319      19.811  15.026  23.985  1.00  1.05           H  
ATOM   4750 2HB  ASP A 319      19.012  14.885  25.529  1.00  1.05           H  
ATOM   4751  N   VAL A 320      22.233  14.083  25.547  1.00  0.98           N  
ATOM   4752  CA  VAL A 320      22.910  12.948  26.161  1.00  0.98           C  
ATOM   4753  C   VAL A 320      23.942  13.417  27.188  1.00  0.98           C  
ATOM   4754  O   VAL A 320      24.017  12.868  28.290  1.00  0.98           O  
ATOM   4755  CB  VAL A 320      23.518  12.033  25.090  1.00  0.98           C  
ATOM   4756  CG1 VAL A 320      24.374  11.014  25.739  1.00  0.98           C  
ATOM   4757  CG2 VAL A 320      22.377  11.333  24.334  1.00  0.98           C  
ATOM   4758  H   VAL A 320      22.357  14.257  24.548  1.00  0.98           H  
ATOM   4759  HA  VAL A 320      22.159  12.359  26.688  1.00  0.98           H  
ATOM   4760  HB  VAL A 320      24.130  12.621  24.402  1.00  0.98           H  
ATOM   4761 1HG1 VAL A 320      24.808  10.358  24.983  1.00  0.98           H  
ATOM   4762 2HG1 VAL A 320      25.162  11.532  26.268  1.00  0.98           H  
ATOM   4763 3HG1 VAL A 320      23.778  10.431  26.443  1.00  0.98           H  
ATOM   4764 1HG2 VAL A 320      22.768  10.668  23.581  1.00  0.98           H  
ATOM   4765 2HG2 VAL A 320      21.807  10.766  25.044  1.00  0.98           H  
ATOM   4766 3HG2 VAL A 320      21.733  12.074  23.858  1.00  0.98           H  
ATOM   4767  N   MET A 321      24.711  14.459  26.848  1.00  0.93           N  
ATOM   4768  CA  MET A 321      25.694  15.006  27.771  1.00  0.93           C  
ATOM   4769  C   MET A 321      24.978  15.586  28.976  1.00  0.93           C  
ATOM   4770  O   MET A 321      25.470  15.493  30.099  1.00  0.93           O  
ATOM   4771  CB  MET A 321      26.521  16.090  27.087  1.00  0.93           C  
ATOM   4772  CG  MET A 321      27.407  15.580  25.995  1.00  0.93           C  
ATOM   4773  SD  MET A 321      28.618  14.496  26.580  1.00  0.93           S  
ATOM   4774  CE  MET A 321      28.905  13.566  25.077  1.00  0.93           C  
ATOM   4775  H   MET A 321      24.614  14.869  25.923  1.00  0.93           H  
ATOM   4776  HA  MET A 321      26.348  14.206  28.109  1.00  0.93           H  
ATOM   4777 1HB  MET A 321      25.849  16.836  26.656  1.00  0.93           H  
ATOM   4778 2HB  MET A 321      27.146  16.593  27.822  1.00  0.93           H  
ATOM   4779 1HG  MET A 321      26.830  15.036  25.280  1.00  0.93           H  
ATOM   4780 2HG  MET A 321      27.887  16.414  25.484  1.00  0.93           H  
ATOM   4781 1HE  MET A 321      29.670  12.819  25.267  1.00  0.93           H  
ATOM   4782 2HE  MET A 321      27.982  13.074  24.764  1.00  0.93           H  
ATOM   4783 3HE  MET A 321      29.247  14.232  24.280  1.00  0.93           H  
ATOM   4784  N   GLY A 322      23.781  16.127  28.749  1.00  0.88           N  
ATOM   4785  CA  GLY A 322      22.940  16.664  29.801  1.00  0.88           C  
ATOM   4786  C   GLY A 322      22.625  15.563  30.798  1.00  0.88           C  
ATOM   4787  O   GLY A 322      22.803  15.735  32.007  1.00  0.88           O  
ATOM   4788  H   GLY A 322      23.452  16.205  27.787  1.00  0.88           H  
ATOM   4789 1HA  GLY A 322      23.447  17.491  30.295  1.00  0.88           H  
ATOM   4790 2HA  GLY A 322      22.019  17.045  29.362  1.00  0.88           H  
ATOM   4791  N   ALA A 323      22.143  14.428  30.285  1.00  0.84           N  
ATOM   4792  CA  ALA A 323      21.817  13.283  31.124  1.00  0.84           C  
ATOM   4793  C   ALA A 323      23.038  12.792  31.889  1.00  0.84           C  
ATOM   4794  O   ALA A 323      22.944  12.461  33.075  1.00  0.84           O  
ATOM   4795  CB  ALA A 323      21.287  12.159  30.267  1.00  0.84           C  
ATOM   4796  H   ALA A 323      22.000  14.374  29.275  1.00  0.84           H  
ATOM   4797  HA  ALA A 323      21.061  13.589  31.844  1.00  0.84           H  
ATOM   4798 1HB  ALA A 323      21.041  11.327  30.894  1.00  0.84           H  
ATOM   4799 2HB  ALA A 323      20.401  12.498  29.726  1.00  0.84           H  
ATOM   4800 3HB  ALA A 323      22.052  11.858  29.556  1.00  0.84           H  
ATOM   4801  N   PHE A 324      24.198  12.784  31.229  1.00  0.80           N  
ATOM   4802  CA  PHE A 324      25.413  12.341  31.890  1.00  0.80           C  
ATOM   4803  C   PHE A 324      25.804  13.311  32.993  1.00  0.80           C  
ATOM   4804  O   PHE A 324      26.215  12.894  34.075  1.00  0.80           O  
ATOM   4805  CB  PHE A 324      26.562  12.236  30.908  1.00  0.80           C  
ATOM   4806  CG  PHE A 324      26.439  11.139  29.919  1.00  0.80           C  
ATOM   4807  CD1 PHE A 324      25.727  10.005  30.210  1.00  0.80           C  
ATOM   4808  CD2 PHE A 324      27.067  11.236  28.692  1.00  0.80           C  
ATOM   4809  CE1 PHE A 324      25.646   9.004  29.295  1.00  0.80           C  
ATOM   4810  CE2 PHE A 324      27.003  10.241  27.784  1.00  0.80           C  
ATOM   4811  CZ  PHE A 324      26.295   9.124  28.077  1.00  0.80           C  
ATOM   4812  H   PHE A 324      24.220  13.051  30.243  1.00  0.80           H  
ATOM   4813  HA  PHE A 324      25.231  11.361  32.330  1.00  0.80           H  
ATOM   4814 1HB  PHE A 324      26.649  13.172  30.367  1.00  0.80           H  
ATOM   4815 2HB  PHE A 324      27.484  12.089  31.461  1.00  0.80           H  
ATOM   4816  HD1 PHE A 324      25.232   9.908  31.175  1.00  0.80           H  
ATOM   4817  HD2 PHE A 324      27.613  12.123  28.456  1.00  0.80           H  
ATOM   4818  HE1 PHE A 324      25.087   8.109  29.538  1.00  0.80           H  
ATOM   4819  HE2 PHE A 324      27.512  10.339  26.821  1.00  0.80           H  
ATOM   4820  HZ  PHE A 324      26.253   8.328  27.354  1.00  0.80           H  
ATOM   4821  N   ALA A 325      25.680  14.616  32.725  1.00  0.77           N  
ATOM   4822  CA  ALA A 325      26.003  15.632  33.714  1.00  0.77           C  
ATOM   4823  C   ALA A 325      25.075  15.507  34.907  1.00  0.77           C  
ATOM   4824  O   ALA A 325      25.511  15.601  36.054  1.00  0.77           O  
ATOM   4825  CB  ALA A 325      25.893  17.016  33.100  1.00  0.77           C  
ATOM   4826  H   ALA A 325      25.364  14.910  31.807  1.00  0.77           H  
ATOM   4827  HA  ALA A 325      27.022  15.467  34.054  1.00  0.77           H  
ATOM   4828 1HB  ALA A 325      26.153  17.770  33.843  1.00  0.77           H  
ATOM   4829 2HB  ALA A 325      26.577  17.084  32.253  1.00  0.77           H  
ATOM   4830 3HB  ALA A 325      24.874  17.182  32.755  1.00  0.77           H  
ATOM   4831  N   ALA A 326      23.790  15.255  34.639  1.00  0.75           N  
ATOM   4832  CA  ALA A 326      22.821  15.087  35.705  1.00  0.75           C  
ATOM   4833  C   ALA A 326      23.224  13.897  36.552  1.00  0.75           C  
ATOM   4834  O   ALA A 326      23.167  13.951  37.782  1.00  0.75           O  
ATOM   4835  CB  ALA A 326      21.444  14.899  35.123  1.00  0.75           C  
ATOM   4836  H   ALA A 326      23.477  15.208  33.669  1.00  0.75           H  
ATOM   4837  HA  ALA A 326      22.837  15.973  36.338  1.00  0.75           H  
ATOM   4838 1HB  ALA A 326      20.731  14.766  35.924  1.00  0.75           H  
ATOM   4839 2HB  ALA A 326      21.187  15.773  34.529  1.00  0.75           H  
ATOM   4840 3HB  ALA A 326      21.450  14.031  34.496  1.00  0.75           H  
ATOM   4841  N   LEU A 327      23.704  12.841  35.889  1.00  0.74           N  
ATOM   4842  CA  LEU A 327      24.161  11.668  36.594  1.00  0.74           C  
ATOM   4843  C   LEU A 327      25.348  12.022  37.461  1.00  0.74           C  
ATOM   4844  O   LEU A 327      25.388  11.627  38.618  1.00  0.74           O  
ATOM   4845  CB  LEU A 327      24.491  10.533  35.640  1.00  0.74           C  
ATOM   4846  CG  LEU A 327      25.027   9.328  36.307  1.00  0.74           C  
ATOM   4847  CD1 LEU A 327      23.986   8.784  37.313  1.00  0.74           C  
ATOM   4848  CD2 LEU A 327      25.395   8.322  35.244  1.00  0.74           C  
ATOM   4849  H   LEU A 327      23.705  12.840  34.869  1.00  0.74           H  
ATOM   4850  HA  LEU A 327      23.371  11.322  37.252  1.00  0.74           H  
ATOM   4851 1HB  LEU A 327      23.586  10.268  35.104  1.00  0.74           H  
ATOM   4852 2HB  LEU A 327      25.232  10.861  34.926  1.00  0.74           H  
ATOM   4853  HG  LEU A 327      25.909   9.605  36.853  1.00  0.74           H  
ATOM   4854 1HD1 LEU A 327      24.388   7.925  37.814  1.00  0.74           H  
ATOM   4855 2HD1 LEU A 327      23.768   9.557  38.052  1.00  0.74           H  
ATOM   4856 3HD1 LEU A 327      23.068   8.509  36.805  1.00  0.74           H  
ATOM   4857 1HD2 LEU A 327      25.831   7.451  35.672  1.00  0.74           H  
ATOM   4858 2HD2 LEU A 327      24.525   8.049  34.692  1.00  0.74           H  
ATOM   4859 3HD2 LEU A 327      26.102   8.778  34.584  1.00  0.74           H  
ATOM   4860  N   LYS A 328      26.313  12.773  36.922  1.00  0.75           N  
ATOM   4861  CA  LYS A 328      27.458  13.116  37.750  1.00  0.75           C  
ATOM   4862  C   LYS A 328      27.030  13.923  38.960  1.00  0.75           C  
ATOM   4863  O   LYS A 328      27.542  13.668  40.052  1.00  0.75           O  
ATOM   4864  CB  LYS A 328      28.482  13.926  36.958  1.00  0.75           C  
ATOM   4865  CG  LYS A 328      29.215  13.114  35.972  1.00  0.75           C  
ATOM   4866  CD  LYS A 328      30.211  12.173  36.658  1.00  0.75           C  
ATOM   4867  CE  LYS A 328      31.423  12.949  37.144  1.00  0.75           C  
ATOM   4868  NZ  LYS A 328      32.507  12.057  37.592  1.00  0.75           N  
ATOM   4869  H   LYS A 328      26.249  13.061  35.951  1.00  0.75           H  
ATOM   4870  HA  LYS A 328      27.925  12.209  38.088  1.00  0.75           H  
ATOM   4871 1HB  LYS A 328      27.976  14.725  36.420  1.00  0.75           H  
ATOM   4872 2HB  LYS A 328      29.195  14.384  37.642  1.00  0.75           H  
ATOM   4873 1HG  LYS A 328      28.484  12.553  35.415  1.00  0.75           H  
ATOM   4874 2HG  LYS A 328      29.756  13.764  35.280  1.00  0.75           H  
ATOM   4875 1HD  LYS A 328      29.731  11.693  37.513  1.00  0.75           H  
ATOM   4876 2HD  LYS A 328      30.540  11.402  35.981  1.00  0.75           H  
ATOM   4877 1HE  LYS A 328      31.794  13.563  36.326  1.00  0.75           H  
ATOM   4878 2HE  LYS A 328      31.129  13.595  37.969  1.00  0.75           H  
ATOM   4879 1HZ  LYS A 328      33.303  12.599  37.889  1.00  0.75           H  
ATOM   4880 2HZ  LYS A 328      32.198  11.476  38.352  1.00  0.75           H  
ATOM   4881 3HZ  LYS A 328      32.773  11.471  36.776  1.00  0.75           H  
ATOM   4882  N   ASP A 329      26.052  14.818  38.827  1.00  0.77           N  
ATOM   4883  CA  ASP A 329      25.611  15.541  40.009  1.00  0.77           C  
ATOM   4884  C   ASP A 329      25.061  14.554  41.034  1.00  0.77           C  
ATOM   4885  O   ASP A 329      25.403  14.629  42.213  1.00  0.77           O  
ATOM   4886  CB  ASP A 329      24.557  16.606  39.676  1.00  0.77           C  
ATOM   4887  CG  ASP A 329      25.117  17.864  38.955  1.00  0.77           C  
ATOM   4888  OD1 ASP A 329      26.317  18.051  38.935  1.00  0.77           O  
ATOM   4889  OD2 ASP A 329      24.323  18.632  38.454  1.00  0.77           O  
ATOM   4890  H   ASP A 329      25.651  15.010  37.903  1.00  0.77           H  
ATOM   4891  HA  ASP A 329      26.473  16.045  40.448  1.00  0.77           H  
ATOM   4892 1HB  ASP A 329      23.788  16.155  39.038  1.00  0.77           H  
ATOM   4893 2HB  ASP A 329      24.061  16.919  40.598  1.00  0.77           H  
ATOM   4894  N   ILE A 330      24.298  13.561  40.584  1.00  0.80           N  
ATOM   4895  CA  ILE A 330      23.755  12.552  41.490  1.00  0.80           C  
ATOM   4896  C   ILE A 330      24.840  11.695  42.143  1.00  0.80           C  
ATOM   4897  O   ILE A 330      24.791  11.404  43.340  1.00  0.80           O  
ATOM   4898  CB  ILE A 330      22.721  11.666  40.795  1.00  0.80           C  
ATOM   4899  CG1 ILE A 330      21.495  12.478  40.392  1.00  0.80           C  
ATOM   4900  CG2 ILE A 330      22.339  10.609  41.684  1.00  0.80           C  
ATOM   4901  CD1 ILE A 330      20.787  13.104  41.572  1.00  0.80           C  
ATOM   4902  H   ILE A 330      24.055  13.525  39.588  1.00  0.80           H  
ATOM   4903  HA  ILE A 330      23.237  13.088  42.296  1.00  0.80           H  
ATOM   4904  HB  ILE A 330      23.157  11.247  39.888  1.00  0.80           H  
ATOM   4905 1HG1 ILE A 330      21.794  13.263  39.708  1.00  0.80           H  
ATOM   4906 2HG1 ILE A 330      20.784  11.833  39.900  1.00  0.80           H  
ATOM   4907 1HG2 ILE A 330      21.598   9.958  41.207  1.00  0.80           H  
ATOM   4908 2HG2 ILE A 330      23.206  10.033  41.968  1.00  0.80           H  
ATOM   4909 3HG2 ILE A 330      21.924  11.091  42.555  1.00  0.80           H  
ATOM   4910 1HD1 ILE A 330      19.925  13.662  41.225  1.00  0.80           H  
ATOM   4911 2HD1 ILE A 330      20.458  12.325  42.257  1.00  0.80           H  
ATOM   4912 3HD1 ILE A 330      21.469  13.785  42.092  1.00  0.80           H  
ATOM   4913  N   ILE A 331      25.833  11.290  41.359  1.00  0.86           N  
ATOM   4914  CA  ILE A 331      26.939  10.505  41.879  1.00  0.86           C  
ATOM   4915  C   ILE A 331      27.670  11.284  42.955  1.00  0.86           C  
ATOM   4916  O   ILE A 331      27.900  10.781  44.052  1.00  0.86           O  
ATOM   4917  CB  ILE A 331      27.905  10.099  40.749  1.00  0.86           C  
ATOM   4918  CG1 ILE A 331      27.212   9.106  39.789  1.00  0.86           C  
ATOM   4919  CG2 ILE A 331      29.224   9.547  41.303  1.00  0.86           C  
ATOM   4920  CD1 ILE A 331      27.962   8.881  38.485  1.00  0.86           C  
ATOM   4921  H   ILE A 331      25.822  11.558  40.377  1.00  0.86           H  
ATOM   4922  HA  ILE A 331      26.522   9.593  42.330  1.00  0.86           H  
ATOM   4923  HB  ILE A 331      28.130  10.994  40.161  1.00  0.86           H  
ATOM   4924 1HG1 ILE A 331      27.109   8.156  40.303  1.00  0.86           H  
ATOM   4925 2HG1 ILE A 331      26.218   9.477  39.562  1.00  0.86           H  
ATOM   4926 1HG2 ILE A 331      29.893   9.304  40.478  1.00  0.86           H  
ATOM   4927 2HG2 ILE A 331      29.696  10.296  41.945  1.00  0.86           H  
ATOM   4928 3HG2 ILE A 331      29.040   8.663  41.876  1.00  0.86           H  
ATOM   4929 1HD1 ILE A 331      27.417   8.175  37.866  1.00  0.86           H  
ATOM   4930 2HD1 ILE A 331      28.058   9.824  37.953  1.00  0.86           H  
ATOM   4931 3HD1 ILE A 331      28.941   8.486  38.703  1.00  0.86           H  
ATOM   4932  N   VAL A 332      27.982  12.549  42.654  1.00  0.94           N  
ATOM   4933  CA  VAL A 332      28.682  13.410  43.592  1.00  0.94           C  
ATOM   4934  C   VAL A 332      27.861  13.688  44.845  1.00  0.94           C  
ATOM   4935  O   VAL A 332      28.399  13.650  45.956  1.00  0.94           O  
ATOM   4936  CB  VAL A 332      29.071  14.733  42.916  1.00  0.94           C  
ATOM   4937  CG1 VAL A 332      29.609  15.706  43.951  1.00  0.94           C  
ATOM   4938  CG2 VAL A 332      30.133  14.448  41.856  1.00  0.94           C  
ATOM   4939  H   VAL A 332      27.743  12.915  41.734  1.00  0.94           H  
ATOM   4940  HA  VAL A 332      29.602  12.905  43.886  1.00  0.94           H  
ATOM   4941  HB  VAL A 332      28.186  15.177  42.449  1.00  0.94           H  
ATOM   4942 1HG1 VAL A 332      29.881  16.640  43.462  1.00  0.94           H  
ATOM   4943 2HG1 VAL A 332      28.839  15.898  44.699  1.00  0.94           H  
ATOM   4944 3HG1 VAL A 332      30.488  15.276  44.432  1.00  0.94           H  
ATOM   4945 1HG2 VAL A 332      30.414  15.378  41.362  1.00  0.94           H  
ATOM   4946 2HG2 VAL A 332      31.009  14.004  42.335  1.00  0.94           H  
ATOM   4947 3HG2 VAL A 332      29.736  13.753  41.121  1.00  0.94           H  
ATOM   4948  N   GLU A 333      26.566  13.976  44.693  1.00  1.05           N  
ATOM   4949  CA  GLU A 333      25.751  14.224  45.871  1.00  1.05           C  
ATOM   4950  C   GLU A 333      25.733  12.986  46.751  1.00  1.05           C  
ATOM   4951  O   GLU A 333      25.853  13.096  47.971  1.00  1.05           O  
ATOM   4952  CB  GLU A 333      24.313  14.612  45.489  1.00  1.05           C  
ATOM   4953  CG  GLU A 333      24.150  16.016  44.881  1.00  1.05           C  
ATOM   4954  CD  GLU A 333      22.733  16.304  44.406  1.00  1.05           C  
ATOM   4955  OE1 GLU A 333      21.912  15.413  44.435  1.00  1.05           O  
ATOM   4956  OE2 GLU A 333      22.477  17.421  44.018  1.00  1.05           O  
ATOM   4957  H   GLU A 333      26.151  14.028  43.766  1.00  1.05           H  
ATOM   4958  HA  GLU A 333      26.195  15.041  46.436  1.00  1.05           H  
ATOM   4959 1HB  GLU A 333      23.934  13.892  44.759  1.00  1.05           H  
ATOM   4960 2HB  GLU A 333      23.675  14.551  46.370  1.00  1.05           H  
ATOM   4961 1HG  GLU A 333      24.414  16.750  45.641  1.00  1.05           H  
ATOM   4962 2HG  GLU A 333      24.841  16.134  44.055  1.00  1.05           H  
ATOM   4963  N   ALA A 334      25.633  11.802  46.137  1.00  1.21           N  
ATOM   4964  CA  ALA A 334      25.640  10.571  46.906  1.00  1.21           C  
ATOM   4965  C   ALA A 334      26.967  10.387  47.640  1.00  1.21           C  
ATOM   4966  O   ALA A 334      26.981   9.988  48.811  1.00  1.21           O  
ATOM   4967  CB  ALA A 334      25.374   9.395  46.007  1.00  1.21           C  
ATOM   4968  H   ALA A 334      25.519  11.753  45.124  1.00  1.21           H  
ATOM   4969  HA  ALA A 334      24.846  10.635  47.649  1.00  1.21           H  
ATOM   4970 1HB  ALA A 334      25.353   8.508  46.630  1.00  1.21           H  
ATOM   4971 2HB  ALA A 334      24.414   9.516  45.501  1.00  1.21           H  
ATOM   4972 3HB  ALA A 334      26.164   9.321  45.264  1.00  1.21           H  
ATOM   4973  N   GLU A 335      28.092  10.720  46.988  1.00  1.42           N  
ATOM   4974  CA  GLU A 335      29.386  10.594  47.658  1.00  1.42           C  
ATOM   4975  C   GLU A 335      29.414  11.525  48.859  1.00  1.42           C  
ATOM   4976  O   GLU A 335      29.893  11.155  49.937  1.00  1.42           O  
ATOM   4977  CB  GLU A 335      30.553  10.931  46.715  1.00  1.42           C  
ATOM   4978  CG  GLU A 335      30.822   9.918  45.603  1.00  1.42           C  
ATOM   4979  CD  GLU A 335      31.943  10.353  44.669  1.00  1.42           C  
ATOM   4980  OE1 GLU A 335      32.456  11.436  44.831  1.00  1.42           O  
ATOM   4981  OE2 GLU A 335      32.273   9.596  43.790  1.00  1.42           O  
ATOM   4982  H   GLU A 335      28.045  11.023  46.012  1.00  1.42           H  
ATOM   4983  HA  GLU A 335      29.501   9.569  48.009  1.00  1.42           H  
ATOM   4984 1HB  GLU A 335      30.361  11.892  46.238  1.00  1.42           H  
ATOM   4985 2HB  GLU A 335      31.469  11.036  47.297  1.00  1.42           H  
ATOM   4986 1HG  GLU A 335      31.097   8.967  46.059  1.00  1.42           H  
ATOM   4987 2HG  GLU A 335      29.916   9.759  45.030  1.00  1.42           H  
ATOM   4988  N   GLY A 336      28.838  12.717  48.675  1.00  1.69           N  
ATOM   4989  CA  GLY A 336      28.727  13.727  49.710  1.00  1.69           C  
ATOM   4990  C   GLY A 336      27.960  13.175  50.898  1.00  1.69           C  
ATOM   4991  O   GLY A 336      28.446  13.214  52.032  1.00  1.69           O  
ATOM   4992  H   GLY A 336      28.485  12.942  47.745  1.00  1.69           H  
ATOM   4993 1HA  GLY A 336      29.720  14.053  50.016  1.00  1.69           H  
ATOM   4994 2HA  GLY A 336      28.201  14.592  49.305  1.00  1.69           H  
ATOM   4995  N   ASP A 337      26.760  12.648  50.644  1.00  2.01           N  
ATOM   4996  CA  ASP A 337      25.942  12.108  51.719  1.00  2.01           C  
ATOM   4997  C   ASP A 337      26.644  10.976  52.455  1.00  2.01           C  
ATOM   4998  O   ASP A 337      26.585  10.910  53.687  1.00  2.01           O  
ATOM   4999  CB  ASP A 337      24.598  11.601  51.187  1.00  2.01           C  
ATOM   5000  CG  ASP A 337      23.613  12.718  50.788  1.00  2.01           C  
ATOM   5001  OD1 ASP A 337      23.843  13.855  51.135  1.00  2.01           O  
ATOM   5002  OD2 ASP A 337      22.622  12.409  50.164  1.00  2.01           O  
ATOM   5003  H   ASP A 337      26.417  12.645  49.682  1.00  2.01           H  
ATOM   5004  HA  ASP A 337      25.751  12.898  52.431  1.00  2.01           H  
ATOM   5005 1HB  ASP A 337      24.783  10.981  50.304  1.00  2.01           H  
ATOM   5006 2HB  ASP A 337      24.125  10.966  51.933  1.00  2.01           H  
ATOM   5007  N   ARG A 338      27.354  10.110  51.726  1.00  2.39           N  
ATOM   5008  CA  ARG A 338      28.047   9.029  52.405  1.00  2.39           C  
ATOM   5009  C   ARG A 338      29.165   9.585  53.278  1.00  2.39           C  
ATOM   5010  O   ARG A 338      29.335   9.149  54.417  1.00  2.39           O  
ATOM   5011  CB  ARG A 338      28.606   8.019  51.410  1.00  2.39           C  
ATOM   5012  CG  ARG A 338      27.537   7.167  50.701  1.00  2.39           C  
ATOM   5013  CD  ARG A 338      28.116   6.165  49.738  1.00  2.39           C  
ATOM   5014  NE  ARG A 338      28.880   5.109  50.428  1.00  2.39           N  
ATOM   5015  CZ  ARG A 338      29.630   4.152  49.821  1.00  2.39           C  
ATOM   5016  NH1 ARG A 338      29.717   4.107  48.514  1.00  2.39           N  
ATOM   5017  NH2 ARG A 338      30.274   3.261  50.557  1.00  2.39           N  
ATOM   5018  H   ARG A 338      27.382  10.188  50.709  1.00  2.39           H  
ATOM   5019  HA  ARG A 338      27.332   8.513  53.042  1.00  2.39           H  
ATOM   5020 1HB  ARG A 338      29.156   8.558  50.634  1.00  2.39           H  
ATOM   5021 2HB  ARG A 338      29.306   7.354  51.910  1.00  2.39           H  
ATOM   5022 1HG  ARG A 338      26.957   6.627  51.449  1.00  2.39           H  
ATOM   5023 2HG  ARG A 338      26.875   7.831  50.142  1.00  2.39           H  
ATOM   5024 1HD  ARG A 338      27.305   5.692  49.186  1.00  2.39           H  
ATOM   5025 2HD  ARG A 338      28.781   6.674  49.038  1.00  2.39           H  
ATOM   5026  HE  ARG A 338      28.847   5.099  51.439  1.00  2.39           H  
ATOM   5027 1HH1 ARG A 338      29.219   4.789  47.965  1.00  2.39           H  
ATOM   5028 2HH1 ARG A 338      30.296   3.379  48.059  1.00  2.39           H  
ATOM   5029 1HH2 ARG A 338      30.207   3.296  51.563  1.00  2.39           H  
ATOM   5030 2HH2 ARG A 338      30.835   2.543  50.119  1.00  2.39           H  
ATOM   5031  N   ALA A 339      29.896  10.583  52.773  1.00  2.81           N  
ATOM   5032  CA  ALA A 339      30.970  11.183  53.547  1.00  2.81           C  
ATOM   5033  C   ALA A 339      30.433  11.824  54.820  1.00  2.81           C  
ATOM   5034  O   ALA A 339      31.035  11.706  55.892  1.00  2.81           O  
ATOM   5035  CB  ALA A 339      31.693  12.225  52.716  1.00  2.81           C  
ATOM   5036  H   ALA A 339      29.726  10.911  51.823  1.00  2.81           H  
ATOM   5037  HA  ALA A 339      31.668  10.395  53.826  1.00  2.81           H  
ATOM   5038 1HB  ALA A 339      32.508  12.652  53.295  1.00  2.81           H  
ATOM   5039 2HB  ALA A 339      32.087  11.758  51.814  1.00  2.81           H  
ATOM   5040 3HB  ALA A 339      30.991  13.009  52.439  1.00  2.81           H  
ATOM   5041  N   MET A 340      29.277  12.483  54.718  1.00  3.26           N  
ATOM   5042  CA  MET A 340      28.700  13.118  55.890  1.00  3.26           C  
ATOM   5043  C   MET A 340      28.256  12.065  56.889  1.00  3.26           C  
ATOM   5044  O   MET A 340      28.432  12.240  58.098  1.00  3.26           O  
ATOM   5045  CB  MET A 340      27.548  14.036  55.494  1.00  3.26           C  
ATOM   5046  CG  MET A 340      27.989  15.302  54.758  1.00  3.26           C  
ATOM   5047  SD  MET A 340      26.656  16.488  54.513  1.00  3.26           S  
ATOM   5048  CE  MET A 340      25.708  15.676  53.239  1.00  3.26           C  
ATOM   5049  H   MET A 340      28.820  12.569  53.809  1.00  3.26           H  
ATOM   5050  HA  MET A 340      29.469  13.724  56.363  1.00  3.26           H  
ATOM   5051 1HB  MET A 340      26.873  13.490  54.831  1.00  3.26           H  
ATOM   5052 2HB  MET A 340      26.982  14.326  56.377  1.00  3.26           H  
ATOM   5053 1HG  MET A 340      28.785  15.787  55.319  1.00  3.26           H  
ATOM   5054 2HG  MET A 340      28.384  15.025  53.782  1.00  3.26           H  
ATOM   5055 1HE  MET A 340      24.850  16.291  52.973  1.00  3.26           H  
ATOM   5056 2HE  MET A 340      26.330  15.518  52.353  1.00  3.26           H  
ATOM   5057 3HE  MET A 340      25.356  14.721  53.610  1.00  3.26           H  
ATOM   5058  N   ALA A 341      27.706  10.955  56.392  1.00  3.75           N  
ATOM   5059  CA  ALA A 341      27.289   9.875  57.267  1.00  3.75           C  
ATOM   5060  C   ALA A 341      28.485   9.320  58.032  1.00  3.75           C  
ATOM   5061  O   ALA A 341      28.378   9.000  59.214  1.00  3.75           O  
ATOM   5062  CB  ALA A 341      26.624   8.772  56.467  1.00  3.75           C  
ATOM   5063  H   ALA A 341      27.556  10.864  55.385  1.00  3.75           H  
ATOM   5064  HA  ALA A 341      26.577  10.280  57.986  1.00  3.75           H  
ATOM   5065 1HB  ALA A 341      26.296   7.982  57.138  1.00  3.75           H  
ATOM   5066 2HB  ALA A 341      25.769   9.182  55.930  1.00  3.75           H  
ATOM   5067 3HB  ALA A 341      27.336   8.367  55.754  1.00  3.75           H  
ATOM   5068  N   GLN A 342      29.634   9.225  57.357  1.00  4.29           N  
ATOM   5069  CA  GLN A 342      30.858   8.737  57.983  1.00  4.29           C  
ATOM   5070  C   GLN A 342      31.354   9.714  59.041  1.00  4.29           C  
ATOM   5071  O   GLN A 342      31.825   9.314  60.107  1.00  4.29           O  
ATOM   5072  CB  GLN A 342      31.937   8.530  56.918  1.00  4.29           C  
ATOM   5073  CG  GLN A 342      31.656   7.388  55.965  1.00  4.29           C  
ATOM   5074  CD  GLN A 342      32.640   7.332  54.804  1.00  4.29           C  
ATOM   5075  OE1 GLN A 342      33.353   8.299  54.507  1.00  4.29           O  
ATOM   5076  NE2 GLN A 342      32.684   6.187  54.134  1.00  4.29           N  
ATOM   5077  H   GLN A 342      29.645   9.473  56.368  1.00  4.29           H  
ATOM   5078  HA  GLN A 342      30.642   7.786  58.469  1.00  4.29           H  
ATOM   5079 1HB  GLN A 342      32.031   9.432  56.321  1.00  4.29           H  
ATOM   5080 2HB  GLN A 342      32.898   8.354  57.400  1.00  4.29           H  
ATOM   5081 1HG  GLN A 342      31.740   6.453  56.519  1.00  4.29           H  
ATOM   5082 2HG  GLN A 342      30.656   7.489  55.569  1.00  4.29           H  
ATOM   5083 1HE2 GLN A 342      33.307   6.087  53.358  1.00  4.29           H  
ATOM   5084 2HE2 GLN A 342      32.092   5.430  54.405  1.00  4.29           H  
ATOM   5085  N   ALA A 343      31.265  11.012  58.736  1.00  4.88           N  
ATOM   5086  CA  ALA A 343      31.661  12.082  59.648  1.00  4.88           C  
ATOM   5087  C   ALA A 343      30.795  12.117  60.913  1.00  4.88           C  
ATOM   5088  O   ALA A 343      31.272  12.435  62.003  1.00  4.88           O  
ATOM   5089  CB  ALA A 343      31.570  13.422  58.943  1.00  4.88           C  
ATOM   5090  H   ALA A 343      30.910  11.270  57.813  1.00  4.88           H  
ATOM   5091  HA  ALA A 343      32.692  11.900  59.946  1.00  4.88           H  
ATOM   5092 1HB  ALA A 343      31.897  14.212  59.618  1.00  4.88           H  
ATOM   5093 2HB  ALA A 343      32.204  13.413  58.054  1.00  4.88           H  
ATOM   5094 3HB  ALA A 343      30.540  13.602  58.650  1.00  4.88           H  
ATOM   5095  N   ALA A 344      29.499  11.882  60.733  1.00  5.48           N  
ATOM   5096  CA  ALA A 344      28.516  11.964  61.799  1.00  5.48           C  
ATOM   5097  C   ALA A 344      28.800  10.963  62.913  1.00  5.48           C  
ATOM   5098  O   ALA A 344      29.235   9.840  62.668  1.00  5.48           O  
ATOM   5099  CB  ALA A 344      27.131  11.720  61.228  1.00  5.48           C  
ATOM   5100  H   ALA A 344      29.172  11.659  59.794  1.00  5.48           H  
ATOM   5101  HA  ALA A 344      28.561  12.962  62.224  1.00  5.48           H  
ATOM   5102 1HB  ALA A 344      26.392  11.811  62.023  1.00  5.48           H  
ATOM   5103 2HB  ALA A 344      26.928  12.455  60.448  1.00  5.48           H  
ATOM   5104 3HB  ALA A 344      27.088  10.719  60.802  1.00  5.48           H  
ATOM   5105  N   ALA A 345      28.513  11.374  64.144  1.00  6.05           N  
ATOM   5106  CA  ALA A 345      28.682  10.508  65.302  1.00  6.05           C  
ATOM   5107  C   ALA A 345      27.350  10.333  66.016  1.00  6.05           C  
ATOM   5108  O   ALA A 345      26.449  11.156  65.854  1.00  6.05           O  
ATOM   5109  OXT ALA A 345      27.252   9.490  66.906  1.00  6.05           O  
ATOM   5110  CB  ALA A 345      29.721  11.086  66.249  1.00  6.05           C  
ATOM   5111  H   ALA A 345      28.173  12.312  64.280  1.00  6.05           H  
ATOM   5112  HA  ALA A 345      29.016   9.531  64.958  1.00  6.05           H  
ATOM   5113 1HB  ALA A 345      29.845  10.417  67.102  1.00  6.05           H  
ATOM   5114 2HB  ALA A 345      30.672  11.189  65.725  1.00  6.05           H  
ATOM   5115 3HB  ALA A 345      29.392  12.062  66.599  1.00  6.05           H  
TER    5116
ENDMDL

REMARK ID 468881 MODEL 5 2022-12-24_00000152_1_19
PFRMAT TS
TARGET 2022-12-24_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.064  11.516 -23.491  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.244  10.809 -22.516  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.445  11.389 -21.127  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.632  12.596 -20.969  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.231  10.882 -22.908  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.564  10.268 -24.265  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.168   8.506 -24.352  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.378   7.826 -23.215  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.099  10.989 -24.351  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.998  11.625 -23.123  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.664  12.426 -23.668  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.554   9.765 -22.490  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.546  11.924 -22.928  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.831  10.375 -22.152  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.004  10.786 -25.044  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.627  10.393 -24.469  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.259   6.743 -23.163  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.383   8.065 -23.566  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.227   8.257 -22.223  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.408  10.530 -20.116  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.589  10.979 -18.739  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.724   9.806 -17.776  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.539   8.650 -18.161  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.252   9.547 -20.290  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.740  11.597 -18.445  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.477  11.609 -18.676  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.034  10.119 -16.522  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.186   9.130 -15.458  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.030   9.663 -14.324  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.063  10.868 -14.077  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.857   8.686 -14.889  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.061   7.763 -13.834  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.173  11.094 -16.295  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.692   8.257 -15.872  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.263   8.221 -15.675  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.304   9.549 -14.523  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.198   7.361 -13.666  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.725   8.754 -13.640  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.495   9.101 -12.454  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.600   9.446 -11.277  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.034  10.083 -10.320  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.321   7.910 -12.016  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.471   6.879 -11.518  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.670   7.788 -13.933  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.134   9.956 -12.681  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.024   8.215 -11.239  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.900   7.535 -12.857  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.058   6.159 -11.244  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.360   8.959 -11.327  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.376   9.093 -10.259  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.866   8.501  -8.925  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.388   8.899  -7.872  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.008  10.564 -10.019  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.555  11.314 -11.246  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.655  11.070 -11.903  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.156  12.315 -11.923  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.748  11.904 -12.931  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.328  12.663 -12.956  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.069   8.466 -12.171  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.469   8.558 -10.536  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.859  11.091  -9.594  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.206  10.613  -9.283  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.121  12.764 -11.689  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.569  11.962 -13.639  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.525  13.394 -13.630  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.781   7.515  -8.988  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.281   6.843  -7.778  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.012   5.341  -7.705  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.474   4.555  -8.533  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.786   7.090  -7.575  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.128   8.480  -7.108  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.224   9.580  -7.924  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.382   8.898  -5.872  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.517  10.639  -7.187  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.613  10.259  -5.917  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.168   7.251  -9.889  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.784   7.277  -6.916  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.310   6.911  -8.515  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.169   6.376  -6.846  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.878   9.674  -8.869  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.409   8.346  -4.946  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.627  11.616  -7.655  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.285   4.968  -6.655  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.885   3.596  -6.374  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.059   2.867  -5.747  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.788   3.449  -4.937  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.694   3.550  -5.415  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.212   2.370  -5.619  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.924   2.186  -6.798  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.562   1.345  -4.811  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.648   1.087  -6.706  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.448   0.551  -5.512  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.925   5.702  -6.043  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.610   3.091  -7.308  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.141   4.454  -5.431  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.094   3.462  -4.403  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.981   2.856  -7.588  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.284   1.082  -3.800  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.277   0.768  -7.541  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.258   1.608  -6.105  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.368   0.828  -5.554  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.935  -0.264  -4.573  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.654  -1.247  -4.379  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.182   0.211  -6.692  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.835   1.246  -7.566  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.895   2.017  -7.133  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.582   1.630  -8.838  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.264   2.831  -8.109  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.489   2.614  -9.152  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.637   1.183  -6.779  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.031   1.496  -5.007  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.528  -0.406  -7.314  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.952  -0.436  -6.281  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.120   2.187  -6.175  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.848   1.311  -9.577  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.089   3.528  -7.965  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.766  -0.091  -3.960  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.253  -1.083  -3.013  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.703  -0.434  -1.744  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.007   0.584  -1.781  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.138  -1.913  -3.661  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.555  -2.628  -4.907  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.230  -3.830  -4.888  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.387  -2.306  -6.211  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.460  -4.218  -6.132  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.958  -3.310  -6.952  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.237   0.744  -4.154  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.058  -1.755  -2.718  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.296  -1.279  -3.901  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.785  -2.657  -2.947  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.778  -4.156  -4.115  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.913  -1.456  -6.707  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.986  -5.150  -6.332  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.954  -1.067  -0.609  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.492  -0.549   0.680  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.015  -0.839   0.941  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.315  -1.658   1.799  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.329  -1.149   1.809  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.768  -0.754   1.760  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.744  -1.572   1.227  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.401   0.367   2.174  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.916  -0.969   1.319  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.736   0.209   1.888  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.506  -1.912  -0.628  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.625   0.531   0.701  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.273  -2.236   1.768  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.921  -0.836   2.770  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.939   1.235   2.647  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.868  -1.377   0.981  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.458   0.886   2.085  1.00 10.00           H  
ATOM    151  N   SER A  11       0.873  -0.181   0.191  1.00 12.75           N  
ATOM    152  CA  SER A  11       2.300  -0.460   0.345  1.00 12.75           C  
ATOM    153  C   SER A  11       3.231   0.778   0.288  1.00 12.75           C  
ATOM    154  O   SER A  11       3.398   1.473   1.290  1.00 12.75           O  
ATOM    155  CB  SER A  11       2.737  -1.499  -0.685  1.00 12.75           C  
ATOM    156  OG  SER A  11       2.629  -1.000  -1.980  1.00 12.75           O  
ATOM    157  H   SER A  11       0.515   0.473  -0.506  1.00 12.75           H  
ATOM    158  HA  SER A  11       2.440  -0.909   1.329  1.00 12.75           H  
ATOM    159 1HB  SER A  11       3.767  -1.793  -0.487  1.00 12.75           H  
ATOM    160 2HB  SER A  11       2.117  -2.389  -0.582  1.00 12.75           H  
ATOM    161  HG  SER A  11       1.701  -0.749  -2.092  1.00 12.75           H  
ATOM    162  N   SER A  12       3.888   1.007  -0.860  1.00 12.61           N  
ATOM    163  CA  SER A  12       4.906   2.058  -0.987  1.00 12.61           C  
ATOM    164  C   SER A  12       4.394   3.487  -1.151  1.00 12.61           C  
ATOM    165  O   SER A  12       3.271   3.732  -1.591  1.00 12.61           O  
ATOM    166  CB  SER A  12       5.819   1.732  -2.157  1.00 12.61           C  
ATOM    167  OG  SER A  12       5.129   1.799  -3.376  1.00 12.61           O  
ATOM    168  H   SER A  12       3.666   0.418  -1.647  1.00 12.61           H  
ATOM    169  HA  SER A  12       5.507   2.033  -0.078  1.00 12.61           H  
ATOM    170 1HB  SER A  12       6.650   2.437  -2.172  1.00 12.61           H  
ATOM    171 2HB  SER A  12       6.238   0.735  -2.026  1.00 12.61           H  
ATOM    172  HG  SER A  12       4.519   1.054  -3.379  1.00 12.61           H  
ATOM    173  N   GLY A  13       5.290   4.449  -0.901  1.00 12.39           N  
ATOM    174  CA  GLY A  13       5.011   5.883  -1.049  1.00 12.39           C  
ATOM    175  C   GLY A  13       5.083   6.370  -2.497  1.00 12.39           C  
ATOM    176  O   GLY A  13       5.942   7.187  -2.853  1.00 12.39           O  
ATOM    177  H   GLY A  13       6.200   4.172  -0.563  1.00 12.39           H  
ATOM    178 1HA  GLY A  13       4.015   6.093  -0.652  1.00 12.39           H  
ATOM    179 2HA  GLY A  13       5.712   6.451  -0.441  1.00 12.39           H  
ATOM    180  N   ARG A  14       4.205   5.830  -3.326  1.00 12.08           N  
ATOM    181  CA  ARG A  14       4.151   6.155  -4.748  1.00 12.08           C  
ATOM    182  C   ARG A  14       2.714   6.365  -5.175  1.00 12.08           C  
ATOM    183  O   ARG A  14       1.814   5.748  -4.617  1.00 12.08           O  
ATOM    184  CB  ARG A  14       4.758   5.036  -5.585  1.00 12.08           C  
ATOM    185  CG  ARG A  14       6.252   4.782  -5.362  1.00 12.08           C  
ATOM    186  CD  ARG A  14       7.078   5.907  -5.900  1.00 12.08           C  
ATOM    187  NE  ARG A  14       8.504   5.654  -5.781  1.00 12.08           N  
ATOM    188  CZ  ARG A  14       9.262   5.960  -4.703  1.00 12.08           C  
ATOM    189  NH1 ARG A  14       8.731   6.545  -3.643  1.00 12.08           N  
ATOM    190  NH2 ARG A  14      10.557   5.674  -4.712  1.00 12.08           N  
ATOM    191  H   ARG A  14       3.558   5.153  -2.922  1.00 12.08           H  
ATOM    192  HA  ARG A  14       4.708   7.072  -4.923  1.00 12.08           H  
ATOM    193 1HB  ARG A  14       4.234   4.106  -5.368  1.00 12.08           H  
ATOM    194 2HB  ARG A  14       4.610   5.252  -6.643  1.00 12.08           H  
ATOM    195 1HG  ARG A  14       6.460   4.667  -4.301  1.00 12.08           H  
ATOM    196 2HG  ARG A  14       6.536   3.867  -5.880  1.00 12.08           H  
ATOM    197 1HD  ARG A  14       6.846   6.056  -6.954  1.00 12.08           H  
ATOM    198 2HD  ARG A  14       6.849   6.819  -5.348  1.00 12.08           H  
ATOM    199  HE  ARG A  14       8.964   5.209  -6.562  1.00 12.08           H  
ATOM    200 1HH1 ARG A  14       7.727   6.781  -3.602  1.00 12.08           H  
ATOM    201 2HH1 ARG A  14       9.311   6.766  -2.851  1.00 12.08           H  
ATOM    202 1HH2 ARG A  14      10.973   5.230  -5.520  1.00 12.08           H  
ATOM    203 2HH2 ARG A  14      11.127   5.900  -3.912  1.00 12.08           H  
ATOM    204  N   GLU A  15       2.491   7.240  -6.164  1.00 11.66           N  
ATOM    205  CA  GLU A  15       1.132   7.455  -6.670  1.00 11.66           C  
ATOM    206  C   GLU A  15       0.181   7.733  -5.477  1.00 11.66           C  
ATOM    207  O   GLU A  15      -0.860   7.091  -5.279  1.00 11.66           O  
ATOM    208  CB  GLU A  15       0.736   6.258  -7.545  1.00 11.66           C  
ATOM    209  CG  GLU A  15       1.607   6.053  -8.770  1.00 11.66           C  
ATOM    210  CD  GLU A  15       1.140   4.909  -9.663  1.00 11.66           C  
ATOM    211  OE1 GLU A  15       0.989   3.796  -9.187  1.00 11.66           O  
ATOM    212  OE2 GLU A  15       0.942   5.157 -10.833  1.00 11.66           O  
ATOM    213  H   GLU A  15       3.262   7.740  -6.582  1.00 11.66           H  
ATOM    214  HA  GLU A  15       1.133   8.343  -7.306  1.00 11.66           H  
ATOM    215 1HB  GLU A  15       0.845   5.362  -7.005  1.00 11.66           H  
ATOM    216 2HB  GLU A  15      -0.279   6.346  -7.870  1.00 11.66           H  
ATOM    217 1HG  GLU A  15       1.612   6.975  -9.352  1.00 11.66           H  
ATOM    218 2HG  GLU A  15       2.626   5.855  -8.443  1.00 11.66           H  
ATOM    219  N   ASN A  16       0.608   8.699  -4.659  1.00 11.09           N  
ATOM    220  CA  ASN A  16      -0.042   9.095  -3.413  1.00 11.09           C  
ATOM    221  C   ASN A  16      -1.468   9.605  -3.571  1.00 11.09           C  
ATOM    222  O   ASN A  16      -1.804  10.287  -4.544  1.00 11.09           O  
ATOM    223  CB  ASN A  16       0.804  10.155  -2.735  1.00 11.09           C  
ATOM    224  CG  ASN A  16       2.099   9.603  -2.194  1.00 11.09           C  
ATOM    225  OD1 ASN A  16       2.166   8.464  -1.722  1.00 11.09           O  
ATOM    226  ND2 ASN A  16       3.140  10.389  -2.277  1.00 11.09           N  
ATOM    227  H   ASN A  16       1.459   9.171  -4.922  1.00 11.09           H  
ATOM    228  HA  ASN A  16      -0.085   8.216  -2.765  1.00 11.09           H  
ATOM    229 1HB  ASN A  16       1.036  10.945  -3.447  1.00 11.09           H  
ATOM    230 2HB  ASN A  16       0.236  10.610  -1.920  1.00 11.09           H  
ATOM    231 1HD2 ASN A  16       4.033  10.080  -1.940  1.00 11.09           H  
ATOM    232 2HD2 ASN A  16       3.053  11.300  -2.677  1.00 11.09           H  
ATOM    233  N   LEU A  17      -2.298   9.322  -2.567  1.00 10.34           N  
ATOM    234  CA  LEU A  17      -3.672   9.800  -2.570  1.00 10.34           C  
ATOM    235  C   LEU A  17      -3.712  11.314  -2.626  1.00 10.34           C  
ATOM    236  O   LEU A  17      -3.054  11.989  -1.820  1.00 10.34           O  
ATOM    237  CB  LEU A  17      -4.404   9.279  -1.324  1.00 10.34           C  
ATOM    238  CG  LEU A  17      -5.872   9.666  -1.185  1.00 10.34           C  
ATOM    239  CD1 LEU A  17      -6.691   9.053  -2.272  1.00 10.34           C  
ATOM    240  CD2 LEU A  17      -6.386   9.231   0.171  1.00 10.34           C  
ATOM    241  H   LEU A  17      -1.968   8.760  -1.795  1.00 10.34           H  
ATOM    242  HA  LEU A  17      -4.162   9.417  -3.452  1.00 10.34           H  
ATOM    243 1HB  LEU A  17      -4.350   8.193  -1.321  1.00 10.34           H  
ATOM    244 2HB  LEU A  17      -3.886   9.651  -0.442  1.00 10.34           H  
ATOM    245  HG  LEU A  17      -5.952  10.707  -1.275  1.00 10.34           H  
ATOM    246 1HD1 LEU A  17      -7.730   9.358  -2.159  1.00 10.34           H  
ATOM    247 2HD1 LEU A  17      -6.328   9.404  -3.217  1.00 10.34           H  
ATOM    248 3HD1 LEU A  17      -6.621   7.971  -2.220  1.00 10.34           H  
ATOM    249 1HD2 LEU A  17      -7.432   9.528   0.275  1.00 10.34           H  
ATOM    250 2HD2 LEU A  17      -6.308   8.148   0.264  1.00 10.34           H  
ATOM    251 3HD2 LEU A  17      -5.796   9.707   0.951  1.00 10.34           H  
ATOM    252  N   TYR A  18      -4.428  11.838  -3.630  1.00  9.45           N  
ATOM    253  CA  TYR A  18      -4.582  13.268  -3.901  1.00  9.45           C  
ATOM    254  C   TYR A  18      -3.236  13.940  -4.158  1.00  9.45           C  
ATOM    255  O   TYR A  18      -3.128  15.164  -4.055  1.00  9.45           O  
ATOM    256  CB  TYR A  18      -5.259  14.006  -2.736  1.00  9.45           C  
ATOM    257  CG  TYR A  18      -6.529  13.374  -2.227  1.00  9.45           C  
ATOM    258  CD1 TYR A  18      -6.700  13.216  -0.859  1.00  9.45           C  
ATOM    259  CD2 TYR A  18      -7.495  12.912  -3.105  1.00  9.45           C  
ATOM    260  CE1 TYR A  18      -7.837  12.611  -0.369  1.00  9.45           C  
ATOM    261  CE2 TYR A  18      -8.635  12.302  -2.612  1.00  9.45           C  
ATOM    262  CZ  TYR A  18      -8.805  12.152  -1.249  1.00  9.45           C  
ATOM    263  OH  TYR A  18      -9.935  11.540  -0.760  1.00  9.45           O  
ATOM    264  H   TYR A  18      -4.905  11.204  -4.275  1.00  9.45           H  
ATOM    265  HA  TYR A  18      -5.188  13.382  -4.798  1.00  9.45           H  
ATOM    266 1HB  TYR A  18      -4.561  14.077  -1.901  1.00  9.45           H  
ATOM    267 2HB  TYR A  18      -5.491  15.026  -3.043  1.00  9.45           H  
ATOM    268  HD1 TYR A  18      -5.930  13.567  -0.172  1.00  9.45           H  
ATOM    269  HD2 TYR A  18      -7.355  13.024  -4.181  1.00  9.45           H  
ATOM    270  HE1 TYR A  18      -7.967  12.485   0.705  1.00  9.45           H  
ATOM    271  HE2 TYR A  18      -9.396  11.934  -3.300  1.00  9.45           H  
ATOM    272  HH  TYR A  18      -9.892  11.514   0.199  1.00  9.45           H  
ATOM    273  N   PHE A  19      -2.199  13.150  -4.447  1.00  8.46           N  
ATOM    274  CA  PHE A  19      -0.828  13.617  -4.577  1.00  8.46           C  
ATOM    275  C   PHE A  19      -0.497  14.579  -3.429  1.00  8.46           C  
ATOM    276  O   PHE A  19       0.143  15.608  -3.621  1.00  8.46           O  
ATOM    277  CB  PHE A  19      -0.600  14.218  -5.972  1.00  8.46           C  
ATOM    278  CG  PHE A  19       0.831  14.595  -6.293  1.00  8.46           C  
ATOM    279  CD1 PHE A  19       1.853  13.653  -6.220  1.00  8.46           C  
ATOM    280  CD2 PHE A  19       1.142  15.861  -6.738  1.00  8.46           C  
ATOM    281  CE1 PHE A  19       3.156  13.991  -6.554  1.00  8.46           C  
ATOM    282  CE2 PHE A  19       2.434  16.201  -7.080  1.00  8.46           C  
ATOM    283  CZ  PHE A  19       3.443  15.265  -6.984  1.00  8.46           C  
ATOM    284  H   PHE A  19      -2.349  12.144  -4.545  1.00  8.46           H  
ATOM    285  HA  PHE A  19      -0.171  12.756  -4.488  1.00  8.46           H  
ATOM    286 1HB  PHE A  19      -0.933  13.499  -6.719  1.00  8.46           H  
ATOM    287 2HB  PHE A  19      -1.218  15.113  -6.081  1.00  8.46           H  
ATOM    288  HD1 PHE A  19       1.618  12.643  -5.889  1.00  8.46           H  
ATOM    289  HD2 PHE A  19       0.351  16.598  -6.824  1.00  8.46           H  
ATOM    290  HE1 PHE A  19       3.949  13.248  -6.484  1.00  8.46           H  
ATOM    291  HE2 PHE A  19       2.661  17.210  -7.425  1.00  8.46           H  
ATOM    292  HZ  PHE A  19       4.456  15.536  -7.251  1.00  8.46           H  
ATOM    293  N   GLN A  20      -0.947  14.198  -2.216  1.00  7.39           N  
ATOM    294  CA  GLN A  20      -0.743  14.898  -0.943  1.00  7.39           C  
ATOM    295  C   GLN A  20      -1.265  16.334  -0.917  1.00  7.39           C  
ATOM    296  O   GLN A  20      -0.844  17.124  -0.072  1.00  7.39           O  
ATOM    297  CB  GLN A  20       0.744  14.938  -0.561  1.00  7.39           C  
ATOM    298  CG  GLN A  20       1.428  13.590  -0.404  1.00  7.39           C  
ATOM    299  CD  GLN A  20       2.881  13.735   0.098  1.00  7.39           C  
ATOM    300  OE1 GLN A  20       3.304  14.822   0.505  1.00  7.39           O  
ATOM    301  NE2 GLN A  20       3.627  12.637   0.060  1.00  7.39           N  
ATOM    302  H   GLN A  20      -1.520  13.355  -2.172  1.00  7.39           H  
ATOM    303  HA  GLN A  20      -1.281  14.340  -0.176  1.00  7.39           H  
ATOM    304 1HB  GLN A  20       1.280  15.494  -1.300  1.00  7.39           H  
ATOM    305 2HB  GLN A  20       0.857  15.474   0.380  1.00  7.39           H  
ATOM    306 1HG  GLN A  20       0.870  12.992   0.315  1.00  7.39           H  
ATOM    307 2HG  GLN A  20       1.448  13.089  -1.371  1.00  7.39           H  
ATOM    308 1HE2 GLN A  20       4.617  12.647   0.354  1.00  7.39           H  
ATOM    309 2HE2 GLN A  20       3.237  11.783  -0.274  1.00  7.39           H  
ATOM    310  N   GLY A  21      -2.193  16.683  -1.808  1.00  6.24           N  
ATOM    311  CA  GLY A  21      -2.739  18.031  -1.831  1.00  6.24           C  
ATOM    312  C   GLY A  21      -1.786  19.010  -2.520  1.00  6.24           C  
ATOM    313  O   GLY A  21      -2.002  20.218  -2.505  1.00  6.24           O  
ATOM    314  H   GLY A  21      -2.510  16.015  -2.506  1.00  6.24           H  
ATOM    315 1HA  GLY A  21      -3.698  18.024  -2.353  1.00  6.24           H  
ATOM    316 2HA  GLY A  21      -2.936  18.363  -0.813  1.00  6.24           H  
ATOM    317  N   MET A  22      -0.737  18.510  -3.169  1.00  5.08           N  
ATOM    318  CA  MET A  22       0.236  19.401  -3.793  1.00  5.08           C  
ATOM    319  C   MET A  22      -0.381  20.243  -4.915  1.00  5.08           C  
ATOM    320  O   MET A  22       0.021  21.378  -5.154  1.00  5.08           O  
ATOM    321  CB  MET A  22       1.394  18.582  -4.328  1.00  5.08           C  
ATOM    322  CG  MET A  22       2.257  17.917  -3.252  1.00  5.08           C  
ATOM    323  SD  MET A  22       3.652  16.979  -3.946  1.00  5.08           S  
ATOM    324  CE  MET A  22       4.059  15.879  -2.641  1.00  5.08           C  
ATOM    325  H   MET A  22      -0.574  17.500  -3.201  1.00  5.08           H  
ATOM    326  HA  MET A  22       0.610  20.082  -3.029  1.00  5.08           H  
ATOM    327 1HB  MET A  22       0.981  17.790  -4.901  1.00  5.08           H  
ATOM    328 2HB  MET A  22       2.006  19.172  -4.988  1.00  5.08           H  
ATOM    329 1HG  MET A  22       2.639  18.660  -2.557  1.00  5.08           H  
ATOM    330 2HG  MET A  22       1.646  17.246  -2.683  1.00  5.08           H  
ATOM    331 1HE  MET A  22       4.920  15.278  -2.916  1.00  5.08           H  
ATOM    332 2HE  MET A  22       4.285  16.450  -1.746  1.00  5.08           H  
ATOM    333 3HE  MET A  22       3.220  15.232  -2.449  1.00  5.08           H  
ATOM    334  N   THR A  23      -1.428  19.727  -5.549  1.00  3.99           N  
ATOM    335  CA  THR A  23      -2.082  20.422  -6.646  1.00  3.99           C  
ATOM    336  C   THR A  23      -2.975  21.566  -6.155  1.00  3.99           C  
ATOM    337  O   THR A  23      -3.501  22.333  -6.962  1.00  3.99           O  
ATOM    338  CB  THR A  23      -2.895  19.443  -7.507  1.00  3.99           C  
ATOM    339  OG1 THR A  23      -3.892  18.803  -6.703  1.00  3.99           O  
ATOM    340  CG2 THR A  23      -1.970  18.391  -8.096  1.00  3.99           C  
ATOM    341  H   THR A  23      -1.752  18.808  -5.285  1.00  3.99           H  
ATOM    342  HA  THR A  23      -1.311  20.856  -7.280  1.00  3.99           H  
ATOM    343  HB  THR A  23      -3.385  19.990  -8.309  1.00  3.99           H  
ATOM    344  HG1 THR A  23      -4.374  19.468  -6.200  1.00  3.99           H  
ATOM    345 1HG2 THR A  23      -2.549  17.699  -8.708  1.00  3.99           H  
ATOM    346 2HG2 THR A  23      -1.211  18.872  -8.710  1.00  3.99           H  
ATOM    347 3HG2 THR A  23      -1.493  17.848  -7.287  1.00  3.99           H  
ATOM    348  N   GLU A  24      -3.149  21.672  -4.830  1.00  3.04           N  
ATOM    349  CA  GLU A  24      -3.940  22.734  -4.222  1.00  3.04           C  
ATOM    350  C   GLU A  24      -3.042  23.942  -3.916  1.00  3.04           C  
ATOM    351  O   GLU A  24      -3.507  24.966  -3.407  1.00  3.04           O  
ATOM    352  CB  GLU A  24      -4.624  22.229  -2.945  1.00  3.04           C  
ATOM    353  CG  GLU A  24      -5.637  21.100  -3.192  1.00  3.04           C  
ATOM    354  CD  GLU A  24      -6.286  20.558  -1.930  1.00  3.04           C  
ATOM    355  OE1 GLU A  24      -5.967  21.020  -0.861  1.00  3.04           O  
ATOM    356  OE2 GLU A  24      -7.100  19.670  -2.050  1.00  3.04           O  
ATOM    357  H   GLU A  24      -2.692  21.020  -4.197  1.00  3.04           H  
ATOM    358  HA  GLU A  24      -4.707  23.049  -4.928  1.00  3.04           H  
ATOM    359 1HB  GLU A  24      -3.875  21.873  -2.244  1.00  3.04           H  
ATOM    360 2HB  GLU A  24      -5.150  23.053  -2.466  1.00  3.04           H  
ATOM    361 1HG  GLU A  24      -6.414  21.468  -3.859  1.00  3.04           H  
ATOM    362 2HG  GLU A  24      -5.117  20.286  -3.700  1.00  3.04           H  
ATOM    363  N   LEU A  25      -1.750  23.813  -4.230  1.00  2.29           N  
ATOM    364  CA  LEU A  25      -0.769  24.861  -4.010  1.00  2.29           C  
ATOM    365  C   LEU A  25      -0.652  25.669  -5.299  1.00  2.29           C  
ATOM    366  O   LEU A  25      -1.271  25.328  -6.309  1.00  2.29           O  
ATOM    367  CB  LEU A  25       0.561  24.234  -3.578  1.00  2.29           C  
ATOM    368  CG  LEU A  25       0.422  23.328  -2.315  1.00  2.29           C  
ATOM    369  CD1 LEU A  25       1.729  22.691  -1.956  1.00  2.29           C  
ATOM    370  CD2 LEU A  25      -0.086  24.156  -1.160  1.00  2.29           C  
ATOM    371  H   LEU A  25      -1.406  22.943  -4.635  1.00  2.29           H  
ATOM    372  HA  LEU A  25      -1.119  25.518  -3.216  1.00  2.29           H  
ATOM    373 1HB  LEU A  25       0.948  23.625  -4.397  1.00  2.29           H  
ATOM    374 2HB  LEU A  25       1.277  25.023  -3.361  1.00  2.29           H  
ATOM    375  HG  LEU A  25      -0.288  22.525  -2.536  1.00  2.29           H  
ATOM    376 1HD1 LEU A  25       1.589  22.052  -1.087  1.00  2.29           H  
ATOM    377 2HD1 LEU A  25       2.098  22.095  -2.777  1.00  2.29           H  
ATOM    378 3HD1 LEU A  25       2.431  23.449  -1.712  1.00  2.29           H  
ATOM    379 1HD2 LEU A  25      -0.201  23.520  -0.282  1.00  2.29           H  
ATOM    380 2HD2 LEU A  25       0.628  24.953  -0.939  1.00  2.29           H  
ATOM    381 3HD2 LEU A  25      -1.052  24.591  -1.424  1.00  2.29           H  
ATOM    382  N   PHE A  26       0.107  26.755  -5.288  1.00  1.75           N  
ATOM    383  CA  PHE A  26       0.157  27.619  -6.469  1.00  1.75           C  
ATOM    384  C   PHE A  26       0.969  27.077  -7.632  1.00  1.75           C  
ATOM    385  O   PHE A  26       2.078  27.559  -7.872  1.00  1.75           O  
ATOM    386  CB  PHE A  26       0.745  28.985  -6.108  1.00  1.75           C  
ATOM    387  CG  PHE A  26      -0.116  29.810  -5.218  1.00  1.75           C  
ATOM    388  CD1 PHE A  26       0.085  29.817  -3.849  1.00  1.75           C  
ATOM    389  CD2 PHE A  26      -1.133  30.585  -5.745  1.00  1.75           C  
ATOM    390  CE1 PHE A  26      -0.713  30.587  -3.024  1.00  1.75           C  
ATOM    391  CE2 PHE A  26      -1.933  31.356  -4.925  1.00  1.75           C  
ATOM    392  CZ  PHE A  26      -1.721  31.357  -3.562  1.00  1.75           C  
ATOM    393  H   PHE A  26       0.621  27.004  -4.457  1.00  1.75           H  
ATOM    394  HA  PHE A  26      -0.867  27.762  -6.818  1.00  1.75           H  
ATOM    395 1HB  PHE A  26       1.711  28.847  -5.618  1.00  1.75           H  
ATOM    396 2HB  PHE A  26       0.919  29.551  -7.019  1.00  1.75           H  
ATOM    397  HD1 PHE A  26       0.882  29.210  -3.427  1.00  1.75           H  
ATOM    398  HD2 PHE A  26      -1.298  30.584  -6.824  1.00  1.75           H  
ATOM    399  HE1 PHE A  26      -0.546  30.586  -1.947  1.00  1.75           H  
ATOM    400  HE2 PHE A  26      -2.731  31.963  -5.353  1.00  1.75           H  
ATOM    401  HZ  PHE A  26      -2.351  31.964  -2.913  1.00  1.75           H  
ATOM    402  N   VAL A  27       0.410  26.084  -8.344  1.00  1.39           N  
ATOM    403  CA  VAL A  27       1.062  25.444  -9.501  1.00  1.39           C  
ATOM    404  C   VAL A  27       0.223  25.551 -10.788  1.00  1.39           C  
ATOM    405  O   VAL A  27      -0.977  25.267 -10.789  1.00  1.39           O  
ATOM    406  CB  VAL A  27       1.339  23.936  -9.206  1.00  1.39           C  
ATOM    407  CG1 VAL A  27       0.062  23.220  -8.876  1.00  1.39           C  
ATOM    408  CG2 VAL A  27       1.996  23.272 -10.407  1.00  1.39           C  
ATOM    409  H   VAL A  27      -0.495  25.751  -8.016  1.00  1.39           H  
ATOM    410  HA  VAL A  27       2.012  25.940  -9.674  1.00  1.39           H  
ATOM    411  HB  VAL A  27       1.985  23.849  -8.355  1.00  1.39           H  
ATOM    412 1HG1 VAL A  27       0.279  22.175  -8.662  1.00  1.39           H  
ATOM    413 2HG1 VAL A  27      -0.403  23.677  -8.005  1.00  1.39           H  
ATOM    414 3HG1 VAL A  27      -0.602  23.293  -9.727  1.00  1.39           H  
ATOM    415 1HG2 VAL A  27       2.192  22.228 -10.183  1.00  1.39           H  
ATOM    416 2HG2 VAL A  27       1.337  23.340 -11.250  1.00  1.39           H  
ATOM    417 3HG2 VAL A  27       2.921  23.759 -10.648  1.00  1.39           H  
ATOM    418  N   ARG A  28       0.878  25.921 -11.893  1.00  1.17           N  
ATOM    419  CA  ARG A  28       0.247  26.014 -13.214  1.00  1.17           C  
ATOM    420  C   ARG A  28       0.239  24.640 -13.881  1.00  1.17           C  
ATOM    421  O   ARG A  28       1.191  23.892 -13.697  1.00  1.17           O  
ATOM    422  CB  ARG A  28       1.011  27.014 -14.071  1.00  1.17           C  
ATOM    423  CG  ARG A  28       0.845  28.412 -13.595  1.00  1.17           C  
ATOM    424  CD  ARG A  28       1.845  29.382 -14.186  1.00  1.17           C  
ATOM    425  NE  ARG A  28       1.778  30.701 -13.514  1.00  1.17           N  
ATOM    426  CZ  ARG A  28       1.014  31.740 -13.859  1.00  1.17           C  
ATOM    427  NH1 ARG A  28       0.227  31.703 -14.916  1.00  1.17           N  
ATOM    428  NH2 ARG A  28       1.081  32.806 -13.090  1.00  1.17           N  
ATOM    429  H   ARG A  28       1.865  26.177 -11.802  1.00  1.17           H  
ATOM    430  HA  ARG A  28      -0.756  26.390 -13.062  1.00  1.17           H  
ATOM    431 1HB  ARG A  28       2.074  26.786 -14.032  1.00  1.17           H  
ATOM    432 2HB  ARG A  28       0.694  26.958 -15.111  1.00  1.17           H  
ATOM    433 1HG  ARG A  28      -0.141  28.750 -13.911  1.00  1.17           H  
ATOM    434 2HG  ARG A  28       0.862  28.396 -12.546  1.00  1.17           H  
ATOM    435 1HD  ARG A  28       2.858  28.987 -14.055  1.00  1.17           H  
ATOM    436 2HD  ARG A  28       1.648  29.527 -15.245  1.00  1.17           H  
ATOM    437  HE  ARG A  28       2.342  30.840 -12.654  1.00  1.17           H  
ATOM    438 1HH1 ARG A  28       0.194  30.874 -15.492  1.00  1.17           H  
ATOM    439 2HH1 ARG A  28      -0.340  32.505 -15.152  1.00  1.17           H  
ATOM    440 1HH2 ARG A  28       1.706  32.760 -12.265  1.00  1.17           H  
ATOM    441 2HH2 ARG A  28       0.531  33.626 -13.291  1.00  1.17           H  
ATOM    442  N   PRO A  29      -0.750  24.304 -14.728  1.00  1.06           N  
ATOM    443  CA  PRO A  29      -0.842  23.058 -15.494  1.00  1.06           C  
ATOM    444  C   PRO A  29       0.433  22.692 -16.262  1.00  1.06           C  
ATOM    445  O   PRO A  29       0.761  21.510 -16.402  1.00  1.06           O  
ATOM    446  CB  PRO A  29      -1.971  23.387 -16.476  1.00  1.06           C  
ATOM    447  CG  PRO A  29      -2.855  24.345 -15.721  1.00  1.06           C  
ATOM    448  CD  PRO A  29      -1.907  25.210 -14.927  1.00  1.06           C  
ATOM    449  HA  PRO A  29      -1.138  22.246 -14.822  1.00  1.06           H  
ATOM    450 1HB  PRO A  29      -1.551  23.821 -17.401  1.00  1.06           H  
ATOM    451 2HB  PRO A  29      -2.491  22.462 -16.767  1.00  1.06           H  
ATOM    452 1HG  PRO A  29      -3.471  24.925 -16.426  1.00  1.06           H  
ATOM    453 2HG  PRO A  29      -3.550  23.789 -15.077  1.00  1.06           H  
ATOM    454 1HD  PRO A  29      -1.621  26.109 -15.493  1.00  1.06           H  
ATOM    455 2HD  PRO A  29      -2.408  25.441 -13.979  1.00  1.06           H  
ATOM    456  N   ASP A  30       1.181  23.689 -16.725  1.00  1.02           N  
ATOM    457  CA  ASP A  30       2.407  23.428 -17.472  1.00  1.02           C  
ATOM    458  C   ASP A  30       3.503  22.914 -16.550  1.00  1.02           C  
ATOM    459  O   ASP A  30       4.320  22.066 -16.926  1.00  1.02           O  
ATOM    460  CB  ASP A  30       2.890  24.705 -18.147  1.00  1.02           C  
ATOM    461  CG  ASP A  30       1.962  25.164 -19.257  1.00  1.02           C  
ATOM    462  OD1 ASP A  30       1.112  24.407 -19.665  1.00  1.02           O  
ATOM    463  OD2 ASP A  30       2.108  26.280 -19.678  1.00  1.02           O  
ATOM    464  H   ASP A  30       0.889  24.645 -16.590  1.00  1.02           H  
ATOM    465  HA  ASP A  30       2.203  22.668 -18.228  1.00  1.02           H  
ATOM    466 1HB  ASP A  30       2.975  25.499 -17.405  1.00  1.02           H  
ATOM    467 2HB  ASP A  30       3.885  24.538 -18.564  1.00  1.02           H  
ATOM    468  N   VAL A  31       3.509  23.445 -15.337  1.00  1.03           N  
ATOM    469  CA  VAL A  31       4.510  23.132 -14.349  1.00  1.03           C  
ATOM    470  C   VAL A  31       4.147  21.813 -13.752  1.00  1.03           C  
ATOM    471  O   VAL A  31       5.001  20.957 -13.554  1.00  1.03           O  
ATOM    472  CB  VAL A  31       4.545  24.201 -13.277  1.00  1.03           C  
ATOM    473  CG1 VAL A  31       5.523  23.831 -12.194  1.00  1.03           C  
ATOM    474  CG2 VAL A  31       4.882  25.423 -13.900  1.00  1.03           C  
ATOM    475  H   VAL A  31       2.760  24.071 -15.066  1.00  1.03           H  
ATOM    476  HA  VAL A  31       5.486  23.064 -14.828  1.00  1.03           H  
ATOM    477  HB  VAL A  31       3.566  24.298 -12.822  1.00  1.03           H  
ATOM    478 1HG1 VAL A  31       5.531  24.613 -11.449  1.00  1.03           H  
ATOM    479 2HG1 VAL A  31       5.212  22.903 -11.749  1.00  1.03           H  
ATOM    480 3HG1 VAL A  31       6.518  23.721 -12.617  1.00  1.03           H  
ATOM    481 1HG2 VAL A  31       4.899  26.175 -13.185  1.00  1.03           H  
ATOM    482 2HG2 VAL A  31       5.828  25.315 -14.332  1.00  1.03           H  
ATOM    483 3HG2 VAL A  31       4.154  25.668 -14.664  1.00  1.03           H  
ATOM    484  N   ARG A  32       2.857  21.659 -13.469  1.00  1.08           N  
ATOM    485  CA  ARG A  32       2.332  20.435 -12.923  1.00  1.08           C  
ATOM    486  C   ARG A  32       2.694  19.308 -13.873  1.00  1.08           C  
ATOM    487  O   ARG A  32       3.262  18.315 -13.450  1.00  1.08           O  
ATOM    488  CB  ARG A  32       0.825  20.527 -12.757  1.00  1.08           C  
ATOM    489  CG  ARG A  32       0.182  19.360 -12.063  1.00  1.08           C  
ATOM    490  CD  ARG A  32      -1.291  19.518 -11.976  1.00  1.08           C  
ATOM    491  NE  ARG A  32      -1.681  20.651 -11.139  1.00  1.08           N  
ATOM    492  CZ  ARG A  32      -2.910  21.211 -11.141  1.00  1.08           C  
ATOM    493  NH1 ARG A  32      -3.841  20.731 -11.934  1.00  1.08           N  
ATOM    494  NH2 ARG A  32      -3.188  22.235 -10.349  1.00  1.08           N  
ATOM    495  H   ARG A  32       2.219  22.424 -13.653  1.00  1.08           H  
ATOM    496  HA  ARG A  32       2.790  20.248 -11.953  1.00  1.08           H  
ATOM    497 1HB  ARG A  32       0.558  21.426 -12.224  1.00  1.08           H  
ATOM    498 2HB  ARG A  32       0.371  20.598 -13.742  1.00  1.08           H  
ATOM    499 1HG  ARG A  32       0.398  18.445 -12.621  1.00  1.08           H  
ATOM    500 2HG  ARG A  32       0.582  19.266 -11.053  1.00  1.08           H  
ATOM    501 1HD  ARG A  32      -1.691  19.679 -12.976  1.00  1.08           H  
ATOM    502 2HD  ARG A  32      -1.726  18.612 -11.552  1.00  1.08           H  
ATOM    503  HE  ARG A  32      -0.985  21.044 -10.520  1.00  1.08           H  
ATOM    504 1HH1 ARG A  32      -3.636  19.947 -12.538  1.00  1.08           H  
ATOM    505 2HH1 ARG A  32      -4.763  21.144 -11.937  1.00  1.08           H  
ATOM    506 1HH2 ARG A  32      -2.481  22.614  -9.724  1.00  1.08           H  
ATOM    507 2HH2 ARG A  32      -4.111  22.644 -10.355  1.00  1.08           H  
ATOM    508  N   GLY A  33       2.464  19.508 -15.179  1.00  1.16           N  
ATOM    509  CA  GLY A  33       2.814  18.522 -16.194  1.00  1.16           C  
ATOM    510  C   GLY A  33       4.298  18.166 -16.126  1.00  1.16           C  
ATOM    511  O   GLY A  33       4.661  16.991 -16.008  1.00  1.16           O  
ATOM    512  H   GLY A  33       1.991  20.353 -15.491  1.00  1.16           H  
ATOM    513 1HA  GLY A  33       2.208  17.627 -16.052  1.00  1.16           H  
ATOM    514 2HA  GLY A  33       2.575  18.927 -17.178  1.00  1.16           H  
ATOM    515  N   PHE A  34       5.163  19.183 -16.175  1.00  1.27           N  
ATOM    516  CA  PHE A  34       6.603  18.964 -16.092  1.00  1.27           C  
ATOM    517  C   PHE A  34       6.998  18.173 -14.848  1.00  1.27           C  
ATOM    518  O   PHE A  34       7.748  17.190 -14.931  1.00  1.27           O  
ATOM    519  CB  PHE A  34       7.326  20.318 -16.078  1.00  1.27           C  
ATOM    520  CG  PHE A  34       8.786  20.246 -15.781  1.00  1.27           C  
ATOM    521  CD1 PHE A  34       9.708  19.867 -16.727  1.00  1.27           C  
ATOM    522  CD2 PHE A  34       9.231  20.576 -14.520  1.00  1.27           C  
ATOM    523  CE1 PHE A  34      11.049  19.825 -16.416  1.00  1.27           C  
ATOM    524  CE2 PHE A  34      10.546  20.530 -14.205  1.00  1.27           C  
ATOM    525  CZ  PHE A  34      11.461  20.159 -15.155  1.00  1.27           C  
ATOM    526  H   PHE A  34       4.817  20.139 -16.286  1.00  1.27           H  
ATOM    527  HA  PHE A  34       6.915  18.402 -16.971  1.00  1.27           H  
ATOM    528 1HB  PHE A  34       7.195  20.810 -17.045  1.00  1.27           H  
ATOM    529 2HB  PHE A  34       6.865  20.960 -15.334  1.00  1.27           H  
ATOM    530  HD1 PHE A  34       9.367  19.602 -17.728  1.00  1.27           H  
ATOM    531  HD2 PHE A  34       8.506  20.877 -13.775  1.00  1.27           H  
ATOM    532  HE1 PHE A  34      11.780  19.527 -17.167  1.00  1.27           H  
ATOM    533  HE2 PHE A  34      10.874  20.791 -13.207  1.00  1.27           H  
ATOM    534  HZ  PHE A  34      12.517  20.127 -14.902  1.00  1.27           H  
ATOM    535  N   LEU A  35       6.512  18.605 -13.695  1.00  1.40           N  
ATOM    536  CA  LEU A  35       6.874  17.951 -12.462  1.00  1.40           C  
ATOM    537  C   LEU A  35       6.297  16.546 -12.380  1.00  1.40           C  
ATOM    538  O   LEU A  35       7.006  15.633 -11.969  1.00  1.40           O  
ATOM    539  CB  LEU A  35       6.394  18.797 -11.294  1.00  1.40           C  
ATOM    540  CG  LEU A  35       7.109  20.135 -11.166  1.00  1.40           C  
ATOM    541  CD1 LEU A  35       6.447  20.919 -10.094  1.00  1.40           C  
ATOM    542  CD2 LEU A  35       8.584  19.895 -10.891  1.00  1.40           C  
ATOM    543  H   LEU A  35       5.885  19.403 -13.675  1.00  1.40           H  
ATOM    544  HA  LEU A  35       7.957  17.881 -12.419  1.00  1.40           H  
ATOM    545 1HB  LEU A  35       5.328  18.998 -11.431  1.00  1.40           H  
ATOM    546 2HB  LEU A  35       6.530  18.235 -10.367  1.00  1.40           H  
ATOM    547  HG  LEU A  35       7.006  20.692 -12.090  1.00  1.40           H  
ATOM    548 1HD1 LEU A  35       6.924  21.891  -9.982  1.00  1.40           H  
ATOM    549 2HD1 LEU A  35       5.396  21.057 -10.339  1.00  1.40           H  
ATOM    550 3HD1 LEU A  35       6.530  20.358  -9.200  1.00  1.40           H  
ATOM    551 1HD2 LEU A  35       9.099  20.840 -10.813  1.00  1.40           H  
ATOM    552 2HD2 LEU A  35       8.694  19.344  -9.971  1.00  1.40           H  
ATOM    553 3HD2 LEU A  35       9.017  19.319 -11.705  1.00  1.40           H  
ATOM    554  N   ASP A  36       5.051  16.341 -12.829  1.00  1.57           N  
ATOM    555  CA  ASP A  36       4.437  15.017 -12.780  1.00  1.57           C  
ATOM    556  C   ASP A  36       5.259  14.048 -13.606  1.00  1.57           C  
ATOM    557  O   ASP A  36       5.529  12.917 -13.183  1.00  1.57           O  
ATOM    558  CB  ASP A  36       3.000  15.030 -13.335  1.00  1.57           C  
ATOM    559  CG  ASP A  36       1.906  15.685 -12.432  1.00  1.57           C  
ATOM    560  OD1 ASP A  36       2.146  15.927 -11.270  1.00  1.57           O  
ATOM    561  OD2 ASP A  36       0.815  15.899 -12.936  1.00  1.57           O  
ATOM    562  H   ASP A  36       4.508  17.118 -13.181  1.00  1.57           H  
ATOM    563  HA  ASP A  36       4.418  14.676 -11.746  1.00  1.57           H  
ATOM    564 1HB  ASP A  36       3.009  15.575 -14.282  1.00  1.57           H  
ATOM    565 2HB  ASP A  36       2.704  14.021 -13.559  1.00  1.57           H  
ATOM    566  N   PHE A  37       5.734  14.522 -14.758  1.00  1.77           N  
ATOM    567  CA  PHE A  37       6.576  13.700 -15.596  1.00  1.77           C  
ATOM    568  C   PHE A  37       7.783  13.251 -14.813  1.00  1.77           C  
ATOM    569  O   PHE A  37       8.041  12.057 -14.714  1.00  1.77           O  
ATOM    570  CB  PHE A  37       7.020  14.469 -16.840  1.00  1.77           C  
ATOM    571  CG  PHE A  37       8.050  13.772 -17.675  1.00  1.77           C  
ATOM    572  CD1 PHE A  37       7.715  12.740 -18.531  1.00  1.77           C  
ATOM    573  CD2 PHE A  37       9.376  14.178 -17.606  1.00  1.77           C  
ATOM    574  CE1 PHE A  37       8.686  12.124 -19.300  1.00  1.77           C  
ATOM    575  CE2 PHE A  37      10.343  13.570 -18.369  1.00  1.77           C  
ATOM    576  CZ  PHE A  37      10.000  12.541 -19.218  1.00  1.77           C  
ATOM    577  H   PHE A  37       5.480  15.462 -15.069  1.00  1.77           H  
ATOM    578  HA  PHE A  37       6.013  12.819 -15.903  1.00  1.77           H  
ATOM    579 1HB  PHE A  37       6.152  14.674 -17.463  1.00  1.77           H  
ATOM    580 2HB  PHE A  37       7.425  15.424 -16.546  1.00  1.77           H  
ATOM    581  HD1 PHE A  37       6.677  12.416 -18.595  1.00  1.77           H  
ATOM    582  HD2 PHE A  37       9.644  14.995 -16.933  1.00  1.77           H  
ATOM    583  HE1 PHE A  37       8.412  11.311 -19.971  1.00  1.77           H  
ATOM    584  HE2 PHE A  37      11.378  13.902 -18.302  1.00  1.77           H  
ATOM    585  HZ  PHE A  37      10.765  12.057 -19.824  1.00  1.77           H  
ATOM    586  N   LEU A  38       8.501  14.201 -14.211  1.00  2.00           N  
ATOM    587  CA  LEU A  38       9.709  13.840 -13.490  1.00  2.00           C  
ATOM    588  C   LEU A  38       9.444  12.957 -12.272  1.00  2.00           C  
ATOM    589  O   LEU A  38      10.185  12.009 -12.001  1.00  2.00           O  
ATOM    590  CB  LEU A  38      10.421  15.094 -12.995  1.00  2.00           C  
ATOM    591  CG  LEU A  38      11.020  15.993 -14.051  1.00  2.00           C  
ATOM    592  CD1 LEU A  38      11.570  17.192 -13.369  1.00  2.00           C  
ATOM    593  CD2 LEU A  38      12.083  15.257 -14.820  1.00  2.00           C  
ATOM    594  H   LEU A  38       8.219  15.181 -14.296  1.00  2.00           H  
ATOM    595  HA  LEU A  38      10.363  13.317 -14.174  1.00  2.00           H  
ATOM    596 1HB  LEU A  38       9.698  15.691 -12.430  1.00  2.00           H  
ATOM    597 2HB  LEU A  38      11.218  14.796 -12.317  1.00  2.00           H  
ATOM    598  HG  LEU A  38      10.241  16.325 -14.745  1.00  2.00           H  
ATOM    599 1HD1 LEU A  38      12.004  17.831 -14.096  1.00  2.00           H  
ATOM    600 2HD1 LEU A  38      10.769  17.712 -12.837  1.00  2.00           H  
ATOM    601 3HD1 LEU A  38      12.337  16.883 -12.666  1.00  2.00           H  
ATOM    602 1HD2 LEU A  38      12.509  15.920 -15.573  1.00  2.00           H  
ATOM    603 2HD2 LEU A  38      12.867  14.929 -14.137  1.00  2.00           H  
ATOM    604 3HD2 LEU A  38      11.638  14.395 -15.305  1.00  2.00           H  
ATOM    605  N   ASN A  39       8.363  13.254 -11.554  1.00  2.20           N  
ATOM    606  CA  ASN A  39       7.997  12.570 -10.320  1.00  2.20           C  
ATOM    607  C   ASN A  39       7.745  11.087 -10.550  1.00  2.20           C  
ATOM    608  O   ASN A  39       8.016  10.262  -9.676  1.00  2.20           O  
ATOM    609  CB  ASN A  39       6.788  13.246  -9.702  1.00  2.20           C  
ATOM    610  CG  ASN A  39       7.143  14.618  -9.141  1.00  2.20           C  
ATOM    611  OD1 ASN A  39       6.262  15.464  -8.940  1.00  2.20           O  
ATOM    612  ND2 ASN A  39       8.408  14.844  -8.908  1.00  2.20           N  
ATOM    613  H   ASN A  39       7.783  14.030 -11.854  1.00  2.20           H  
ATOM    614  HA  ASN A  39       8.832  12.653  -9.625  1.00  2.20           H  
ATOM    615 1HB  ASN A  39       6.015  13.362 -10.459  1.00  2.20           H  
ATOM    616 2HB  ASN A  39       6.381  12.624  -8.907  1.00  2.20           H  
ATOM    617 1HD2 ASN A  39       8.720  15.758  -8.569  1.00  2.20           H  
ATOM    618 2HD2 ASN A  39       9.089  14.134  -9.067  1.00  2.20           H  
ATOM    619  N   ASN A  40       7.257  10.745 -11.741  1.00  2.31           N  
ATOM    620  CA  ASN A  40       6.984   9.358 -12.072  1.00  2.31           C  
ATOM    621  C   ASN A  40       8.125   8.656 -12.825  1.00  2.31           C  
ATOM    622  O   ASN A  40       7.941   7.532 -13.305  1.00  2.31           O  
ATOM    623  CB  ASN A  40       5.698   9.249 -12.867  1.00  2.31           C  
ATOM    624  CG  ASN A  40       4.451   9.528 -12.049  1.00  2.31           C  
ATOM    625  OD1 ASN A  40       4.350   9.157 -10.870  1.00  2.31           O  
ATOM    626  ND2 ASN A  40       3.495  10.160 -12.677  1.00  2.31           N  
ATOM    627  H   ASN A  40       7.021  11.476 -12.418  1.00  2.31           H  
ATOM    628  HA  ASN A  40       6.847   8.813 -11.139  1.00  2.31           H  
ATOM    629 1HB  ASN A  40       5.739   9.970 -13.691  1.00  2.31           H  
ATOM    630 2HB  ASN A  40       5.623   8.256 -13.304  1.00  2.31           H  
ATOM    631 1HD2 ASN A  40       2.602  10.382 -12.218  1.00  2.31           H  
ATOM    632 2HD2 ASN A  40       3.632  10.437 -13.628  1.00  2.31           H  
ATOM    633  N   LEU A  41       9.303   9.275 -12.936  1.00  2.30           N  
ATOM    634  CA  LEU A  41      10.387   8.592 -13.629  1.00  2.30           C  
ATOM    635  C   LEU A  41      11.095   7.645 -12.668  1.00  2.30           C  
ATOM    636  O   LEU A  41      11.155   7.926 -11.471  1.00  2.30           O  
ATOM    637  CB  LEU A  41      11.419   9.575 -14.193  1.00  2.30           C  
ATOM    638  CG  LEU A  41      10.903  10.536 -15.210  1.00  2.30           C  
ATOM    639  CD1 LEU A  41      12.021  11.449 -15.644  1.00  2.30           C  
ATOM    640  CD2 LEU A  41      10.297   9.790 -16.369  1.00  2.30           C  
ATOM    641  H   LEU A  41       9.457  10.207 -12.542  1.00  2.30           H  
ATOM    642  HA  LEU A  41       9.946   8.041 -14.454  1.00  2.30           H  
ATOM    643 1HB  LEU A  41      11.800  10.171 -13.362  1.00  2.30           H  
ATOM    644 2HB  LEU A  41      12.251   9.028 -14.625  1.00  2.30           H  
ATOM    645  HG  LEU A  41      10.159  11.129 -14.761  1.00  2.30           H  
ATOM    646 1HD1 LEU A  41      11.644  12.161 -16.355  1.00  2.30           H  
ATOM    647 2HD1 LEU A  41      12.412  11.975 -14.774  1.00  2.30           H  
ATOM    648 3HD1 LEU A  41      12.812  10.862 -16.102  1.00  2.30           H  
ATOM    649 1HD2 LEU A  41       9.906  10.503 -17.084  1.00  2.30           H  
ATOM    650 2HD2 LEU A  41      11.056   9.172 -16.844  1.00  2.30           H  
ATOM    651 3HD2 LEU A  41       9.485   9.160 -16.005  1.00  2.30           H  
ATOM    652  N   PRO A  42      11.598   6.495 -13.129  1.00  2.16           N  
ATOM    653  CA  PRO A  42      12.399   5.567 -12.360  1.00  2.16           C  
ATOM    654  C   PRO A  42      13.783   6.122 -12.076  1.00  2.16           C  
ATOM    655  O   PRO A  42      14.320   6.890 -12.885  1.00  2.16           O  
ATOM    656  CB  PRO A  42      12.437   4.330 -13.260  1.00  2.16           C  
ATOM    657  CG  PRO A  42      12.292   4.879 -14.668  1.00  2.16           C  
ATOM    658  CD  PRO A  42      11.362   6.073 -14.529  1.00  2.16           C  
ATOM    659  HA  PRO A  42      11.869   5.350 -11.409  1.00  2.16           H  
ATOM    660 1HB  PRO A  42      13.389   3.797 -13.113  1.00  2.16           H  
ATOM    661 2HB  PRO A  42      11.633   3.634 -12.988  1.00  2.16           H  
ATOM    662 1HG  PRO A  42      13.280   5.158 -15.064  1.00  2.16           H  
ATOM    663 2HG  PRO A  42      11.891   4.102 -15.338  1.00  2.16           H  
ATOM    664 1HD  PRO A  42      11.670   6.841 -15.249  1.00  2.16           H  
ATOM    665 2HD  PRO A  42      10.308   5.768 -14.663  1.00  2.16           H  
ATOM    666  N   GLY A  43      14.395   5.684 -10.988  1.00  1.94           N  
ATOM    667  CA  GLY A  43      15.778   6.033 -10.687  1.00  1.94           C  
ATOM    668  C   GLY A  43      15.953   6.409  -9.206  1.00  1.94           C  
ATOM    669  O   GLY A  43      14.959   6.678  -8.533  1.00  1.94           O  
ATOM    670  H   GLY A  43      13.892   5.076 -10.354  1.00  1.94           H  
ATOM    671 1HA  GLY A  43      16.387   5.183 -10.964  1.00  1.94           H  
ATOM    672 2HA  GLY A  43      16.089   6.871 -11.311  1.00  1.94           H  
ATOM    673  N   PRO A  44      17.183   6.369  -8.654  1.00  1.68           N  
ATOM    674  CA  PRO A  44      17.531   6.763  -7.294  1.00  1.68           C  
ATOM    675  C   PRO A  44      17.229   8.241  -7.061  1.00  1.68           C  
ATOM    676  O   PRO A  44      17.284   9.048  -7.994  1.00  1.68           O  
ATOM    677  CB  PRO A  44      19.031   6.502  -7.220  1.00  1.68           C  
ATOM    678  CG  PRO A  44      19.325   5.520  -8.327  1.00  1.68           C  
ATOM    679  CD  PRO A  44      18.347   5.857  -9.427  1.00  1.68           C  
ATOM    680  HA  PRO A  44      16.983   6.136  -6.570  1.00  1.68           H  
ATOM    681 1HB  PRO A  44      19.551   7.448  -7.272  1.00  1.68           H  
ATOM    682 2HB  PRO A  44      19.274   6.079  -6.241  1.00  1.68           H  
ATOM    683 1HG  PRO A  44      20.375   5.612  -8.647  1.00  1.68           H  
ATOM    684 2HG  PRO A  44      19.201   4.493  -7.952  1.00  1.68           H  
ATOM    685 1HD  PRO A  44      18.744   6.629 -10.105  1.00  1.68           H  
ATOM    686 2HD  PRO A  44      18.149   4.914  -9.928  1.00  1.68           H  
ATOM    687  N   LYS A  45      16.950   8.602  -5.819  1.00  1.44           N  
ATOM    688  CA  LYS A  45      16.718   9.997  -5.449  1.00  1.44           C  
ATOM    689  C   LYS A  45      18.050  10.718  -5.481  1.00  1.44           C  
ATOM    690  O   LYS A  45      19.082  10.073  -5.360  1.00  1.44           O  
ATOM    691  CB  LYS A  45      16.099  10.093  -4.057  1.00  1.44           C  
ATOM    692  CG  LYS A  45      14.716   9.477  -3.952  1.00  1.44           C  
ATOM    693  CD  LYS A  45      14.078   9.757  -2.596  1.00  1.44           C  
ATOM    694  CE  LYS A  45      14.745   8.954  -1.486  1.00  1.44           C  
ATOM    695  NZ  LYS A  45      14.050   9.143  -0.178  1.00  1.44           N  
ATOM    696  H   LYS A  45      16.915   7.882  -5.087  1.00  1.44           H  
ATOM    697  HA  LYS A  45      16.052  10.458  -6.180  1.00  1.44           H  
ATOM    698 1HB  LYS A  45      16.743   9.575  -3.342  1.00  1.44           H  
ATOM    699 2HB  LYS A  45      16.036  11.134  -3.749  1.00  1.44           H  
ATOM    700 1HG  LYS A  45      14.079   9.872  -4.743  1.00  1.44           H  
ATOM    701 2HG  LYS A  45      14.805   8.395  -4.085  1.00  1.44           H  
ATOM    702 1HD  LYS A  45      14.160  10.820  -2.355  1.00  1.44           H  
ATOM    703 2HD  LYS A  45      13.022   9.493  -2.630  1.00  1.44           H  
ATOM    704 1HE  LYS A  45      14.731   7.896  -1.750  1.00  1.44           H  
ATOM    705 2HE  LYS A  45      15.783   9.277  -1.385  1.00  1.44           H  
ATOM    706 1HZ  LYS A  45      14.513   8.610   0.535  1.00  1.44           H  
ATOM    707 2HZ  LYS A  45      14.064  10.131   0.092  1.00  1.44           H  
ATOM    708 3HZ  LYS A  45      13.096   8.846  -0.248  1.00  1.44           H  
ATOM    709  N   MET A  46      18.075  12.047  -5.586  1.00  1.25           N  
ATOM    710  CA  MET A  46      19.382  12.721  -5.576  1.00  1.25           C  
ATOM    711  C   MET A  46      20.237  12.309  -4.376  1.00  1.25           C  
ATOM    712  O   MET A  46      21.434  12.090  -4.506  1.00  1.25           O  
ATOM    713  CB  MET A  46      19.253  14.236  -5.588  1.00  1.25           C  
ATOM    714  CG  MET A  46      20.608  14.913  -5.649  1.00  1.25           C  
ATOM    715  SD  MET A  46      20.545  16.697  -5.697  1.00  1.25           S  
ATOM    716  CE  MET A  46      20.085  17.006  -7.400  1.00  1.25           C  
ATOM    717  H   MET A  46      17.219  12.574  -5.693  1.00  1.25           H  
ATOM    718  HA  MET A  46      19.919  12.424  -6.471  1.00  1.25           H  
ATOM    719 1HB  MET A  46      18.662  14.557  -6.443  1.00  1.25           H  
ATOM    720 2HB  MET A  46      18.748  14.575  -4.683  1.00  1.25           H  
ATOM    721 1HG  MET A  46      21.201  14.610  -4.787  1.00  1.25           H  
ATOM    722 2HG  MET A  46      21.111  14.567  -6.532  1.00  1.25           H  
ATOM    723 1HE  MET A  46      20.008  18.081  -7.569  1.00  1.25           H  
ATOM    724 2HE  MET A  46      20.844  16.592  -8.067  1.00  1.25           H  
ATOM    725 3HE  MET A  46      19.125  16.539  -7.607  1.00  1.25           H  
ATOM    726  N   HIS A  47      19.611  12.165  -3.211  1.00  1.12           N  
ATOM    727  CA  HIS A  47      20.303  11.765  -1.984  1.00  1.12           C  
ATOM    728  C   HIS A  47      20.995  10.392  -2.113  1.00  1.12           C  
ATOM    729  O   HIS A  47      21.907  10.072  -1.346  1.00  1.12           O  
ATOM    730  CB  HIS A  47      19.301  11.722  -0.817  1.00  1.12           C  
ATOM    731  CG  HIS A  47      19.923  11.523   0.545  1.00  1.12           C  
ATOM    732  ND1 HIS A  47      20.083  10.274   1.112  1.00  1.12           N  
ATOM    733  CD2 HIS A  47      20.389  12.410   1.460  1.00  1.12           C  
ATOM    734  CE1 HIS A  47      20.638  10.402   2.306  1.00  1.12           C  
ATOM    735  NE2 HIS A  47      20.833  11.685   2.541  1.00  1.12           N  
ATOM    736  H   HIS A  47      18.623  12.347  -3.174  1.00  1.12           H  
ATOM    737  HA  HIS A  47      21.068  12.493  -1.753  1.00  1.12           H  
ATOM    738 1HB  HIS A  47      18.741  12.659  -0.796  1.00  1.12           H  
ATOM    739 2HB  HIS A  47      18.586  10.916  -0.987  1.00  1.12           H  
ATOM    740  HD1 HIS A  47      19.981   9.399   0.636  1.00  1.12           H  
ATOM    741  HD2 HIS A  47      20.455  13.491   1.475  1.00  1.12           H  
ATOM    742  HE1 HIS A  47      20.851   9.525   2.916  1.00  1.12           H  
ATOM    743  N   GLU A  48      20.504   9.556  -3.033  1.00  1.03           N  
ATOM    744  CA  GLU A  48      20.996   8.208  -3.270  1.00  1.03           C  
ATOM    745  C   GLU A  48      22.056   8.153  -4.390  1.00  1.03           C  
ATOM    746  O   GLU A  48      22.563   7.076  -4.718  1.00  1.03           O  
ATOM    747  CB  GLU A  48      19.804   7.299  -3.606  1.00  1.03           C  
ATOM    748  CG  GLU A  48      18.796   7.136  -2.455  1.00  1.03           C  
ATOM    749  CD  GLU A  48      17.562   6.302  -2.796  1.00  1.03           C  
ATOM    750  OE1 GLU A  48      16.926   6.551  -3.805  1.00  1.03           O  
ATOM    751  OE2 GLU A  48      17.256   5.417  -2.033  1.00  1.03           O  
ATOM    752  H   GLU A  48      19.781   9.885  -3.661  1.00  1.03           H  
ATOM    753  HA  GLU A  48      21.459   7.849  -2.352  1.00  1.03           H  
ATOM    754 1HB  GLU A  48      19.273   7.711  -4.452  1.00  1.03           H  
ATOM    755 2HB  GLU A  48      20.164   6.313  -3.891  1.00  1.03           H  
ATOM    756 1HG  GLU A  48      19.306   6.676  -1.611  1.00  1.03           H  
ATOM    757 2HG  GLU A  48      18.472   8.130  -2.145  1.00  1.03           H  
ATOM    758  N   LEU A  49      22.377   9.306  -4.980  1.00  0.98           N  
ATOM    759  CA  LEU A  49      23.357   9.410  -6.058  1.00  0.98           C  
ATOM    760  C   LEU A  49      24.647  10.018  -5.543  1.00  0.98           C  
ATOM    761  O   LEU A  49      24.624  10.795  -4.600  1.00  0.98           O  
ATOM    762  CB  LEU A  49      22.830  10.307  -7.182  1.00  0.98           C  
ATOM    763  CG  LEU A  49      21.542   9.893  -7.846  1.00  0.98           C  
ATOM    764  CD1 LEU A  49      21.163  10.931  -8.862  1.00  0.98           C  
ATOM    765  CD2 LEU A  49      21.719   8.560  -8.485  1.00  0.98           C  
ATOM    766  H   LEU A  49      21.933  10.170  -4.671  1.00  0.98           H  
ATOM    767  HA  LEU A  49      23.566   8.418  -6.448  1.00  0.98           H  
ATOM    768 1HB  LEU A  49      22.650  11.284  -6.747  1.00  0.98           H  
ATOM    769 2HB  LEU A  49      23.595  10.412  -7.942  1.00  0.98           H  
ATOM    770  HG  LEU A  49      20.750   9.838  -7.111  1.00  0.98           H  
ATOM    771 1HD1 LEU A  49      20.227  10.635  -9.334  1.00  0.98           H  
ATOM    772 2HD1 LEU A  49      21.038  11.891  -8.380  1.00  0.98           H  
ATOM    773 3HD1 LEU A  49      21.939  11.008  -9.610  1.00  0.98           H  
ATOM    774 1HD2 LEU A  49      20.793   8.272  -8.977  1.00  0.98           H  
ATOM    775 2HD2 LEU A  49      22.496   8.617  -9.208  1.00  0.98           H  
ATOM    776 3HD2 LEU A  49      21.984   7.822  -7.725  1.00  0.98           H  
ATOM    777  N   ASP A  50      25.780   9.714  -6.167  1.00  0.94           N  
ATOM    778  CA  ASP A  50      26.979  10.433  -5.757  1.00  0.94           C  
ATOM    779  C   ASP A  50      26.965  11.786  -6.459  1.00  0.94           C  
ATOM    780  O   ASP A  50      26.104  12.003  -7.320  1.00  0.94           O  
ATOM    781  CB  ASP A  50      28.221   9.577  -6.051  1.00  0.94           C  
ATOM    782  CG  ASP A  50      28.464   9.255  -7.549  1.00  0.94           C  
ATOM    783  OD1 ASP A  50      27.942   9.947  -8.423  1.00  0.94           O  
ATOM    784  OD2 ASP A  50      29.164   8.309  -7.801  1.00  0.94           O  
ATOM    785  H   ASP A  50      25.800   9.035  -6.915  1.00  0.94           H  
ATOM    786  HA  ASP A  50      26.942  10.609  -4.681  1.00  0.94           H  
ATOM    787 1HB  ASP A  50      29.102  10.084  -5.662  1.00  0.94           H  
ATOM    788 2HB  ASP A  50      28.134   8.633  -5.512  1.00  0.94           H  
ATOM    789  N   ALA A  51      27.907  12.686  -6.151  1.00  0.91           N  
ATOM    790  CA  ALA A  51      27.799  13.996  -6.785  1.00  0.91           C  
ATOM    791  C   ALA A  51      28.002  13.940  -8.300  1.00  0.91           C  
ATOM    792  O   ALA A  51      27.182  14.508  -9.010  1.00  0.91           O  
ATOM    793  CB  ALA A  51      28.736  15.011  -6.137  1.00  0.91           C  
ATOM    794  H   ALA A  51      28.629  12.480  -5.475  1.00  0.91           H  
ATOM    795  HA  ALA A  51      26.781  14.349  -6.617  1.00  0.91           H  
ATOM    796 1HB  ALA A  51      28.565  15.981  -6.598  1.00  0.91           H  
ATOM    797 2HB  ALA A  51      28.508  15.069  -5.075  1.00  0.91           H  
ATOM    798 3HB  ALA A  51      29.767  14.763  -6.245  1.00  0.91           H  
ATOM    799  N   PRO A  52      29.030  13.263  -8.874  1.00  0.89           N  
ATOM    800  CA  PRO A  52      29.219  13.178 -10.312  1.00  0.89           C  
ATOM    801  C   PRO A  52      27.961  12.727 -11.053  1.00  0.89           C  
ATOM    802  O   PRO A  52      27.618  13.289 -12.097  1.00  0.89           O  
ATOM    803  CB  PRO A  52      30.329  12.127 -10.427  1.00  0.89           C  
ATOM    804  CG  PRO A  52      31.122  12.295  -9.163  1.00  0.89           C  
ATOM    805  CD  PRO A  52      30.089  12.560  -8.105  1.00  0.89           C  
ATOM    806  HA  PRO A  52      29.563  14.142 -10.692  1.00  0.89           H  
ATOM    807 1HB  PRO A  52      29.878  11.122 -10.502  1.00  0.89           H  
ATOM    808 2HB  PRO A  52      30.919  12.286 -11.343  1.00  0.89           H  
ATOM    809 1HG  PRO A  52      31.702  11.381  -8.955  1.00  0.89           H  
ATOM    810 2HG  PRO A  52      31.843  13.115  -9.266  1.00  0.89           H  
ATOM    811 1HD  PRO A  52      29.734  11.619  -7.725  1.00  0.89           H  
ATOM    812 2HD  PRO A  52      30.536  13.157  -7.338  1.00  0.89           H  
ATOM    813  N   THR A  53      27.216  11.782 -10.467  1.00  0.88           N  
ATOM    814  CA  THR A  53      26.022  11.288 -11.116  1.00  0.88           C  
ATOM    815  C   THR A  53      24.908  12.309 -11.033  1.00  0.88           C  
ATOM    816  O   THR A  53      24.234  12.596 -12.026  1.00  0.88           O  
ATOM    817  CB  THR A  53      25.576   9.966 -10.491  1.00  0.88           C  
ATOM    818  OG1 THR A  53      26.628   9.006 -10.617  1.00  0.88           O  
ATOM    819  CG2 THR A  53      24.354   9.457 -11.211  1.00  0.88           C  
ATOM    820  H   THR A  53      27.509  11.326  -9.593  1.00  0.88           H  
ATOM    821  HA  THR A  53      26.245  11.113 -12.168  1.00  0.88           H  
ATOM    822  HB  THR A  53      25.362  10.113  -9.433  1.00  0.88           H  
ATOM    823  HG1 THR A  53      27.317   9.230  -9.933  1.00  0.88           H  
ATOM    824 1HG2 THR A  53      24.057   8.511 -10.781  1.00  0.88           H  
ATOM    825 2HG2 THR A  53      23.549  10.179 -11.117  1.00  0.88           H  
ATOM    826 3HG2 THR A  53      24.590   9.314 -12.263  1.00  0.88           H  
ATOM    827  N   ALA A  54      24.686  12.842  -9.836  1.00  0.89           N  
ATOM    828  CA  ALA A  54      23.631  13.816  -9.641  1.00  0.89           C  
ATOM    829  C   ALA A  54      23.878  15.063 -10.501  1.00  0.89           C  
ATOM    830  O   ALA A  54      22.933  15.665 -11.022  1.00  0.89           O  
ATOM    831  CB  ALA A  54      23.534  14.162  -8.182  1.00  0.89           C  
ATOM    832  H   ALA A  54      25.272  12.577  -9.038  1.00  0.89           H  
ATOM    833  HA  ALA A  54      22.695  13.366  -9.960  1.00  0.89           H  
ATOM    834 1HB  ALA A  54      22.730  14.859  -8.047  1.00  0.89           H  
ATOM    835 2HB  ALA A  54      23.343  13.272  -7.605  1.00  0.89           H  
ATOM    836 3HB  ALA A  54      24.476  14.596  -7.859  1.00  0.89           H  
ATOM    837  N   ARG A  55      25.149  15.442 -10.671  1.00  0.91           N  
ATOM    838  CA  ARG A  55      25.507  16.591 -11.496  1.00  0.91           C  
ATOM    839  C   ARG A  55      25.107  16.314 -12.940  1.00  0.91           C  
ATOM    840  O   ARG A  55      24.472  17.141 -13.595  1.00  0.91           O  
ATOM    841  CB  ARG A  55      27.012  16.834 -11.431  1.00  0.91           C  
ATOM    842  CG  ARG A  55      27.542  17.366 -10.104  1.00  0.91           C  
ATOM    843  CD  ARG A  55      29.016  17.369 -10.030  1.00  0.91           C  
ATOM    844  NE  ARG A  55      29.479  17.750  -8.704  1.00  0.91           N  
ATOM    845  CZ  ARG A  55      30.770  17.770  -8.315  1.00  0.91           C  
ATOM    846  NH1 ARG A  55      31.724  17.450  -9.164  1.00  0.91           N  
ATOM    847  NH2 ARG A  55      31.116  18.112  -7.088  1.00  0.91           N  
ATOM    848  H   ARG A  55      25.892  14.934 -10.198  1.00  0.91           H  
ATOM    849  HA  ARG A  55      24.980  17.472 -11.136  1.00  0.91           H  
ATOM    850 1HB  ARG A  55      27.535  15.903 -11.638  1.00  0.91           H  
ATOM    851 2HB  ARG A  55      27.293  17.549 -12.203  1.00  0.91           H  
ATOM    852 1HG  ARG A  55      27.277  18.402 -10.048  1.00  0.91           H  
ATOM    853 2HG  ARG A  55      27.118  16.850  -9.259  1.00  0.91           H  
ATOM    854 1HD  ARG A  55      29.390  16.382 -10.247  1.00  0.91           H  
ATOM    855 2HD  ARG A  55      29.414  18.082 -10.750  1.00  0.91           H  
ATOM    856  HE  ARG A  55      28.758  18.017  -8.023  1.00  0.91           H  
ATOM    857 1HH1 ARG A  55      31.496  17.186 -10.110  1.00  0.91           H  
ATOM    858 2HH1 ARG A  55      32.713  17.499  -8.855  1.00  0.91           H  
ATOM    859 1HH2 ARG A  55      30.431  18.380  -6.363  1.00  0.91           H  
ATOM    860 2HH2 ARG A  55      32.098  18.118  -6.843  1.00  0.91           H  
ATOM    861  N   GLN A  56      25.404  15.100 -13.427  1.00  0.94           N  
ATOM    862  CA  GLN A  56      25.052  14.741 -14.797  1.00  0.94           C  
ATOM    863  C   GLN A  56      23.543  14.737 -14.990  1.00  0.94           C  
ATOM    864  O   GLN A  56      23.047  15.176 -16.027  1.00  0.94           O  
ATOM    865  CB  GLN A  56      25.647  13.381 -15.161  1.00  0.94           C  
ATOM    866  CG  GLN A  56      27.161  13.396 -15.304  1.00  0.94           C  
ATOM    867  CD  GLN A  56      27.747  12.012 -15.517  1.00  0.94           C  
ATOM    868  OE1 GLN A  56      27.082  10.989 -15.320  1.00  0.94           O  
ATOM    869  NE2 GLN A  56      29.012  11.970 -15.917  1.00  0.94           N  
ATOM    870  H   GLN A  56      25.930  14.431 -12.859  1.00  0.94           H  
ATOM    871  HA  GLN A  56      25.476  15.490 -15.465  1.00  0.94           H  
ATOM    872 1HB  GLN A  56      25.394  12.660 -14.382  1.00  0.94           H  
ATOM    873 2HB  GLN A  56      25.213  13.026 -16.093  1.00  0.94           H  
ATOM    874 1HG  GLN A  56      27.415  14.001 -16.171  1.00  0.94           H  
ATOM    875 2HG  GLN A  56      27.601  13.833 -14.422  1.00  0.94           H  
ATOM    876 1HE2 GLN A  56      29.458  11.089 -16.069  1.00  0.94           H  
ATOM    877 2HE2 GLN A  56      29.518  12.820 -16.060  1.00  0.94           H  
ATOM    878  N   MET A  57      22.813  14.275 -13.972  1.00  0.99           N  
ATOM    879  CA  MET A  57      21.353  14.251 -14.000  1.00  0.99           C  
ATOM    880  C   MET A  57      20.791  15.660 -14.188  1.00  0.99           C  
ATOM    881  O   MET A  57      19.949  15.898 -15.066  1.00  0.99           O  
ATOM    882  CB  MET A  57      20.856  13.642 -12.685  1.00  0.99           C  
ATOM    883  CG  MET A  57      19.373  13.594 -12.472  1.00  0.99           C  
ATOM    884  SD  MET A  57      18.993  13.016 -10.801  1.00  0.99           S  
ATOM    885  CE  MET A  57      19.599  14.390  -9.811  1.00  0.99           C  
ATOM    886  H   MET A  57      23.298  13.900 -13.158  1.00  0.99           H  
ATOM    887  HA  MET A  57      21.028  13.636 -14.835  1.00  0.99           H  
ATOM    888 1HB  MET A  57      21.250  12.632 -12.586  1.00  0.99           H  
ATOM    889 2HB  MET A  57      21.248  14.206 -11.867  1.00  0.99           H  
ATOM    890 1HG  MET A  57      18.951  14.590 -12.602  1.00  0.99           H  
ATOM    891 2HG  MET A  57      18.912  12.921 -13.192  1.00  0.99           H  
ATOM    892 1HE  MET A  57      19.442  14.173  -8.759  1.00  0.99           H  
ATOM    893 2HE  MET A  57      20.658  14.537  -9.996  1.00  0.99           H  
ATOM    894 3HE  MET A  57      19.063  15.298 -10.081  1.00  0.99           H  
ATOM    895  N   TYR A  58      21.277  16.600 -13.382  1.00  1.06           N  
ATOM    896  CA  TYR A  58      20.849  17.991 -13.448  1.00  1.06           C  
ATOM    897  C   TYR A  58      21.150  18.576 -14.824  1.00  1.06           C  
ATOM    898  O   TYR A  58      20.297  19.224 -15.441  1.00  1.06           O  
ATOM    899  CB  TYR A  58      21.506  18.784 -12.343  1.00  1.06           C  
ATOM    900  CG  TYR A  58      21.058  20.225 -12.227  1.00  1.06           C  
ATOM    901  CD1 TYR A  58      19.842  20.488 -11.619  1.00  1.06           C  
ATOM    902  CD2 TYR A  58      21.850  21.275 -12.679  1.00  1.06           C  
ATOM    903  CE1 TYR A  58      19.403  21.778 -11.473  1.00  1.06           C  
ATOM    904  CE2 TYR A  58      21.401  22.581 -12.523  1.00  1.06           C  
ATOM    905  CZ  TYR A  58      20.181  22.825 -11.926  1.00  1.06           C  
ATOM    906  OH  TYR A  58      19.723  24.111 -11.767  1.00  1.06           O  
ATOM    907  H   TYR A  58      21.970  16.330 -12.677  1.00  1.06           H  
ATOM    908  HA  TYR A  58      19.768  18.024 -13.303  1.00  1.06           H  
ATOM    909 1HB  TYR A  58      21.293  18.280 -11.405  1.00  1.06           H  
ATOM    910 2HB  TYR A  58      22.591  18.768 -12.484  1.00  1.06           H  
ATOM    911  HD1 TYR A  58      19.228  19.663 -11.257  1.00  1.06           H  
ATOM    912  HD2 TYR A  58      22.816  21.071 -13.148  1.00  1.06           H  
ATOM    913  HE1 TYR A  58      18.445  21.974 -10.997  1.00  1.06           H  
ATOM    914  HE2 TYR A  58      22.005  23.416 -12.865  1.00  1.06           H  
ATOM    915  HH  TYR A  58      20.349  24.729 -12.164  1.00  1.06           H  
ATOM    916  N   VAL A  59      22.368  18.344 -15.310  1.00  1.13           N  
ATOM    917  CA  VAL A  59      22.755  18.817 -16.628  1.00  1.13           C  
ATOM    918  C   VAL A  59      21.862  18.209 -17.707  1.00  1.13           C  
ATOM    919  O   VAL A  59      21.433  18.912 -18.624  1.00  1.13           O  
ATOM    920  CB  VAL A  59      24.229  18.501 -16.900  1.00  1.13           C  
ATOM    921  CG1 VAL A  59      24.571  18.783 -18.348  1.00  1.13           C  
ATOM    922  CG2 VAL A  59      25.096  19.370 -15.979  1.00  1.13           C  
ATOM    923  H   VAL A  59      23.044  17.821 -14.750  1.00  1.13           H  
ATOM    924  HA  VAL A  59      22.631  19.899 -16.647  1.00  1.13           H  
ATOM    925  HB  VAL A  59      24.410  17.443 -16.704  1.00  1.13           H  
ATOM    926 1HG1 VAL A  59      25.619  18.548 -18.522  1.00  1.13           H  
ATOM    927 2HG1 VAL A  59      23.945  18.168 -19.003  1.00  1.13           H  
ATOM    928 3HG1 VAL A  59      24.402  19.820 -18.557  1.00  1.13           H  
ATOM    929 1HG2 VAL A  59      26.152  19.152 -16.149  1.00  1.13           H  
ATOM    930 2HG2 VAL A  59      24.911  20.422 -16.184  1.00  1.13           H  
ATOM    931 3HG2 VAL A  59      24.853  19.163 -14.942  1.00  1.13           H  
ATOM    932  N   ALA A  60      21.554  16.917 -17.611  1.00  1.22           N  
ATOM    933  CA  ALA A  60      20.672  16.316 -18.597  1.00  1.22           C  
ATOM    934  C   ALA A  60      19.319  17.033 -18.606  1.00  1.22           C  
ATOM    935  O   ALA A  60      18.747  17.264 -19.670  1.00  1.22           O  
ATOM    936  CB  ALA A  60      20.483  14.842 -18.303  1.00  1.22           C  
ATOM    937  H   ALA A  60      21.938  16.347 -16.862  1.00  1.22           H  
ATOM    938  HA  ALA A  60      21.131  16.434 -19.578  1.00  1.22           H  
ATOM    939 1HB  ALA A  60      19.838  14.400 -19.059  1.00  1.22           H  
ATOM    940 2HB  ALA A  60      21.453  14.346 -18.312  1.00  1.22           H  
ATOM    941 3HB  ALA A  60      20.028  14.726 -17.324  1.00  1.22           H  
ATOM    942  N   MET A  61      18.815  17.426 -17.430  1.00  1.29           N  
ATOM    943  CA  MET A  61      17.562  18.177 -17.376  1.00  1.29           C  
ATOM    944  C   MET A  61      17.726  19.505 -18.132  1.00  1.29           C  
ATOM    945  O   MET A  61      16.865  19.883 -18.931  1.00  1.29           O  
ATOM    946  CB  MET A  61      17.100  18.390 -15.930  1.00  1.29           C  
ATOM    947  CG  MET A  61      15.769  19.140 -15.784  1.00  1.29           C  
ATOM    948  SD  MET A  61      15.266  19.386 -14.046  1.00  1.29           S  
ATOM    949  CE  MET A  61      16.457  20.610 -13.498  1.00  1.29           C  
ATOM    950  H   MET A  61      19.304  17.182 -16.566  1.00  1.29           H  
ATOM    951  HA  MET A  61      16.795  17.600 -17.893  1.00  1.29           H  
ATOM    952 1HB  MET A  61      17.016  17.427 -15.430  1.00  1.29           H  
ATOM    953 2HB  MET A  61      17.849  18.964 -15.394  1.00  1.29           H  
ATOM    954 1HG  MET A  61      15.873  20.111 -16.259  1.00  1.29           H  
ATOM    955 2HG  MET A  61      14.979  18.591 -16.298  1.00  1.29           H  
ATOM    956 1HE  MET A  61      16.276  20.856 -12.453  1.00  1.29           H  
ATOM    957 2HE  MET A  61      17.468  20.206 -13.609  1.00  1.29           H  
ATOM    958 3HE  MET A  61      16.364  21.515 -14.103  1.00  1.29           H  
ATOM    959  N   LYS A  62      18.849  20.205 -17.896  1.00  1.34           N  
ATOM    960  CA  LYS A  62      19.166  21.474 -18.580  1.00  1.34           C  
ATOM    961  C   LYS A  62      19.088  21.327 -20.100  1.00  1.34           C  
ATOM    962  O   LYS A  62      18.443  22.117 -20.796  1.00  1.34           O  
ATOM    963  CB  LYS A  62      20.582  21.957 -18.211  1.00  1.34           C  
ATOM    964  CG  LYS A  62      21.038  23.246 -18.887  1.00  1.34           C  
ATOM    965  CD  LYS A  62      21.885  22.995 -20.176  1.00  1.34           C  
ATOM    966  CE  LYS A  62      23.223  22.315 -19.875  1.00  1.34           C  
ATOM    967  NZ  LYS A  62      24.014  22.011 -21.110  1.00  1.34           N  
ATOM    968  H   LYS A  62      19.508  19.835 -17.208  1.00  1.34           H  
ATOM    969  HA  LYS A  62      18.439  22.227 -18.270  1.00  1.34           H  
ATOM    970 1HB  LYS A  62      20.654  22.088 -17.130  1.00  1.34           H  
ATOM    971 2HB  LYS A  62      21.306  21.225 -18.492  1.00  1.34           H  
ATOM    972 1HG  LYS A  62      20.186  23.812 -19.149  1.00  1.34           H  
ATOM    973 2HG  LYS A  62      21.607  23.832 -18.208  1.00  1.34           H  
ATOM    974 1HD  LYS A  62      21.333  22.383 -20.880  1.00  1.34           H  
ATOM    975 2HD  LYS A  62      22.090  23.956 -20.648  1.00  1.34           H  
ATOM    976 1HE  LYS A  62      23.808  22.953 -19.257  1.00  1.34           H  
ATOM    977 2HE  LYS A  62      23.023  21.391 -19.348  1.00  1.34           H  
ATOM    978 1HZ  LYS A  62      24.875  21.561 -20.865  1.00  1.34           H  
ATOM    979 2HZ  LYS A  62      23.466  21.378 -21.690  1.00  1.34           H  
ATOM    980 3HZ  LYS A  62      24.209  22.855 -21.616  1.00  1.34           H  
ATOM    981  N   ASP A  63      19.672  20.244 -20.611  1.00  1.35           N  
ATOM    982  CA  ASP A  63      19.680  19.964 -22.051  1.00  1.35           C  
ATOM    983  C   ASP A  63      18.282  19.807 -22.655  1.00  1.35           C  
ATOM    984  O   ASP A  63      18.123  19.870 -23.878  1.00  1.35           O  
ATOM    985  CB  ASP A  63      20.543  18.737 -22.375  1.00  1.35           C  
ATOM    986  CG  ASP A  63      22.059  19.037 -22.328  1.00  1.35           C  
ATOM    987  OD1 ASP A  63      22.413  20.206 -22.316  1.00  1.35           O  
ATOM    988  OD2 ASP A  63      22.842  18.121 -22.315  1.00  1.35           O  
ATOM    989  H   ASP A  63      20.163  19.612 -19.973  1.00  1.35           H  
ATOM    990  HA  ASP A  63      20.144  20.817 -22.544  1.00  1.35           H  
ATOM    991 1HB  ASP A  63      20.321  17.949 -21.653  1.00  1.35           H  
ATOM    992 2HB  ASP A  63      20.282  18.359 -23.362  1.00  1.35           H  
ATOM    993  N   VAL A  64      17.282  19.559 -21.822  1.00  1.31           N  
ATOM    994  CA  VAL A  64      15.924  19.400 -22.281  1.00  1.31           C  
ATOM    995  C   VAL A  64      15.108  20.675 -22.048  1.00  1.31           C  
ATOM    996  O   VAL A  64      14.363  21.109 -22.931  1.00  1.31           O  
ATOM    997  CB  VAL A  64      15.266  18.222 -21.546  1.00  1.31           C  
ATOM    998  CG1 VAL A  64      13.808  18.104 -21.951  1.00  1.31           C  
ATOM    999  CG2 VAL A  64      16.034  16.950 -21.862  1.00  1.31           C  
ATOM   1000  H   VAL A  64      17.448  19.523 -20.821  1.00  1.31           H  
ATOM   1001  HA  VAL A  64      15.940  19.182 -23.347  1.00  1.31           H  
ATOM   1002  HB  VAL A  64      15.299  18.407 -20.471  1.00  1.31           H  
ATOM   1003 1HG1 VAL A  64      13.349  17.275 -21.415  1.00  1.31           H  
ATOM   1004 2HG1 VAL A  64      13.288  19.029 -21.703  1.00  1.31           H  
ATOM   1005 3HG1 VAL A  64      13.743  17.925 -23.023  1.00  1.31           H  
ATOM   1006 1HG2 VAL A  64      15.585  16.113 -21.333  1.00  1.31           H  
ATOM   1007 2HG2 VAL A  64      16.006  16.764 -22.934  1.00  1.31           H  
ATOM   1008 3HG2 VAL A  64      17.069  17.066 -21.543  1.00  1.31           H  
ATOM   1009  N   GLY A  65      15.204  21.236 -20.836  1.00  1.22           N  
ATOM   1010  CA  GLY A  65      14.383  22.389 -20.467  1.00  1.22           C  
ATOM   1011  C   GLY A  65      14.968  23.811 -20.590  1.00  1.22           C  
ATOM   1012  O   GLY A  65      14.201  24.768 -20.431  1.00  1.22           O  
ATOM   1013  H   GLY A  65      15.852  20.842 -20.156  1.00  1.22           H  
ATOM   1014 1HA  GLY A  65      13.471  22.345 -21.057  1.00  1.22           H  
ATOM   1015 2HA  GLY A  65      14.070  22.247 -19.435  1.00  1.22           H  
ATOM   1016  N   ASP A  66      16.262  23.980 -20.903  1.00  1.11           N  
ATOM   1017  CA  ASP A  66      16.869  25.323 -20.968  1.00  1.11           C  
ATOM   1018  C   ASP A  66      17.061  25.758 -22.446  1.00  1.11           C  
ATOM   1019  O   ASP A  66      17.736  25.047 -23.192  1.00  1.11           O  
ATOM   1020  CB  ASP A  66      18.229  25.354 -20.250  1.00  1.11           C  
ATOM   1021  CG  ASP A  66      18.800  26.806 -19.902  1.00  1.11           C  
ATOM   1022  OD1 ASP A  66      18.106  27.787 -20.094  1.00  1.11           O  
ATOM   1023  OD2 ASP A  66      19.920  26.898 -19.439  1.00  1.11           O  
ATOM   1024  H   ASP A  66      16.875  23.173 -21.020  1.00  1.11           H  
ATOM   1025  HA  ASP A  66      16.227  26.007 -20.429  1.00  1.11           H  
ATOM   1026 1HB  ASP A  66      18.160  24.777 -19.338  1.00  1.11           H  
ATOM   1027 2HB  ASP A  66      18.958  24.851 -20.887  1.00  1.11           H  
ATOM   1028  N   PRO A  67      16.436  26.853 -22.931  1.00  1.00           N  
ATOM   1029  CA  PRO A  67      16.557  27.363 -24.290  1.00  1.00           C  
ATOM   1030  C   PRO A  67      18.045  27.619 -24.537  1.00  1.00           C  
ATOM   1031  O   PRO A  67      18.777  27.768 -23.567  1.00  1.00           O  
ATOM   1032  CB  PRO A  67      15.768  28.680 -24.241  1.00  1.00           C  
ATOM   1033  CG  PRO A  67      14.797  28.494 -23.125  1.00  1.00           C  
ATOM   1034  CD  PRO A  67      15.529  27.624 -22.101  1.00  1.00           C  
ATOM   1035  HA  PRO A  67      16.119  26.637 -24.984  1.00  1.00           H  
ATOM   1036 1HB  PRO A  67      16.461  29.520 -24.073  1.00  1.00           H  
ATOM   1037 2HB  PRO A  67      15.271  28.863 -25.202  1.00  1.00           H  
ATOM   1038 1HG  PRO A  67      14.511  29.471 -22.716  1.00  1.00           H  
ATOM   1039 2HG  PRO A  67      13.876  28.039 -23.499  1.00  1.00           H  
ATOM   1040 1HD  PRO A  67      16.089  28.219 -21.378  1.00  1.00           H  
ATOM   1041 2HD  PRO A  67      14.800  26.983 -21.630  1.00  1.00           H  
ATOM   1042  N   PRO A  68      18.542  27.592 -25.772  1.00  0.91           N  
ATOM   1043  CA  PRO A  68      19.945  27.762 -26.159  1.00  0.91           C  
ATOM   1044  C   PRO A  68      20.495  29.182 -25.971  1.00  0.91           C  
ATOM   1045  O   PRO A  68      19.751  30.141 -25.892  1.00  0.91           O  
ATOM   1046  CB  PRO A  68      19.921  27.387 -27.644  1.00  0.91           C  
ATOM   1047  CG  PRO A  68      18.510  27.705 -28.099  1.00  0.91           C  
ATOM   1048  CD  PRO A  68      17.633  27.369 -26.908  1.00  0.91           C  
ATOM   1049  HA  PRO A  68      20.554  27.043 -25.586  1.00  0.91           H  
ATOM   1050 1HB  PRO A  68      20.680  27.983 -28.183  1.00  0.91           H  
ATOM   1051 2HB  PRO A  68      20.189  26.331 -27.772  1.00  0.91           H  
ATOM   1052 1HG  PRO A  68      18.443  28.764 -28.390  1.00  0.91           H  
ATOM   1053 2HG  PRO A  68      18.259  27.113 -28.993  1.00  0.91           H  
ATOM   1054 1HD  PRO A  68      16.782  28.058 -26.881  1.00  0.91           H  
ATOM   1055 2HD  PRO A  68      17.320  26.316 -26.954  1.00  0.91           H  
ATOM   1056  N   VAL A  69      21.835  29.258 -25.961  1.00  0.84           N  
ATOM   1057  CA  VAL A  69      22.531  30.556 -25.914  1.00  0.84           C  
ATOM   1058  C   VAL A  69      22.206  31.373 -27.133  1.00  0.84           C  
ATOM   1059  O   VAL A  69      22.301  30.874 -28.270  1.00  0.84           O  
ATOM   1060  CB  VAL A  69      24.071  30.316 -25.832  1.00  0.84           C  
ATOM   1061  CG1 VAL A  69      24.851  31.609 -25.978  1.00  0.84           C  
ATOM   1062  CG2 VAL A  69      24.426  29.716 -24.477  1.00  0.84           C  
ATOM   1063  H   VAL A  69      22.379  28.424 -26.004  1.00  0.84           H  
ATOM   1064  HA  VAL A  69      22.212  31.092 -25.021  1.00  0.84           H  
ATOM   1065  HB  VAL A  69      24.366  29.637 -26.632  1.00  0.84           H  
ATOM   1066 1HG1 VAL A  69      25.918  31.403 -25.913  1.00  0.84           H  
ATOM   1067 2HG1 VAL A  69      24.632  32.048 -26.937  1.00  0.84           H  
ATOM   1068 3HG1 VAL A  69      24.581  32.283 -25.214  1.00  0.84           H  
ATOM   1069 1HG2 VAL A  69      25.496  29.534 -24.428  1.00  0.84           H  
ATOM   1070 2HG2 VAL A  69      24.153  30.409 -23.700  1.00  0.84           H  
ATOM   1071 3HG2 VAL A  69      23.888  28.775 -24.342  1.00  0.84           H  
ATOM   1072  N   GLY A  70      21.779  32.618 -26.931  1.00  0.81           N  
ATOM   1073  CA  GLY A  70      21.411  33.487 -28.027  1.00  0.81           C  
ATOM   1074  C   GLY A  70      22.636  34.173 -28.600  1.00  0.81           C  
ATOM   1075  O   GLY A  70      23.752  33.941 -28.152  1.00  0.81           O  
ATOM   1076  H   GLY A  70      21.707  32.956 -25.975  1.00  0.81           H  
ATOM   1077 1HA  GLY A  70      20.918  32.902 -28.807  1.00  0.81           H  
ATOM   1078 2HA  GLY A  70      20.697  34.233 -27.685  1.00  0.81           H  
ATOM   1079  N   GLU A  71      22.437  35.032 -29.589  1.00  0.79           N  
ATOM   1080  CA  GLU A  71      23.577  35.711 -30.187  1.00  0.79           C  
ATOM   1081  C   GLU A  71      24.307  36.617 -29.195  1.00  0.79           C  
ATOM   1082  O   GLU A  71      23.690  37.425 -28.489  1.00  0.79           O  
ATOM   1083  CB  GLU A  71      23.116  36.530 -31.407  1.00  0.79           C  
ATOM   1084  CG  GLU A  71      24.259  37.204 -32.183  1.00  0.79           C  
ATOM   1085  CD  GLU A  71      23.795  37.950 -33.422  1.00  0.79           C  
ATOM   1086  OE1 GLU A  71      22.612  37.995 -33.669  1.00  0.79           O  
ATOM   1087  OE2 GLU A  71      24.633  38.472 -34.120  1.00  0.79           O  
ATOM   1088  H   GLU A  71      21.502  35.196 -29.931  1.00  0.79           H  
ATOM   1089  HA  GLU A  71      24.277  34.955 -30.523  1.00  0.79           H  
ATOM   1090 1HB  GLU A  71      22.590  35.873 -32.099  1.00  0.79           H  
ATOM   1091 2HB  GLU A  71      22.427  37.301 -31.093  1.00  0.79           H  
ATOM   1092 1HG  GLU A  71      24.761  37.911 -31.525  1.00  0.79           H  
ATOM   1093 2HG  GLU A  71      24.981  36.445 -32.473  1.00  0.79           H  
ATOM   1094  N   LEU A  72      25.635  36.480 -29.174  1.00  0.78           N  
ATOM   1095  CA  LEU A  72      26.517  37.293 -28.355  1.00  0.78           C  
ATOM   1096  C   LEU A  72      27.617  37.856 -29.251  1.00  0.78           C  
ATOM   1097  O   LEU A  72      27.970  37.218 -30.241  1.00  0.78           O  
ATOM   1098  CB  LEU A  72      27.109  36.490 -27.205  1.00  0.78           C  
ATOM   1099  CG  LEU A  72      26.090  35.909 -26.210  1.00  0.78           C  
ATOM   1100  CD1 LEU A  72      26.773  34.963 -25.327  1.00  0.78           C  
ATOM   1101  CD2 LEU A  72      25.437  37.042 -25.389  1.00  0.78           C  
ATOM   1102  H   LEU A  72      26.048  35.773 -29.771  1.00  0.78           H  
ATOM   1103  HA  LEU A  72      25.946  38.116 -27.941  1.00  0.78           H  
ATOM   1104 1HB  LEU A  72      27.688  35.660 -27.617  1.00  0.78           H  
ATOM   1105 2HB  LEU A  72      27.794  37.134 -26.646  1.00  0.78           H  
ATOM   1106  HG  LEU A  72      25.322  35.364 -26.755  1.00  0.78           H  
ATOM   1107 1HD1 LEU A  72      26.035  34.558 -24.678  1.00  0.78           H  
ATOM   1108 2HD1 LEU A  72      27.219  34.165 -25.916  1.00  0.78           H  
ATOM   1109 3HD1 LEU A  72      27.551  35.480 -24.757  1.00  0.78           H  
ATOM   1110 1HD2 LEU A  72      24.712  36.617 -24.689  1.00  0.78           H  
ATOM   1111 2HD2 LEU A  72      26.201  37.576 -24.836  1.00  0.78           H  
ATOM   1112 3HD2 LEU A  72      24.921  37.735 -26.063  1.00  0.78           H  
ATOM   1113  N   GLY A  73      28.146  39.028 -28.928  1.00  0.77           N  
ATOM   1114  CA  GLY A  73      29.252  39.573 -29.710  1.00  0.77           C  
ATOM   1115  C   GLY A  73      30.546  38.937 -29.234  1.00  0.77           C  
ATOM   1116  O   GLY A  73      31.479  38.705 -30.009  1.00  0.77           O  
ATOM   1117  H   GLY A  73      27.848  39.523 -28.092  1.00  0.77           H  
ATOM   1118 1HA  GLY A  73      29.095  39.370 -30.769  1.00  0.77           H  
ATOM   1119 2HA  GLY A  73      29.292  40.652 -29.580  1.00  0.77           H  
ATOM   1120  N   THR A  74      30.577  38.647 -27.936  1.00  0.76           N  
ATOM   1121  CA  THR A  74      31.717  38.047 -27.275  1.00  0.76           C  
ATOM   1122  C   THR A  74      31.331  36.949 -26.277  1.00  0.76           C  
ATOM   1123  O   THR A  74      30.369  37.078 -25.505  1.00  0.76           O  
ATOM   1124  CB  THR A  74      32.564  39.132 -26.591  1.00  0.76           C  
ATOM   1125  OG1 THR A  74      33.038  40.060 -27.586  1.00  0.76           O  
ATOM   1126  CG2 THR A  74      33.731  38.541 -25.835  1.00  0.76           C  
ATOM   1127  H   THR A  74      29.766  38.906 -27.375  1.00  0.76           H  
ATOM   1128  HA  THR A  74      32.336  37.577 -28.041  1.00  0.76           H  
ATOM   1129  HB  THR A  74      31.933  39.666 -25.894  1.00  0.76           H  
ATOM   1130  HG1 THR A  74      33.257  39.570 -28.397  1.00  0.76           H  
ATOM   1131 1HG2 THR A  74      34.297  39.331 -25.357  1.00  0.76           H  
ATOM   1132 2HG2 THR A  74      33.355  37.864 -25.068  1.00  0.76           H  
ATOM   1133 3HG2 THR A  74      34.376  37.998 -26.527  1.00  0.76           H  
ATOM   1134  N   LEU A  75      32.102  35.860 -26.276  1.00  0.74           N  
ATOM   1135  CA  LEU A  75      31.932  34.863 -25.236  1.00  0.74           C  
ATOM   1136  C   LEU A  75      33.315  34.305 -24.887  1.00  0.74           C  
ATOM   1137  O   LEU A  75      33.936  33.626 -25.711  1.00  0.74           O  
ATOM   1138  CB  LEU A  75      30.940  33.772 -25.683  1.00  0.74           C  
ATOM   1139  CG  LEU A  75      30.597  32.713 -24.641  1.00  0.74           C  
ATOM   1140  CD1 LEU A  75      30.009  33.412 -23.511  1.00  0.74           C  
ATOM   1141  CD2 LEU A  75      29.567  31.736 -25.199  1.00  0.74           C  
ATOM   1142  H   LEU A  75      32.845  35.766 -26.952  1.00  0.74           H  
ATOM   1143  HA  LEU A  75      31.520  35.341 -24.360  1.00  0.74           H  
ATOM   1144 1HB  LEU A  75      30.012  34.259 -25.982  1.00  0.74           H  
ATOM   1145 2HB  LEU A  75      31.354  33.257 -26.550  1.00  0.74           H  
ATOM   1146  HG  LEU A  75      31.491  32.178 -24.310  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  75      29.725  32.733 -22.759  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  75      30.718  34.077 -23.123  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  75      29.144  33.947 -23.849  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  75      29.290  31.008 -24.430  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  75      28.681  32.286 -25.506  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  75      29.988  31.215 -26.056  1.00  0.74           H  
ATOM   1153  N   LEU A  76      33.813  34.646 -23.690  1.00  0.72           N  
ATOM   1154  CA  LEU A  76      35.178  34.240 -23.299  1.00  0.72           C  
ATOM   1155  C   LEU A  76      35.263  33.361 -22.054  1.00  0.72           C  
ATOM   1156  O   LEU A  76      34.595  33.618 -21.049  1.00  0.72           O  
ATOM   1157  CB  LEU A  76      36.061  35.473 -22.997  1.00  0.72           C  
ATOM   1158  CG  LEU A  76      36.234  36.487 -24.116  1.00  0.72           C  
ATOM   1159  CD1 LEU A  76      37.082  37.658 -23.602  1.00  0.72           C  
ATOM   1160  CD2 LEU A  76      36.871  35.839 -25.326  1.00  0.72           C  
ATOM   1161  H   LEU A  76      33.222  35.193 -23.062  1.00  0.72           H  
ATOM   1162  HA  LEU A  76      35.616  33.689 -24.129  1.00  0.72           H  
ATOM   1163 1HB  LEU A  76      35.627  35.992 -22.161  1.00  0.72           H  
ATOM   1164 2HB  LEU A  76      37.052  35.116 -22.699  1.00  0.72           H  
ATOM   1165  HG  LEU A  76      35.273  36.868 -24.380  1.00  0.72           H  
ATOM   1166 1HD1 LEU A  76      37.191  38.403 -24.390  1.00  0.72           H  
ATOM   1167 2HD1 LEU A  76      36.615  38.119 -22.743  1.00  0.72           H  
ATOM   1168 3HD1 LEU A  76      38.069  37.290 -23.310  1.00  0.72           H  
ATOM   1169 1HD2 LEU A  76      36.973  36.577 -26.122  1.00  0.72           H  
ATOM   1170 2HD2 LEU A  76      37.856  35.448 -25.062  1.00  0.72           H  
ATOM   1171 3HD2 LEU A  76      36.240  35.018 -25.677  1.00  0.72           H  
ATOM   1172  N   ASP A  77      36.178  32.384 -22.098  1.00  0.70           N  
ATOM   1173  CA  ASP A  77      36.472  31.582 -20.916  1.00  0.70           C  
ATOM   1174  C   ASP A  77      37.601  32.212 -20.111  1.00  0.70           C  
ATOM   1175  O   ASP A  77      38.668  32.528 -20.638  1.00  0.70           O  
ATOM   1176  CB  ASP A  77      36.729  30.109 -21.242  1.00  0.70           C  
ATOM   1177  CG  ASP A  77      35.413  29.445 -21.607  1.00  0.70           C  
ATOM   1178  OD1 ASP A  77      34.448  30.111 -21.394  1.00  0.70           O  
ATOM   1179  OD2 ASP A  77      35.339  28.310 -22.016  1.00  0.70           O  
ATOM   1180  H   ASP A  77      36.680  32.212 -22.957  1.00  0.70           H  
ATOM   1181  HA  ASP A  77      35.590  31.587 -20.273  1.00  0.70           H  
ATOM   1182 1HB  ASP A  77      37.424  30.028 -22.077  1.00  0.70           H  
ATOM   1183 2HB  ASP A  77      37.172  29.605 -20.379  1.00  0.70           H  
ATOM   1184  N   LEU A  78      37.303  32.453 -18.846  1.00  0.68           N  
ATOM   1185  CA  LEU A  78      38.171  33.122 -17.895  1.00  0.68           C  
ATOM   1186  C   LEU A  78      38.720  32.126 -16.865  1.00  0.68           C  
ATOM   1187  O   LEU A  78      38.046  31.149 -16.520  1.00  0.68           O  
ATOM   1188  CB  LEU A  78      37.332  34.148 -17.136  1.00  0.68           C  
ATOM   1189  CG  LEU A  78      36.511  35.146 -17.971  1.00  0.68           C  
ATOM   1190  CD1 LEU A  78      35.686  35.932 -17.000  1.00  0.68           C  
ATOM   1191  CD2 LEU A  78      37.406  36.048 -18.817  1.00  0.68           C  
ATOM   1192  H   LEU A  78      36.398  32.144 -18.505  1.00  0.68           H  
ATOM   1193  HA  LEU A  78      38.997  33.600 -18.424  1.00  0.68           H  
ATOM   1194 1HB  LEU A  78      36.651  33.610 -16.526  1.00  0.68           H  
ATOM   1195 2HB  LEU A  78      37.994  34.725 -16.487  1.00  0.68           H  
ATOM   1196  HG  LEU A  78      35.830  34.598 -18.629  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  78      35.054  36.628 -17.526  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  78      35.075  35.231 -16.449  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  78      36.340  36.474 -16.315  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  78      36.787  36.747 -19.386  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  78      38.076  36.602 -18.167  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  78      37.994  35.437 -19.511  1.00  0.68           H  
ATOM   1203  N   SER A  79      39.901  32.413 -16.324  1.00  0.67           N  
ATOM   1204  CA  SER A  79      40.425  31.645 -15.192  1.00  0.67           C  
ATOM   1205  C   SER A  79      40.695  32.614 -14.045  1.00  0.67           C  
ATOM   1206  O   SER A  79      41.575  33.472 -14.155  1.00  0.67           O  
ATOM   1207  CB  SER A  79      41.700  30.911 -15.582  1.00  0.67           C  
ATOM   1208  OG  SER A  79      41.462  29.982 -16.607  1.00  0.67           O  
ATOM   1209  H   SER A  79      40.431  33.201 -16.676  1.00  0.67           H  
ATOM   1210  HA  SER A  79      39.677  30.917 -14.865  1.00  0.67           H  
ATOM   1211 1HB  SER A  79      42.453  31.629 -15.903  1.00  0.67           H  
ATOM   1212 2HB  SER A  79      42.095  30.399 -14.708  1.00  0.67           H  
ATOM   1213  HG  SER A  79      42.277  29.474 -16.692  1.00  0.67           H  
ATOM   1214  N   ILE A  80      39.939  32.502 -12.947  1.00  0.66           N  
ATOM   1215  CA  ILE A  80      40.077  33.458 -11.856  1.00  0.66           C  
ATOM   1216  C   ILE A  80      40.751  32.882 -10.597  1.00  0.66           C  
ATOM   1217  O   ILE A  80      40.253  31.933 -10.023  1.00  0.66           O  
ATOM   1218  CB  ILE A  80      38.695  33.979 -11.444  1.00  0.66           C  
ATOM   1219  CG1 ILE A  80      38.033  34.668 -12.615  1.00  0.66           C  
ATOM   1220  CG2 ILE A  80      38.836  34.852 -10.255  1.00  0.66           C  
ATOM   1221  CD1 ILE A  80      36.588  35.093 -12.353  1.00  0.66           C  
ATOM   1222  H   ILE A  80      39.218  31.781 -12.894  1.00  0.66           H  
ATOM   1223  HA  ILE A  80      40.622  34.309 -12.233  1.00  0.66           H  
ATOM   1224  HB  ILE A  80      38.062  33.168 -11.197  1.00  0.66           H  
ATOM   1225 1HG1 ILE A  80      38.627  35.506 -12.886  1.00  0.66           H  
ATOM   1226 2HG1 ILE A  80      38.022  33.977 -13.457  1.00  0.66           H  
ATOM   1227 1HG2 ILE A  80      37.880  35.200  -9.970  1.00  0.66           H  
ATOM   1228 2HG2 ILE A  80      39.276  34.293  -9.441  1.00  0.66           H  
ATOM   1229 3HG2 ILE A  80      39.479  35.677 -10.500  1.00  0.66           H  
ATOM   1230 1HD1 ILE A  80      36.177  35.566 -13.248  1.00  0.66           H  
ATOM   1231 2HD1 ILE A  80      35.997  34.216 -12.093  1.00  0.66           H  
ATOM   1232 3HD1 ILE A  80      36.558  35.797 -11.533  1.00  0.66           H  
ATOM   1233  N   PRO A  81      41.899  33.397 -10.160  1.00  0.66           N  
ATOM   1234  CA  PRO A  81      42.597  32.951  -8.967  1.00  0.66           C  
ATOM   1235  C   PRO A  81      41.696  33.043  -7.741  1.00  0.66           C  
ATOM   1236  O   PRO A  81      40.928  33.995  -7.611  1.00  0.66           O  
ATOM   1237  CB  PRO A  81      43.767  33.931  -8.874  1.00  0.66           C  
ATOM   1238  CG  PRO A  81      43.981  34.403 -10.287  1.00  0.66           C  
ATOM   1239  CD  PRO A  81      42.600  34.434 -10.906  1.00  0.66           C  
ATOM   1240  HA  PRO A  81      42.950  31.916  -9.127  1.00  0.66           H  
ATOM   1241 1HB  PRO A  81      43.521  34.748  -8.177  1.00  0.66           H  
ATOM   1242 2HB  PRO A  81      44.649  33.415  -8.462  1.00  0.66           H  
ATOM   1243 1HG  PRO A  81      44.472  35.381 -10.288  1.00  0.66           H  
ATOM   1244 2HG  PRO A  81      44.662  33.703 -10.818  1.00  0.66           H  
ATOM   1245 1HD  PRO A  81      42.112  35.389 -10.759  1.00  0.66           H  
ATOM   1246 2HD  PRO A  81      42.713  34.162 -11.968  1.00  0.66           H  
ATOM   1247  N   GLY A  82      41.835  32.098  -6.827  1.00  0.66           N  
ATOM   1248  CA  GLY A  82      41.046  32.122  -5.599  1.00  0.66           C  
ATOM   1249  C   GLY A  82      41.407  30.916  -4.716  1.00  0.66           C  
ATOM   1250  O   GLY A  82      42.224  30.090  -5.099  1.00  0.66           O  
ATOM   1251  H   GLY A  82      42.481  31.343  -6.988  1.00  0.66           H  
ATOM   1252 1HA  GLY A  82      41.259  33.057  -5.097  1.00  0.66           H  
ATOM   1253 2HA  GLY A  82      39.988  32.103  -5.849  1.00  0.66           H  
ATOM   1254  N   PRO A  83      40.843  30.852  -3.496  1.00  0.66           N  
ATOM   1255  CA  PRO A  83      41.047  29.804  -2.497  1.00  0.66           C  
ATOM   1256  C   PRO A  83      40.903  28.357  -2.994  1.00  0.66           C  
ATOM   1257  O   PRO A  83      41.653  27.487  -2.575  1.00  0.66           O  
ATOM   1258  CB  PRO A  83      39.992  30.171  -1.454  1.00  0.66           C  
ATOM   1259  CG  PRO A  83      39.871  31.689  -1.590  1.00  0.66           C  
ATOM   1260  CD  PRO A  83      39.945  31.937  -3.052  1.00  0.66           C  
ATOM   1261  HA  PRO A  83      42.056  29.939  -2.064  1.00  0.66           H  
ATOM   1262 1HB  PRO A  83      39.046  29.639  -1.679  1.00  0.66           H  
ATOM   1263 2HB  PRO A  83      40.313  29.847  -0.454  1.00  0.66           H  
ATOM   1264 1HG  PRO A  83      38.975  32.099  -1.161  1.00  0.66           H  
ATOM   1265 2HG  PRO A  83      40.696  32.170  -1.050  1.00  0.66           H  
ATOM   1266 1HD  PRO A  83      38.947  31.839  -3.526  1.00  0.66           H  
ATOM   1267 2HD  PRO A  83      40.376  32.924  -3.180  1.00  0.66           H  
ATOM   1268  N   GLY A  84      39.988  28.112  -3.944  1.00  0.65           N  
ATOM   1269  CA  GLY A  84      39.806  26.762  -4.480  1.00  0.65           C  
ATOM   1270  C   GLY A  84      40.686  26.439  -5.696  1.00  0.65           C  
ATOM   1271  O   GLY A  84      40.492  25.407  -6.352  1.00  0.65           O  
ATOM   1272  H   GLY A  84      39.327  28.823  -4.262  1.00  0.65           H  
ATOM   1273 1HA  GLY A  84      39.992  26.029  -3.701  1.00  0.65           H  
ATOM   1274 2HA  GLY A  84      38.757  26.664  -4.762  1.00  0.65           H  
ATOM   1275  N   GLY A  85      41.677  27.288  -5.976  1.00  0.64           N  
ATOM   1276  CA  GLY A  85      42.516  27.136  -7.161  1.00  0.64           C  
ATOM   1277  C   GLY A  85      41.857  27.977  -8.236  1.00  0.64           C  
ATOM   1278  O   GLY A  85      40.843  28.606  -7.957  1.00  0.64           O  
ATOM   1279  H   GLY A  85      41.825  28.112  -5.394  1.00  0.64           H  
ATOM   1280 1HA  GLY A  85      43.523  27.500  -6.956  1.00  0.64           H  
ATOM   1281 2HA  GLY A  85      42.574  26.090  -7.460  1.00  0.64           H  
ATOM   1282  N   ASP A  86      42.404  28.033  -9.446  1.00  0.62           N  
ATOM   1283  CA  ASP A  86      41.741  28.915 -10.403  1.00  0.62           C  
ATOM   1284  C   ASP A  86      40.292  28.473 -10.586  1.00  0.62           C  
ATOM   1285  O   ASP A  86      40.009  27.282 -10.728  1.00  0.62           O  
ATOM   1286  CB  ASP A  86      42.468  28.961 -11.739  1.00  0.62           C  
ATOM   1287  CG  ASP A  86      43.819  29.692 -11.659  1.00  0.62           C  
ATOM   1288  OD1 ASP A  86      44.108  30.285 -10.638  1.00  0.62           O  
ATOM   1289  OD2 ASP A  86      44.541  29.650 -12.625  1.00  0.62           O  
ATOM   1290  H   ASP A  86      43.227  27.502  -9.687  1.00  0.62           H  
ATOM   1291  HA  ASP A  86      41.731  29.925  -9.994  1.00  0.62           H  
ATOM   1292 1HB  ASP A  86      42.634  27.952 -12.108  1.00  0.62           H  
ATOM   1293 2HB  ASP A  86      41.831  29.478 -12.464  1.00  0.62           H  
ATOM   1294  N   ILE A  87      39.403  29.449 -10.623  1.00  0.61           N  
ATOM   1295  CA  ILE A  87      37.976  29.279 -10.754  1.00  0.61           C  
ATOM   1296  C   ILE A  87      37.586  29.506 -12.207  1.00  0.61           C  
ATOM   1297  O   ILE A  87      37.814  30.602 -12.721  1.00  0.61           O  
ATOM   1298  CB  ILE A  87      37.306  30.393  -9.923  1.00  0.61           C  
ATOM   1299  CG1 ILE A  87      37.774  30.352  -8.465  1.00  0.61           C  
ATOM   1300  CG2 ILE A  87      35.811  30.264  -9.983  1.00  0.61           C  
ATOM   1301  CD1 ILE A  87      37.424  31.619  -7.693  1.00  0.61           C  
ATOM   1302  H   ILE A  87      39.741  30.387 -10.487  1.00  0.61           H  
ATOM   1303  HA  ILE A  87      37.688  28.296 -10.391  1.00  0.61           H  
ATOM   1304  HB  ILE A  87      37.583  31.326 -10.312  1.00  0.61           H  
ATOM   1305 1HG1 ILE A  87      37.317  29.498  -7.965  1.00  0.61           H  
ATOM   1306 2HG1 ILE A  87      38.860  30.234  -8.435  1.00  0.61           H  
ATOM   1307 1HG2 ILE A  87      35.365  31.062  -9.402  1.00  0.61           H  
ATOM   1308 2HG2 ILE A  87      35.474  30.322 -11.018  1.00  0.61           H  
ATOM   1309 3HG2 ILE A  87      35.536  29.303  -9.563  1.00  0.61           H  
ATOM   1310 1HD1 ILE A  87      37.792  31.520  -6.670  1.00  0.61           H  
ATOM   1311 2HD1 ILE A  87      37.902  32.484  -8.162  1.00  0.61           H  
ATOM   1312 3HD1 ILE A  87      36.351  31.766  -7.685  1.00  0.61           H  
ATOM   1313  N   PRO A  88      37.119  28.509 -12.954  1.00  0.59           N  
ATOM   1314  CA  PRO A  88      36.670  28.723 -14.304  1.00  0.59           C  
ATOM   1315  C   PRO A  88      35.555  29.740 -14.249  1.00  0.59           C  
ATOM   1316  O   PRO A  88      34.732  29.721 -13.322  1.00  0.59           O  
ATOM   1317  CB  PRO A  88      36.217  27.327 -14.747  1.00  0.59           C  
ATOM   1318  CG  PRO A  88      37.003  26.371 -13.857  1.00  0.59           C  
ATOM   1319  CD  PRO A  88      37.136  27.098 -12.514  1.00  0.59           C  
ATOM   1320  HA  PRO A  88      37.510  29.085 -14.918  1.00  0.59           H  
ATOM   1321 1HB  PRO A  88      35.136  27.218 -14.634  1.00  0.59           H  
ATOM   1322 2HB  PRO A  88      36.441  27.189 -15.816  1.00  0.59           H  
ATOM   1323 1HG  PRO A  88      36.454  25.418 -13.758  1.00  0.59           H  
ATOM   1324 2HG  PRO A  88      37.980  26.138 -14.312  1.00  0.59           H  
ATOM   1325 1HD  PRO A  88      36.310  26.866 -11.840  1.00  0.59           H  
ATOM   1326 2HD  PRO A  88      38.095  26.833 -12.073  1.00  0.59           H  
ATOM   1327  N   ALA A  89      35.469  30.615 -15.214  1.00  0.58           N  
ATOM   1328  CA  ALA A  89      34.390  31.571 -15.230  1.00  0.58           C  
ATOM   1329  C   ALA A  89      34.108  31.937 -16.667  1.00  0.58           C  
ATOM   1330  O   ALA A  89      34.941  31.663 -17.536  1.00  0.58           O  
ATOM   1331  CB  ALA A  89      34.706  32.781 -14.353  1.00  0.58           C  
ATOM   1332  H   ALA A  89      36.213  30.652 -15.923  1.00  0.58           H  
ATOM   1333  HA  ALA A  89      33.491  31.088 -14.836  1.00  0.58           H  
ATOM   1334 1HB  ALA A  89      33.884  33.480 -14.370  1.00  0.58           H  
ATOM   1335 2HB  ALA A  89      34.874  32.448 -13.325  1.00  0.58           H  
ATOM   1336 3HB  ALA A  89      35.583  33.282 -14.695  1.00  0.58           H  
ATOM   1337  N   ARG A  90      32.944  32.465 -16.959  1.00  0.57           N  
ATOM   1338  CA  ARG A  90      32.706  32.796 -18.362  1.00  0.57           C  
ATOM   1339  C   ARG A  90      31.956  34.090 -18.583  1.00  0.57           C  
ATOM   1340  O   ARG A  90      30.905  34.336 -17.997  1.00  0.57           O  
ATOM   1341  CB  ARG A  90      31.994  31.644 -19.046  1.00  0.57           C  
ATOM   1342  CG  ARG A  90      31.688  31.858 -20.516  1.00  0.57           C  
ATOM   1343  CD  ARG A  90      30.997  30.683 -21.087  1.00  0.57           C  
ATOM   1344  NE  ARG A  90      31.830  29.572 -21.270  1.00  0.57           N  
ATOM   1345  CZ  ARG A  90      31.393  28.326 -21.294  1.00  0.57           C  
ATOM   1346  NH1 ARG A  90      30.115  28.072 -21.109  1.00  0.57           N  
ATOM   1347  NH2 ARG A  90      32.227  27.329 -21.500  1.00  0.57           N  
ATOM   1348  H   ARG A  90      32.278  32.650 -16.209  1.00  0.57           H  
ATOM   1349  HA  ARG A  90      33.675  32.908 -18.849  1.00  0.57           H  
ATOM   1350 1HB  ARG A  90      32.618  30.747 -18.989  1.00  0.57           H  
ATOM   1351 2HB  ARG A  90      31.060  31.427 -18.536  1.00  0.57           H  
ATOM   1352 1HG  ARG A  90      31.072  32.739 -20.636  1.00  0.57           H  
ATOM   1353 2HG  ARG A  90      32.622  31.993 -21.066  1.00  0.57           H  
ATOM   1354 1HD  ARG A  90      30.236  30.387 -20.389  1.00  0.57           H  
ATOM   1355 2HD  ARG A  90      30.554  30.903 -22.032  1.00  0.57           H  
ATOM   1356  HE  ARG A  90      32.828  29.729 -21.415  1.00  0.57           H  
ATOM   1357 1HH1 ARG A  90      29.441  28.837 -20.940  1.00  0.57           H  
ATOM   1358 2HH1 ARG A  90      29.824  27.083 -21.115  1.00  0.57           H  
ATOM   1359 1HH2 ARG A  90      33.247  27.515 -21.665  1.00  0.57           H  
ATOM   1360 2HH2 ARG A  90      31.839  26.383 -21.493  1.00  0.57           H  
ATOM   1361  N   LEU A  91      32.523  34.901 -19.481  1.00  0.58           N  
ATOM   1362  CA  LEU A  91      32.019  36.222 -19.837  1.00  0.58           C  
ATOM   1363  C   LEU A  91      31.127  36.239 -21.061  1.00  0.58           C  
ATOM   1364  O   LEU A  91      31.594  35.982 -22.164  1.00  0.58           O  
ATOM   1365  CB  LEU A  91      33.202  37.137 -20.130  1.00  0.58           C  
ATOM   1366  CG  LEU A  91      32.882  38.529 -20.664  1.00  0.58           C  
ATOM   1367  CD1 LEU A  91      32.130  39.330 -19.655  1.00  0.58           C  
ATOM   1368  CD2 LEU A  91      34.172  39.188 -21.032  1.00  0.58           C  
ATOM   1369  H   LEU A  91      33.365  34.563 -19.950  1.00  0.58           H  
ATOM   1370  HA  LEU A  91      31.464  36.611 -18.995  1.00  0.58           H  
ATOM   1371 1HB  LEU A  91      33.744  37.284 -19.212  1.00  0.58           H  
ATOM   1372 2HB  LEU A  91      33.853  36.642 -20.837  1.00  0.58           H  
ATOM   1373  HG  LEU A  91      32.246  38.446 -21.558  1.00  0.58           H  
ATOM   1374 1HD1 LEU A  91      31.935  40.305 -20.083  1.00  0.58           H  
ATOM   1375 2HD1 LEU A  91      31.183  38.831 -19.411  1.00  0.58           H  
ATOM   1376 3HD1 LEU A  91      32.726  39.439 -18.768  1.00  0.58           H  
ATOM   1377 1HD2 LEU A  91      33.981  40.171 -21.433  1.00  0.58           H  
ATOM   1378 2HD2 LEU A  91      34.804  39.270 -20.159  1.00  0.58           H  
ATOM   1379 3HD2 LEU A  91      34.663  38.586 -21.780  1.00  0.58           H  
ATOM   1380  N   TYR A  92      29.867  36.625 -20.859  1.00  0.60           N  
ATOM   1381  CA  TYR A  92      28.836  36.694 -21.890  1.00  0.60           C  
ATOM   1382  C   TYR A  92      28.518  38.154 -22.220  1.00  0.60           C  
ATOM   1383  O   TYR A  92      28.164  38.916 -21.317  1.00  0.60           O  
ATOM   1384  CB  TYR A  92      27.568  36.018 -21.341  1.00  0.60           C  
ATOM   1385  CG  TYR A  92      27.674  34.499 -21.092  1.00  0.60           C  
ATOM   1386  CD1 TYR A  92      28.309  34.000 -19.978  1.00  0.60           C  
ATOM   1387  CD2 TYR A  92      27.088  33.633 -21.960  1.00  0.60           C  
ATOM   1388  CE1 TYR A  92      28.354  32.627 -19.764  1.00  0.60           C  
ATOM   1389  CE2 TYR A  92      27.122  32.277 -21.772  1.00  0.60           C  
ATOM   1390  CZ  TYR A  92      27.759  31.763 -20.687  1.00  0.60           C  
ATOM   1391  OH  TYR A  92      27.797  30.382 -20.509  1.00  0.60           O  
ATOM   1392  H   TYR A  92      29.594  36.830 -19.902  1.00  0.60           H  
ATOM   1393  HA  TYR A  92      29.186  36.205 -22.799  1.00  0.60           H  
ATOM   1394 1HB  TYR A  92      27.308  36.497 -20.397  1.00  0.60           H  
ATOM   1395 2HB  TYR A  92      26.741  36.194 -22.028  1.00  0.60           H  
ATOM   1396  HD1 TYR A  92      28.766  34.683 -19.259  1.00  0.60           H  
ATOM   1397  HD2 TYR A  92      26.596  34.019 -22.795  1.00  0.60           H  
ATOM   1398  HE1 TYR A  92      28.855  32.235 -18.878  1.00  0.60           H  
ATOM   1399  HE2 TYR A  92      26.640  31.612 -22.494  1.00  0.60           H  
ATOM   1400  HH  TYR A  92      27.270  29.966 -21.199  1.00  0.60           H  
ATOM   1401  N   ASP A  93      28.633  38.562 -23.500  1.00  0.64           N  
ATOM   1402  CA  ASP A  93      28.343  39.955 -23.867  1.00  0.64           C  
ATOM   1403  C   ASP A  93      27.749  40.124 -25.295  1.00  0.64           C  
ATOM   1404  O   ASP A  93      28.375  39.739 -26.287  1.00  0.64           O  
ATOM   1405  CB  ASP A  93      29.578  40.855 -23.750  1.00  0.64           C  
ATOM   1406  CG  ASP A  93      29.262  42.411 -23.994  1.00  0.64           C  
ATOM   1407  OD1 ASP A  93      28.155  42.744 -24.345  1.00  0.64           O  
ATOM   1408  OD2 ASP A  93      30.160  43.213 -23.863  1.00  0.64           O  
ATOM   1409  H   ASP A  93      28.987  37.922 -24.216  1.00  0.64           H  
ATOM   1410  HA  ASP A  93      27.669  40.331 -23.113  1.00  0.64           H  
ATOM   1411 1HB  ASP A  93      30.007  40.746 -22.753  1.00  0.64           H  
ATOM   1412 2HB  ASP A  93      30.325  40.527 -24.464  1.00  0.64           H  
ATOM   1413  N   PRO A  94      26.510  40.626 -25.436  1.00  0.71           N  
ATOM   1414  CA  PRO A  94      25.811  40.925 -26.676  1.00  0.71           C  
ATOM   1415  C   PRO A  94      26.597  41.824 -27.640  1.00  0.71           C  
ATOM   1416  O   PRO A  94      26.395  41.765 -28.853  1.00  0.71           O  
ATOM   1417  CB  PRO A  94      24.576  41.655 -26.160  1.00  0.71           C  
ATOM   1418  CG  PRO A  94      24.383  41.098 -24.802  1.00  0.71           C  
ATOM   1419  CD  PRO A  94      25.712  40.888 -24.254  1.00  0.71           C  
ATOM   1420  HA  PRO A  94      25.506  40.003 -27.161  1.00  0.71           H  
ATOM   1421 1HB  PRO A  94      24.755  42.743 -26.155  1.00  0.71           H  
ATOM   1422 2HB  PRO A  94      23.719  41.473 -26.829  1.00  0.71           H  
ATOM   1423 1HG  PRO A  94      23.795  41.793 -24.181  1.00  0.71           H  
ATOM   1424 2HG  PRO A  94      23.853  40.152 -24.859  1.00  0.71           H  
ATOM   1425 1HD  PRO A  94      26.054  41.793 -23.704  1.00  0.71           H  
ATOM   1426 2HD  PRO A  94      25.659  39.992 -23.646  1.00  0.71           H  
ATOM   1427  N   ARG A  95      27.486  42.655 -27.104  1.00  0.80           N  
ATOM   1428  CA  ARG A  95      28.260  43.581 -27.917  1.00  0.80           C  
ATOM   1429  C   ARG A  95      29.671  43.094 -28.230  1.00  0.80           C  
ATOM   1430  O   ARG A  95      30.247  42.276 -27.511  1.00  0.80           O  
ATOM   1431  CB  ARG A  95      28.337  44.916 -27.202  1.00  0.80           C  
ATOM   1432  CG  ARG A  95      26.985  45.597 -27.014  1.00  0.80           C  
ATOM   1433  CD  ARG A  95      27.088  46.838 -26.214  1.00  0.80           C  
ATOM   1434  NE  ARG A  95      25.784  47.457 -25.990  1.00  0.80           N  
ATOM   1435  CZ  ARG A  95      25.221  48.401 -26.774  1.00  0.80           C  
ATOM   1436  NH1 ARG A  95      25.856  48.859 -27.840  1.00  0.80           N  
ATOM   1437  NH2 ARG A  95      24.026  48.868 -26.456  1.00  0.80           N  
ATOM   1438  H   ARG A  95      27.646  42.667 -26.092  1.00  0.80           H  
ATOM   1439  HA  ARG A  95      27.736  43.724 -28.860  1.00  0.80           H  
ATOM   1440 1HB  ARG A  95      28.791  44.772 -26.215  1.00  0.80           H  
ATOM   1441 2HB  ARG A  95      28.987  45.594 -27.760  1.00  0.80           H  
ATOM   1442 1HG  ARG A  95      26.562  45.845 -27.985  1.00  0.80           H  
ATOM   1443 2HG  ARG A  95      26.312  44.914 -26.487  1.00  0.80           H  
ATOM   1444 1HD  ARG A  95      27.523  46.602 -25.243  1.00  0.80           H  
ATOM   1445 2HD  ARG A  95      27.725  47.554 -26.729  1.00  0.80           H  
ATOM   1446  HE  ARG A  95      25.215  47.111 -25.194  1.00  0.80           H  
ATOM   1447 1HH1 ARG A  95      26.769  48.499 -28.075  1.00  0.80           H  
ATOM   1448 2HH1 ARG A  95      25.427  49.567 -28.417  1.00  0.80           H  
ATOM   1449 1HH2 ARG A  95      23.550  48.507 -25.600  1.00  0.80           H  
ATOM   1450 2HH2 ARG A  95      23.585  49.571 -27.018  1.00  0.80           H  
ATOM   1451  N   ALA A  96      30.233  43.597 -29.325  1.00  0.90           N  
ATOM   1452  CA  ALA A  96      31.630  43.337 -29.655  1.00  0.90           C  
ATOM   1453  C   ALA A  96      32.467  44.475 -29.072  1.00  0.90           C  
ATOM   1454  O   ALA A  96      32.470  45.577 -29.614  1.00  0.90           O  
ATOM   1455  CB  ALA A  96      31.824  43.214 -31.153  1.00  0.90           C  
ATOM   1456  H   ALA A  96      29.696  44.220 -29.914  1.00  0.90           H  
ATOM   1457  HA  ALA A  96      31.939  42.405 -29.176  1.00  0.90           H  
ATOM   1458 1HB  ALA A  96      32.875  43.023 -31.364  1.00  0.90           H  
ATOM   1459 2HB  ALA A  96      31.219  42.389 -31.529  1.00  0.90           H  
ATOM   1460 3HB  ALA A  96      31.518  44.142 -31.633  1.00  0.90           H  
ATOM   1461  N   SER A  97      33.139  44.182 -27.958  1.00  0.97           N  
ATOM   1462  CA  SER A  97      33.873  45.120 -27.084  1.00  0.97           C  
ATOM   1463  C   SER A  97      32.814  45.948 -26.373  1.00  0.97           C  
ATOM   1464  O   SER A  97      31.624  45.704 -26.565  1.00  0.97           O  
ATOM   1465  CB  SER A  97      34.874  46.034 -27.806  1.00  0.97           C  
ATOM   1466  OG  SER A  97      34.262  47.062 -28.546  1.00  0.97           O  
ATOM   1467  H   SER A  97      33.082  43.223 -27.648  1.00  0.97           H  
ATOM   1468  HA  SER A  97      34.420  44.549 -26.331  1.00  0.97           H  
ATOM   1469 1HB  SER A  97      35.553  46.473 -27.073  1.00  0.97           H  
ATOM   1470 2HB  SER A  97      35.478  45.428 -28.476  1.00  0.97           H  
ATOM   1471  HG  SER A  97      33.578  46.652 -29.070  1.00  0.97           H  
ATOM   1472  N   ARG A  98      33.210  46.883 -25.511  1.00  1.00           N  
ATOM   1473  CA  ARG A  98      32.172  47.586 -24.766  1.00  1.00           C  
ATOM   1474  C   ARG A  98      32.648  48.888 -24.097  1.00  1.00           C  
ATOM   1475  O   ARG A  98      33.781  48.977 -23.618  1.00  1.00           O  
ATOM   1476  CB  ARG A  98      31.617  46.661 -23.688  1.00  1.00           C  
ATOM   1477  CG  ARG A  98      30.424  47.170 -22.987  1.00  1.00           C  
ATOM   1478  CD  ARG A  98      29.972  46.291 -21.941  1.00  1.00           C  
ATOM   1479  NE  ARG A  98      28.946  46.945 -21.160  1.00  1.00           N  
ATOM   1480  CZ  ARG A  98      27.632  46.839 -21.384  1.00  1.00           C  
ATOM   1481  NH1 ARG A  98      27.178  46.075 -22.351  1.00  1.00           N  
ATOM   1482  NH2 ARG A  98      26.792  47.483 -20.616  1.00  1.00           N  
ATOM   1483  H   ARG A  98      34.187  47.091 -25.375  1.00  1.00           H  
ATOM   1484  HA  ARG A  98      31.372  47.837 -25.462  1.00  1.00           H  
ATOM   1485 1HB  ARG A  98      31.368  45.678 -24.095  1.00  1.00           H  
ATOM   1486 2HB  ARG A  98      32.372  46.521 -22.927  1.00  1.00           H  
ATOM   1487 1HG  ARG A  98      30.635  48.061 -22.542  1.00  1.00           H  
ATOM   1488 2HG  ARG A  98      29.623  47.315 -23.694  1.00  1.00           H  
ATOM   1489 1HD  ARG A  98      29.558  45.375 -22.374  1.00  1.00           H  
ATOM   1490 2HD  ARG A  98      30.805  46.044 -21.284  1.00  1.00           H  
ATOM   1491  HE  ARG A  98      29.249  47.546 -20.395  1.00  1.00           H  
ATOM   1492 1HH1 ARG A  98      27.823  45.553 -22.943  1.00  1.00           H  
ATOM   1493 2HH1 ARG A  98      26.166  46.011 -22.506  1.00  1.00           H  
ATOM   1494 1HH2 ARG A  98      27.129  48.064 -19.866  1.00  1.00           H  
ATOM   1495 2HH2 ARG A  98      25.787  47.352 -20.763  1.00  1.00           H  
ATOM   1496  N   GLU A  99      31.757  49.881 -24.031  1.00  0.97           N  
ATOM   1497  CA  GLU A  99      32.006  51.125 -23.300  1.00  0.97           C  
ATOM   1498  C   GLU A  99      31.888  50.828 -21.788  1.00  0.97           C  
ATOM   1499  O   GLU A  99      31.130  49.942 -21.415  1.00  0.97           O  
ATOM   1500  CB  GLU A  99      30.996  52.203 -23.714  1.00  0.97           C  
ATOM   1501  CG  GLU A  99      31.118  52.665 -25.164  1.00  0.97           C  
ATOM   1502  CD  GLU A  99      30.134  53.760 -25.532  1.00  0.97           C  
ATOM   1503  OE1 GLU A  99      29.438  54.227 -24.661  1.00  0.97           O  
ATOM   1504  OE2 GLU A  99      30.083  54.123 -26.685  1.00  0.97           O  
ATOM   1505  H   GLU A  99      30.861  49.753 -24.478  1.00  0.97           H  
ATOM   1506  HA  GLU A  99      33.004  51.464 -23.556  1.00  0.97           H  
ATOM   1507 1HB  GLU A  99      29.985  51.820 -23.564  1.00  0.97           H  
ATOM   1508 2HB  GLU A  99      31.104  53.075 -23.075  1.00  0.97           H  
ATOM   1509 1HG  GLU A  99      32.130  53.033 -25.329  1.00  0.97           H  
ATOM   1510 2HG  GLU A  99      30.962  51.809 -25.816  1.00  0.97           H  
ATOM   1511  N   PRO A 100      32.569  51.550 -20.897  1.00  0.91           N  
ATOM   1512  CA  PRO A 100      32.513  51.320 -19.461  1.00  0.91           C  
ATOM   1513  C   PRO A 100      31.091  51.332 -18.915  1.00  0.91           C  
ATOM   1514  O   PRO A 100      30.274  52.180 -19.278  1.00  0.91           O  
ATOM   1515  CB  PRO A 100      33.289  52.527 -18.921  1.00  0.91           C  
ATOM   1516  CG  PRO A 100      34.256  52.883 -20.037  1.00  0.91           C  
ATOM   1517  CD  PRO A 100      33.488  52.629 -21.312  1.00  0.91           C  
ATOM   1518  HA  PRO A 100      33.002  50.371 -19.224  1.00  0.91           H  
ATOM   1519 1HB  PRO A 100      32.590  53.339 -18.675  1.00  0.91           H  
ATOM   1520 2HB  PRO A 100      33.793  52.247 -17.984  1.00  0.91           H  
ATOM   1521 1HG  PRO A 100      34.573  53.932 -19.941  1.00  0.91           H  
ATOM   1522 2HG  PRO A 100      35.169  52.276 -19.980  1.00  0.91           H  
ATOM   1523 1HD  PRO A 100      32.930  53.515 -21.634  1.00  0.91           H  
ATOM   1524 2HD  PRO A 100      34.217  52.290 -22.052  1.00  0.91           H  
ATOM   1525  N   GLY A 101      30.825  50.407 -17.995  1.00  0.82           N  
ATOM   1526  CA  GLY A 101      29.507  50.323 -17.369  1.00  0.82           C  
ATOM   1527  C   GLY A 101      29.447  49.196 -16.339  1.00  0.82           C  
ATOM   1528  O   GLY A 101      30.479  48.603 -16.029  1.00  0.82           O  
ATOM   1529  H   GLY A 101      31.556  49.724 -17.764  1.00  0.82           H  
ATOM   1530 1HA  GLY A 101      29.295  51.279 -16.887  1.00  0.82           H  
ATOM   1531 2HA  GLY A 101      28.753  50.166 -18.137  1.00  0.82           H  
ATOM   1532  N   PRO A 102      28.283  48.917 -15.747  1.00  0.73           N  
ATOM   1533  CA  PRO A 102      28.049  47.895 -14.740  1.00  0.73           C  
ATOM   1534  C   PRO A 102      28.362  46.519 -15.306  1.00  0.73           C  
ATOM   1535  O   PRO A 102      28.310  46.328 -16.523  1.00  0.73           O  
ATOM   1536  CB  PRO A 102      26.534  48.016 -14.459  1.00  0.73           C  
ATOM   1537  CG  PRO A 102      26.170  49.421 -14.883  1.00  0.73           C  
ATOM   1538  CD  PRO A 102      27.075  49.717 -16.076  1.00  0.73           C  
ATOM   1539  HA  PRO A 102      28.644  48.098 -13.852  1.00  0.73           H  
ATOM   1540 1HB  PRO A 102      25.983  47.249 -14.965  1.00  0.73           H  
ATOM   1541 2HB  PRO A 102      26.348  47.847 -13.401  1.00  0.73           H  
ATOM   1542 1HG  PRO A 102      25.101  49.484 -15.134  1.00  0.73           H  
ATOM   1543 2HG  PRO A 102      26.334  50.125 -14.046  1.00  0.73           H  
ATOM   1544 1HD  PRO A 102      26.620  49.364 -17.014  1.00  0.73           H  
ATOM   1545 2HD  PRO A 102      27.277  50.796 -16.089  1.00  0.73           H  
ATOM   1546  N   ALA A 103      28.684  45.570 -14.431  1.00  0.67           N  
ATOM   1547  CA  ALA A 103      28.885  44.183 -14.861  1.00  0.67           C  
ATOM   1548  C   ALA A 103      28.283  43.250 -13.839  1.00  0.67           C  
ATOM   1549  O   ALA A 103      28.278  43.560 -12.643  1.00  0.67           O  
ATOM   1550  CB  ALA A 103      30.361  43.853 -15.025  1.00  0.67           C  
ATOM   1551  H   ALA A 103      28.801  45.825 -13.448  1.00  0.67           H  
ATOM   1552  HA  ALA A 103      28.369  44.037 -15.811  1.00  0.67           H  
ATOM   1553 1HB  ALA A 103      30.471  42.816 -15.355  1.00  0.67           H  
ATOM   1554 2HB  ALA A 103      30.794  44.523 -15.766  1.00  0.67           H  
ATOM   1555 3HB  ALA A 103      30.868  43.981 -14.076  1.00  0.67           H  
ATOM   1556  N   ILE A 104      27.813  42.100 -14.308  1.00  0.62           N  
ATOM   1557  CA  ILE A 104      27.227  41.099 -13.444  1.00  0.62           C  
ATOM   1558  C   ILE A 104      28.103  39.911 -13.213  1.00  0.62           C  
ATOM   1559  O   ILE A 104      28.651  39.357 -14.148  1.00  0.62           O  
ATOM   1560  CB  ILE A 104      25.898  40.580 -13.994  1.00  0.62           C  
ATOM   1561  CG1 ILE A 104      24.887  41.640 -14.017  1.00  0.62           C  
ATOM   1562  CG2 ILE A 104      25.401  39.414 -13.153  1.00  0.62           C  
ATOM   1563  CD1 ILE A 104      23.724  41.339 -14.773  1.00  0.62           C  
ATOM   1564  H   ILE A 104      27.854  41.909 -15.314  1.00  0.62           H  
ATOM   1565  HA  ILE A 104      27.038  41.563 -12.498  1.00  0.62           H  
ATOM   1566  HB  ILE A 104      26.051  40.276 -14.984  1.00  0.62           H  
ATOM   1567 1HG1 ILE A 104      24.539  41.759 -13.035  1.00  0.62           H  
ATOM   1568 2HG1 ILE A 104      25.321  42.565 -14.372  1.00  0.62           H  
ATOM   1569 1HG2 ILE A 104      24.477  39.074 -13.561  1.00  0.62           H  
ATOM   1570 2HG2 ILE A 104      26.107  38.601 -13.167  1.00  0.62           H  
ATOM   1571 3HG2 ILE A 104      25.251  39.741 -12.115  1.00  0.62           H  
ATOM   1572 1HD1 ILE A 104      23.059  42.168 -14.651  1.00  0.62           H  
ATOM   1573 2HD1 ILE A 104      23.973  41.207 -15.826  1.00  0.62           H  
ATOM   1574 3HD1 ILE A 104      23.262  40.434 -14.394  1.00  0.62           H  
ATOM   1575  N   VAL A 105      28.222  39.516 -11.969  1.00  0.60           N  
ATOM   1576  CA  VAL A 105      28.972  38.329 -11.628  1.00  0.60           C  
ATOM   1577  C   VAL A 105      27.853  37.329 -11.327  1.00  0.60           C  
ATOM   1578  O   VAL A 105      26.931  37.677 -10.580  1.00  0.60           O  
ATOM   1579  CB  VAL A 105      29.809  38.585 -10.383  1.00  0.60           C  
ATOM   1580  CG1 VAL A 105      30.672  37.377 -10.104  1.00  0.60           C  
ATOM   1581  CG2 VAL A 105      30.545  39.895 -10.532  1.00  0.60           C  
ATOM   1582  H   VAL A 105      27.751  40.051 -11.245  1.00  0.60           H  
ATOM   1583  HA  VAL A 105      29.584  37.980 -12.465  1.00  0.60           H  
ATOM   1584  HB  VAL A 105      29.141  38.662  -9.540  1.00  0.60           H  
ATOM   1585 1HG1 VAL A 105      31.241  37.516  -9.193  1.00  0.60           H  
ATOM   1586 2HG1 VAL A 105      30.032  36.507 -10.001  1.00  0.60           H  
ATOM   1587 3HG1 VAL A 105      31.360  37.222 -10.942  1.00  0.60           H  
ATOM   1588 1HG2 VAL A 105      31.106  40.113  -9.641  1.00  0.60           H  
ATOM   1589 2HG2 VAL A 105      31.196  39.836 -11.366  1.00  0.60           H  
ATOM   1590 3HG2 VAL A 105      29.818  40.696 -10.693  1.00  0.60           H  
ATOM   1591  N   PHE A 106      27.846  36.165 -11.965  1.00  0.59           N  
ATOM   1592  CA  PHE A 106      26.724  35.247 -11.773  1.00  0.59           C  
ATOM   1593  C   PHE A 106      27.080  33.937 -11.072  1.00  0.59           C  
ATOM   1594  O   PHE A 106      28.019  33.232 -11.438  1.00  0.59           O  
ATOM   1595  CB  PHE A 106      26.030  34.975 -13.109  1.00  0.59           C  
ATOM   1596  CG  PHE A 106      24.960  33.950 -13.001  1.00  0.59           C  
ATOM   1597  CD1 PHE A 106      23.732  34.248 -12.452  1.00  0.59           C  
ATOM   1598  CD2 PHE A 106      25.191  32.671 -13.432  1.00  0.59           C  
ATOM   1599  CE1 PHE A 106      22.759  33.279 -12.332  1.00  0.59           C  
ATOM   1600  CE2 PHE A 106      24.233  31.713 -13.314  1.00  0.59           C  
ATOM   1601  CZ  PHE A 106      23.008  32.016 -12.759  1.00  0.59           C  
ATOM   1602  H   PHE A 106      28.628  35.917 -12.562  1.00  0.59           H  
ATOM   1603  HA  PHE A 106      25.999  35.754 -11.154  1.00  0.59           H  
ATOM   1604 1HB  PHE A 106      25.585  35.895 -13.467  1.00  0.59           H  
ATOM   1605 2HB  PHE A 106      26.741  34.660 -13.854  1.00  0.59           H  
ATOM   1606  HD1 PHE A 106      23.540  35.246 -12.106  1.00  0.59           H  
ATOM   1607  HD2 PHE A 106      26.155  32.421 -13.865  1.00  0.59           H  
ATOM   1608  HE1 PHE A 106      21.782  33.520 -11.887  1.00  0.59           H  
ATOM   1609  HE2 PHE A 106      24.447  30.717 -13.650  1.00  0.59           H  
ATOM   1610  HZ  PHE A 106      22.237  31.258 -12.657  1.00  0.59           H  
ATOM   1611  N   PHE A 107      26.264  33.583 -10.088  1.00  0.60           N  
ATOM   1612  CA  PHE A 107      26.520  32.382  -9.321  1.00  0.60           C  
ATOM   1613  C   PHE A 107      25.457  31.318  -9.595  1.00  0.60           C  
ATOM   1614  O   PHE A 107      24.277  31.453  -9.240  1.00  0.60           O  
ATOM   1615  CB  PHE A 107      26.583  32.767  -7.858  1.00  0.60           C  
ATOM   1616  CG  PHE A 107      27.620  33.851  -7.647  1.00  0.60           C  
ATOM   1617  CD1 PHE A 107      27.210  35.162  -7.603  1.00  0.60           C  
ATOM   1618  CD2 PHE A 107      28.954  33.598  -7.569  1.00  0.60           C  
ATOM   1619  CE1 PHE A 107      28.086  36.196  -7.437  1.00  0.60           C  
ATOM   1620  CE2 PHE A 107      29.857  34.643  -7.410  1.00  0.60           C  
ATOM   1621  CZ  PHE A 107      29.415  35.937  -7.328  1.00  0.60           C  
ATOM   1622  H   PHE A 107      25.494  34.196  -9.837  1.00  0.60           H  
ATOM   1623  HA  PHE A 107      27.491  31.980  -9.608  1.00  0.60           H  
ATOM   1624 1HB  PHE A 107      25.617  33.141  -7.524  1.00  0.60           H  
ATOM   1625 2HB  PHE A 107      26.844  31.904  -7.245  1.00  0.60           H  
ATOM   1626  HD1 PHE A 107      26.166  35.354  -7.710  1.00  0.60           H  
ATOM   1627  HD2 PHE A 107      29.303  32.569  -7.638  1.00  0.60           H  
ATOM   1628  HE1 PHE A 107      27.721  37.212  -7.403  1.00  0.60           H  
ATOM   1629  HE2 PHE A 107      30.918  34.440  -7.350  1.00  0.60           H  
ATOM   1630  HZ  PHE A 107      30.124  36.750  -7.198  1.00  0.60           H  
ATOM   1631  N   HIS A 108      25.886  30.250 -10.246  1.00  0.62           N  
ATOM   1632  CA  HIS A 108      24.963  29.214 -10.666  1.00  0.62           C  
ATOM   1633  C   HIS A 108      24.304  28.527  -9.480  1.00  0.62           C  
ATOM   1634  O   HIS A 108      24.876  28.467  -8.380  1.00  0.62           O  
ATOM   1635  CB  HIS A 108      25.705  28.169 -11.504  1.00  0.62           C  
ATOM   1636  CG  HIS A 108      26.642  27.325 -10.748  1.00  0.62           C  
ATOM   1637  ND1 HIS A 108      26.213  26.284  -9.955  1.00  0.62           N  
ATOM   1638  CD2 HIS A 108      27.995  27.319 -10.681  1.00  0.62           C  
ATOM   1639  CE1 HIS A 108      27.254  25.689  -9.419  1.00  0.62           C  
ATOM   1640  NE2 HIS A 108      28.350  26.294  -9.850  1.00  0.62           N  
ATOM   1641  H   HIS A 108      26.867  30.180 -10.491  1.00  0.62           H  
ATOM   1642  HA  HIS A 108      24.169  29.647 -11.272  1.00  0.62           H  
ATOM   1643 1HB  HIS A 108      25.022  27.514 -11.933  1.00  0.62           H  
ATOM   1644 2HB  HIS A 108      26.246  28.657 -12.315  1.00  0.62           H  
ATOM   1645  HD1 HIS A 108      25.238  26.003  -9.784  1.00  0.62           H  
ATOM   1646  HD2 HIS A 108      28.766  27.936 -11.145  1.00  0.62           H  
ATOM   1647  HE1 HIS A 108      27.115  24.836  -8.749  1.00  0.62           H  
ATOM   1648  N   GLY A 109      23.116  27.967  -9.718  1.00  0.66           N  
ATOM   1649  CA  GLY A 109      22.395  27.242  -8.697  1.00  0.66           C  
ATOM   1650  C   GLY A 109      22.412  25.758  -8.951  1.00  0.66           C  
ATOM   1651  O   GLY A 109      23.395  25.207  -9.444  1.00  0.66           O  
ATOM   1652  H   GLY A 109      22.669  28.032 -10.633  1.00  0.66           H  
ATOM   1653 1HA  GLY A 109      22.826  27.457  -7.720  1.00  0.66           H  
ATOM   1654 2HA  GLY A 109      21.365  27.580  -8.671  1.00  0.66           H  
ATOM   1655  N   GLY A 110      21.327  25.101  -8.536  1.00  0.69           N  
ATOM   1656  CA  GLY A 110      21.175  23.650  -8.617  1.00  0.69           C  
ATOM   1657  C   GLY A 110      21.715  23.005  -7.351  1.00  0.69           C  
ATOM   1658  O   GLY A 110      21.463  21.837  -7.076  1.00  0.69           O  
ATOM   1659  H   GLY A 110      20.558  25.634  -8.155  1.00  0.69           H  
ATOM   1660 1HA  GLY A 110      20.125  23.391  -8.748  1.00  0.69           H  
ATOM   1661 2HA  GLY A 110      21.717  23.269  -9.482  1.00  0.69           H  
ATOM   1662  N   GLY A 111      22.393  23.824  -6.548  1.00  0.72           N  
ATOM   1663  CA  GLY A 111      23.043  23.429  -5.315  1.00  0.72           C  
ATOM   1664  C   GLY A 111      24.546  23.385  -5.557  1.00  0.72           C  
ATOM   1665  O   GLY A 111      24.990  23.111  -6.678  1.00  0.72           O  
ATOM   1666  H   GLY A 111      22.506  24.777  -6.851  1.00  0.72           H  
ATOM   1667 1HA  GLY A 111      22.805  24.140  -4.527  1.00  0.72           H  
ATOM   1668 2HA  GLY A 111      22.679  22.466  -5.003  1.00  0.72           H  
ATOM   1669  N   PHE A 112      25.339  23.566  -4.493  1.00  0.74           N  
ATOM   1670  CA  PHE A 112      26.810  23.625  -4.631  1.00  0.74           C  
ATOM   1671  C   PHE A 112      27.363  22.305  -5.109  1.00  0.74           C  
ATOM   1672  O   PHE A 112      28.491  22.239  -5.555  1.00  0.74           O  
ATOM   1673  CB  PHE A 112      27.583  23.870  -3.326  1.00  0.74           C  
ATOM   1674  CG  PHE A 112      27.381  25.147  -2.607  1.00  0.74           C  
ATOM   1675  CD1 PHE A 112      26.786  26.221  -3.183  1.00  0.74           C  
ATOM   1676  CD2 PHE A 112      27.820  25.257  -1.292  1.00  0.74           C  
ATOM   1677  CE1 PHE A 112      26.610  27.372  -2.464  1.00  0.74           C  
ATOM   1678  CE2 PHE A 112      27.645  26.413  -0.574  1.00  0.74           C  
ATOM   1679  CZ  PHE A 112      27.029  27.476  -1.167  1.00  0.74           C  
ATOM   1680  H   PHE A 112      24.896  23.732  -3.598  1.00  0.74           H  
ATOM   1681  HA  PHE A 112      27.059  24.393  -5.363  1.00  0.74           H  
ATOM   1682 1HB  PHE A 112      27.411  23.074  -2.656  1.00  0.74           H  
ATOM   1683 2HB  PHE A 112      28.644  23.819  -3.567  1.00  0.74           H  
ATOM   1684  HD1 PHE A 112      26.436  26.161  -4.216  1.00  0.74           H  
ATOM   1685  HD2 PHE A 112      28.305  24.399  -0.825  1.00  0.74           H  
ATOM   1686  HE1 PHE A 112      26.117  28.208  -2.937  1.00  0.74           H  
ATOM   1687  HE2 PHE A 112      27.989  26.477   0.455  1.00  0.74           H  
ATOM   1688  HZ  PHE A 112      26.874  28.404  -0.617  1.00  0.74           H  
ATOM   1689  N   VAL A 113      26.619  21.237  -4.910  1.00  0.75           N  
ATOM   1690  CA  VAL A 113      27.033  19.897  -5.277  1.00  0.75           C  
ATOM   1691  C   VAL A 113      26.758  19.552  -6.728  1.00  0.75           C  
ATOM   1692  O   VAL A 113      27.289  18.565  -7.240  1.00  0.75           O  
ATOM   1693  CB  VAL A 113      26.292  18.838  -4.441  1.00  0.75           C  
ATOM   1694  CG1 VAL A 113      26.666  17.486  -4.901  1.00  0.75           C  
ATOM   1695  CG2 VAL A 113      26.596  18.967  -3.047  1.00  0.75           C  
ATOM   1696  H   VAL A 113      25.705  21.368  -4.513  1.00  0.75           H  
ATOM   1697  HA  VAL A 113      28.092  19.823  -5.110  1.00  0.75           H  
ATOM   1698  HB  VAL A 113      25.254  18.953  -4.583  1.00  0.75           H  
ATOM   1699 1HG1 VAL A 113      26.140  16.747  -4.323  1.00  0.75           H  
ATOM   1700 2HG1 VAL A 113      26.422  17.367  -5.949  1.00  0.75           H  
ATOM   1701 3HG1 VAL A 113      27.735  17.368  -4.755  1.00  0.75           H  
ATOM   1702 1HG2 VAL A 113      26.034  18.203  -2.520  1.00  0.75           H  
ATOM   1703 2HG2 VAL A 113      27.653  18.817  -2.897  1.00  0.75           H  
ATOM   1704 3HG2 VAL A 113      26.315  19.932  -2.695  1.00  0.75           H  
ATOM   1705  N   ILE A 114      25.757  20.220  -7.294  1.00  0.75           N  
ATOM   1706  CA  ILE A 114      25.155  19.840  -8.557  1.00  0.75           C  
ATOM   1707  C   ILE A 114      25.384  20.702  -9.793  1.00  0.75           C  
ATOM   1708  O   ILE A 114      25.632  20.166 -10.873  1.00  0.75           O  
ATOM   1709  CB  ILE A 114      23.674  19.696  -8.316  1.00  0.75           C  
ATOM   1710  CG1 ILE A 114      23.472  18.660  -7.319  1.00  0.75           C  
ATOM   1711  CG2 ILE A 114      22.970  19.381  -9.511  1.00  0.75           C  
ATOM   1712  CD1 ILE A 114      23.969  17.372  -7.710  1.00  0.75           C  
ATOM   1713  H   ILE A 114      25.417  21.070  -6.854  1.00  0.75           H  
ATOM   1714  HA  ILE A 114      25.516  18.849  -8.786  1.00  0.75           H  
ATOM   1715  HB  ILE A 114      23.310  20.616  -7.912  1.00  0.75           H  
ATOM   1716 1HG1 ILE A 114      23.994  18.912  -6.470  1.00  0.75           H  
ATOM   1717 2HG1 ILE A 114      22.428  18.589  -7.095  1.00  0.75           H  
ATOM   1718 1HG2 ILE A 114      21.908  19.299  -9.283  1.00  0.75           H  
ATOM   1719 2HG2 ILE A 114      23.132  20.176 -10.226  1.00  0.75           H  
ATOM   1720 3HG2 ILE A 114      23.328  18.444  -9.912  1.00  0.75           H  
ATOM   1721 1HD1 ILE A 114      23.787  16.677  -6.893  1.00  0.75           H  
ATOM   1722 2HD1 ILE A 114      23.439  17.063  -8.598  1.00  0.75           H  
ATOM   1723 3HD1 ILE A 114      25.028  17.413  -7.919  1.00  0.75           H  
ATOM   1724  N   GLY A 115      25.214  22.009  -9.693  1.00  0.75           N  
ATOM   1725  CA  GLY A 115      25.285  22.787 -10.930  1.00  0.75           C  
ATOM   1726  C   GLY A 115      26.712  23.095 -11.362  1.00  0.75           C  
ATOM   1727  O   GLY A 115      27.672  22.682 -10.716  1.00  0.75           O  
ATOM   1728  H   GLY A 115      25.034  22.450  -8.786  1.00  0.75           H  
ATOM   1729 1HA  GLY A 115      24.778  22.244 -11.728  1.00  0.75           H  
ATOM   1730 2HA  GLY A 115      24.741  23.718 -10.803  1.00  0.75           H  
ATOM   1731  N   ASP A 116      26.833  23.807 -12.481  1.00  0.74           N  
ATOM   1732  CA  ASP A 116      28.116  24.246 -13.048  1.00  0.74           C  
ATOM   1733  C   ASP A 116      27.904  25.399 -14.050  1.00  0.74           C  
ATOM   1734  O   ASP A 116      26.768  25.799 -14.311  1.00  0.74           O  
ATOM   1735  CB  ASP A 116      28.862  23.062 -13.681  1.00  0.74           C  
ATOM   1736  CG  ASP A 116      28.090  22.346 -14.788  1.00  0.74           C  
ATOM   1737  OD1 ASP A 116      27.251  22.968 -15.423  1.00  0.74           O  
ATOM   1738  OD2 ASP A 116      28.357  21.183 -15.004  1.00  0.74           O  
ATOM   1739  H   ASP A 116      25.976  24.067 -12.946  1.00  0.74           H  
ATOM   1740  HA  ASP A 116      28.740  24.624 -12.234  1.00  0.74           H  
ATOM   1741 1HB  ASP A 116      29.816  23.406 -14.080  1.00  0.74           H  
ATOM   1742 2HB  ASP A 116      29.096  22.333 -12.898  1.00  0.74           H  
ATOM   1743  N   LEU A 117      28.965  25.873 -14.716  1.00  0.73           N  
ATOM   1744  CA  LEU A 117      28.773  26.970 -15.682  1.00  0.73           C  
ATOM   1745  C   LEU A 117      27.844  26.577 -16.833  1.00  0.73           C  
ATOM   1746  O   LEU A 117      26.984  27.355 -17.254  1.00  0.73           O  
ATOM   1747  CB  LEU A 117      30.107  27.344 -16.360  1.00  0.73           C  
ATOM   1748  CG  LEU A 117      31.181  27.964 -15.506  1.00  0.73           C  
ATOM   1749  CD1 LEU A 117      32.475  28.099 -16.327  1.00  0.73           C  
ATOM   1750  CD2 LEU A 117      30.778  29.302 -15.029  1.00  0.73           C  
ATOM   1751  H   LEU A 117      29.894  25.524 -14.512  1.00  0.73           H  
ATOM   1752  HA  LEU A 117      28.350  27.827 -15.160  1.00  0.73           H  
ATOM   1753 1HB  LEU A 117      30.529  26.439 -16.797  1.00  0.73           H  
ATOM   1754 2HB  LEU A 117      29.895  28.039 -17.175  1.00  0.73           H  
ATOM   1755  HG  LEU A 117      31.351  27.313 -14.669  1.00  0.73           H  
ATOM   1756 1HD1 LEU A 117      33.257  28.529 -15.710  1.00  0.73           H  
ATOM   1757 2HD1 LEU A 117      32.789  27.115 -16.674  1.00  0.73           H  
ATOM   1758 3HD1 LEU A 117      32.298  28.750 -17.183  1.00  0.73           H  
ATOM   1759 1HD2 LEU A 117      31.567  29.723 -14.420  1.00  0.73           H  
ATOM   1760 2HD2 LEU A 117      30.623  29.925 -15.890  1.00  0.73           H  
ATOM   1761 3HD2 LEU A 117      29.866  29.230 -14.442  1.00  0.73           H  
ATOM   1762  N   GLU A 118      27.973  25.344 -17.317  1.00  0.72           N  
ATOM   1763  CA  GLU A 118      27.197  24.920 -18.473  1.00  0.72           C  
ATOM   1764  C   GLU A 118      25.714  24.850 -18.147  1.00  0.72           C  
ATOM   1765  O   GLU A 118      24.865  25.225 -18.965  1.00  0.72           O  
ATOM   1766  CB  GLU A 118      27.664  23.550 -18.981  1.00  0.72           C  
ATOM   1767  CG  GLU A 118      29.079  23.518 -19.573  1.00  0.72           C  
ATOM   1768  CD  GLU A 118      29.272  24.434 -20.750  1.00  0.72           C  
ATOM   1769  OE1 GLU A 118      28.495  24.390 -21.671  1.00  0.72           O  
ATOM   1770  OE2 GLU A 118      30.224  25.188 -20.717  1.00  0.72           O  
ATOM   1771  H   GLU A 118      28.626  24.700 -16.888  1.00  0.72           H  
ATOM   1772  HA  GLU A 118      27.339  25.649 -19.269  1.00  0.72           H  
ATOM   1773 1HB  GLU A 118      27.634  22.834 -18.154  1.00  0.72           H  
ATOM   1774 2HB  GLU A 118      26.973  23.192 -19.743  1.00  0.72           H  
ATOM   1775 1HG  GLU A 118      29.783  23.803 -18.790  1.00  0.72           H  
ATOM   1776 2HG  GLU A 118      29.308  22.496 -19.872  1.00  0.72           H  
ATOM   1777  N   SER A 119      25.402  24.443 -16.918  1.00  0.71           N  
ATOM   1778  CA  SER A 119      24.029  24.261 -16.466  1.00  0.71           C  
ATOM   1779  C   SER A 119      23.208  25.558 -16.479  1.00  0.71           C  
ATOM   1780  O   SER A 119      21.982  25.513 -16.422  1.00  0.71           O  
ATOM   1781  CB  SER A 119      24.008  23.638 -15.086  1.00  0.71           C  
ATOM   1782  OG  SER A 119      24.467  24.528 -14.097  1.00  0.71           O  
ATOM   1783  H   SER A 119      26.165  24.159 -16.291  1.00  0.71           H  
ATOM   1784  HA  SER A 119      23.559  23.548 -17.128  1.00  0.71           H  
ATOM   1785 1HB  SER A 119      23.004  23.316 -14.864  1.00  0.71           H  
ATOM   1786 2HB  SER A 119      24.644  22.750 -15.091  1.00  0.71           H  
ATOM   1787  HG  SER A 119      25.290  24.946 -14.442  1.00  0.71           H  
ATOM   1788  N   HIS A 120      23.881  26.708 -16.492  1.00  0.70           N  
ATOM   1789  CA  HIS A 120      23.223  28.003 -16.524  1.00  0.70           C  
ATOM   1790  C   HIS A 120      23.752  28.839 -17.670  1.00  0.70           C  
ATOM   1791  O   HIS A 120      23.623  30.068 -17.664  1.00  0.70           O  
ATOM   1792  CB  HIS A 120      23.432  28.708 -15.198  1.00  0.70           C  
ATOM   1793  CG  HIS A 120      22.753  28.048 -14.041  1.00  0.70           C  
ATOM   1794  ND1 HIS A 120      23.190  26.862 -13.494  1.00  0.70           N  
ATOM   1795  CD2 HIS A 120      21.735  28.458 -13.265  1.00  0.70           C  
ATOM   1796  CE1 HIS A 120      22.456  26.559 -12.468  1.00  0.70           C  
ATOM   1797  NE2 HIS A 120      21.597  27.521 -12.272  1.00  0.70           N  
ATOM   1798  H   HIS A 120      24.903  26.698 -16.540  1.00  0.70           H  
ATOM   1799  HA  HIS A 120      22.153  27.868 -16.680  1.00  0.70           H  
ATOM   1800 1HB  HIS A 120      24.502  28.759 -14.986  1.00  0.70           H  
ATOM   1801 2HB  HIS A 120      23.055  29.726 -15.277  1.00  0.70           H  
ATOM   1802  HD1 HIS A 120      23.729  26.144 -13.932  1.00  0.70           H  
ATOM   1803  HD2 HIS A 120      21.095  29.343 -13.275  1.00  0.70           H  
ATOM   1804  HE1 HIS A 120      22.659  25.644 -11.911  1.00  0.70           H  
ATOM   1805  N   GLY A 121      24.351  28.177 -18.657  1.00  0.69           N  
ATOM   1806  CA  GLY A 121      24.965  28.870 -19.778  1.00  0.69           C  
ATOM   1807  C   GLY A 121      23.985  29.763 -20.513  1.00  0.69           C  
ATOM   1808  O   GLY A 121      24.224  30.960 -20.675  1.00  0.69           O  
ATOM   1809  H   GLY A 121      24.409  27.158 -18.632  1.00  0.69           H  
ATOM   1810 1HA  GLY A 121      25.787  29.472 -19.390  1.00  0.69           H  
ATOM   1811 2HA  GLY A 121      25.395  28.142 -20.466  1.00  0.69           H  
ATOM   1812  N   SER A 122      22.879  29.180 -20.962  1.00  0.68           N  
ATOM   1813  CA  SER A 122      21.881  29.938 -21.687  1.00  0.68           C  
ATOM   1814  C   SER A 122      21.281  31.024 -20.821  1.00  0.68           C  
ATOM   1815  O   SER A 122      21.056  32.136 -21.291  1.00  0.68           O  
ATOM   1816  CB  SER A 122      20.818  29.041 -22.172  1.00  0.68           C  
ATOM   1817  OG  SER A 122      21.295  28.142 -23.118  1.00  0.68           O  
ATOM   1818  H   SER A 122      22.720  28.192 -20.795  1.00  0.68           H  
ATOM   1819  HA  SER A 122      22.341  30.420 -22.539  1.00  0.68           H  
ATOM   1820 1HB  SER A 122      20.387  28.506 -21.347  1.00  0.68           H  
ATOM   1821 2HB  SER A 122      20.028  29.648 -22.610  1.00  0.68           H  
ATOM   1822  HG  SER A 122      20.476  27.731 -23.451  1.00  0.68           H  
ATOM   1823  N   PHE A 123      21.033  30.727 -19.552  1.00  0.67           N  
ATOM   1824  CA  PHE A 123      20.511  31.753 -18.654  1.00  0.67           C  
ATOM   1825  C   PHE A 123      21.418  32.951 -18.626  1.00  0.67           C  
ATOM   1826  O   PHE A 123      20.978  34.090 -18.767  1.00  0.67           O  
ATOM   1827  CB  PHE A 123      20.333  31.293 -17.226  1.00  0.67           C  
ATOM   1828  CG  PHE A 123      20.002  32.473 -16.364  1.00  0.67           C  
ATOM   1829  CD1 PHE A 123      18.740  33.003 -16.352  1.00  0.67           C  
ATOM   1830  CD2 PHE A 123      20.968  33.076 -15.579  1.00  0.67           C  
ATOM   1831  CE1 PHE A 123      18.437  34.081 -15.549  1.00  0.67           C  
ATOM   1832  CE2 PHE A 123      20.657  34.161 -14.799  1.00  0.67           C  
ATOM   1833  CZ  PHE A 123      19.396  34.652 -14.777  1.00  0.67           C  
ATOM   1834  H   PHE A 123      21.226  29.790 -19.196  1.00  0.67           H  
ATOM   1835  HA  PHE A 123      19.537  32.076 -19.055  1.00  0.67           H  
ATOM   1836 1HB  PHE A 123      19.517  30.567 -17.163  1.00  0.67           H  
ATOM   1837 2HB  PHE A 123      21.240  30.826 -16.855  1.00  0.67           H  
ATOM   1838  HD1 PHE A 123      17.962  32.545 -16.976  1.00  0.67           H  
ATOM   1839  HD2 PHE A 123      21.986  32.684 -15.586  1.00  0.67           H  
ATOM   1840  HE1 PHE A 123      17.429  34.472 -15.534  1.00  0.67           H  
ATOM   1841  HE2 PHE A 123      21.414  34.628 -14.196  1.00  0.67           H  
ATOM   1842  HZ  PHE A 123      19.157  35.498 -14.150  1.00  0.67           H  
ATOM   1843  N   THR A 124      22.699  32.683 -18.378  1.00  0.66           N  
ATOM   1844  CA  THR A 124      23.678  33.724 -18.231  1.00  0.66           C  
ATOM   1845  C   THR A 124      23.684  34.584 -19.489  1.00  0.66           C  
ATOM   1846  O   THR A 124      23.653  35.826 -19.413  1.00  0.66           O  
ATOM   1847  CB  THR A 124      25.063  33.102 -18.011  1.00  0.66           C  
ATOM   1848  OG1 THR A 124      25.041  32.231 -16.873  1.00  0.66           O  
ATOM   1849  CG2 THR A 124      25.972  34.163 -17.694  1.00  0.66           C  
ATOM   1850  H   THR A 124      23.000  31.714 -18.280  1.00  0.66           H  
ATOM   1851  HA  THR A 124      23.410  34.345 -17.375  1.00  0.66           H  
ATOM   1852  HB  THR A 124      25.379  32.559 -18.902  1.00  0.66           H  
ATOM   1853  HG1 THR A 124      24.469  31.459 -17.071  1.00  0.66           H  
ATOM   1854 1HG2 THR A 124      26.952  33.777 -17.513  1.00  0.66           H  
ATOM   1855 2HG2 THR A 124      26.006  34.884 -18.506  1.00  0.66           H  
ATOM   1856 3HG2 THR A 124      25.597  34.603 -16.811  1.00  0.66           H  
ATOM   1857  N   ALA A 125      23.675  33.931 -20.659  1.00  0.66           N  
ATOM   1858  CA  ALA A 125      23.646  34.623 -21.938  1.00  0.66           C  
ATOM   1859  C   ALA A 125      22.399  35.478 -22.099  1.00  0.66           C  
ATOM   1860  O   ALA A 125      22.482  36.614 -22.591  1.00  0.66           O  
ATOM   1861  CB  ALA A 125      23.685  33.616 -23.074  1.00  0.66           C  
ATOM   1862  H   ALA A 125      23.714  32.907 -20.648  1.00  0.66           H  
ATOM   1863  HA  ALA A 125      24.514  35.273 -21.987  1.00  0.66           H  
ATOM   1864 1HB  ALA A 125      23.691  34.149 -24.028  1.00  0.66           H  
ATOM   1865 2HB  ALA A 125      24.566  33.008 -22.987  1.00  0.66           H  
ATOM   1866 3HB  ALA A 125      22.812  32.972 -23.019  1.00  0.66           H  
ATOM   1867  N   GLU A 126      21.242  34.965 -21.660  1.00  0.66           N  
ATOM   1868  CA  GLU A 126      20.004  35.707 -21.819  1.00  0.66           C  
ATOM   1869  C   GLU A 126      20.019  36.911 -20.919  1.00  0.66           C  
ATOM   1870  O   GLU A 126      19.612  37.998 -21.332  1.00  0.66           O  
ATOM   1871  CB  GLU A 126      18.779  34.848 -21.495  1.00  0.66           C  
ATOM   1872  CG  GLU A 126      17.428  35.542 -21.769  1.00  0.66           C  
ATOM   1873  CD  GLU A 126      17.176  35.853 -23.256  1.00  0.66           C  
ATOM   1874  OE1 GLU A 126      17.841  35.285 -24.098  1.00  0.66           O  
ATOM   1875  OE2 GLU A 126      16.314  36.652 -23.532  1.00  0.66           O  
ATOM   1876  H   GLU A 126      21.222  34.028 -21.253  1.00  0.66           H  
ATOM   1877  HA  GLU A 126      19.925  36.039 -22.848  1.00  0.66           H  
ATOM   1878 1HB  GLU A 126      18.818  33.923 -22.072  1.00  0.66           H  
ATOM   1879 2HB  GLU A 126      18.804  34.568 -20.438  1.00  0.66           H  
ATOM   1880 1HG  GLU A 126      16.621  34.917 -21.393  1.00  0.66           H  
ATOM   1881 2HG  GLU A 126      17.411  36.473 -21.209  1.00  0.66           H  
ATOM   1882  N   MET A 127      20.525  36.743 -19.704  1.00  0.67           N  
ATOM   1883  CA  MET A 127      20.587  37.838 -18.773  1.00  0.67           C  
ATOM   1884  C   MET A 127      21.455  38.939 -19.354  1.00  0.67           C  
ATOM   1885  O   MET A 127      21.052  40.103 -19.371  1.00  0.67           O  
ATOM   1886  CB  MET A 127      21.071  37.327 -17.412  1.00  0.67           C  
ATOM   1887  CG  MET A 127      21.172  38.380 -16.363  1.00  0.67           C  
ATOM   1888  SD  MET A 127      21.457  37.754 -14.710  1.00  0.67           S  
ATOM   1889  CE  MET A 127      23.032  37.070 -14.955  1.00  0.67           C  
ATOM   1890  H   MET A 127      20.842  35.816 -19.419  1.00  0.67           H  
ATOM   1891  HA  MET A 127      19.601  38.259 -18.654  1.00  0.67           H  
ATOM   1892 1HB  MET A 127      20.434  36.527 -17.065  1.00  0.67           H  
ATOM   1893 2HB  MET A 127      22.063  36.895 -17.536  1.00  0.67           H  
ATOM   1894 1HG  MET A 127      22.010  39.015 -16.623  1.00  0.67           H  
ATOM   1895 2HG  MET A 127      20.272  38.964 -16.368  1.00  0.67           H  
ATOM   1896 1HE  MET A 127      23.397  36.652 -14.034  1.00  0.67           H  
ATOM   1897 2HE  MET A 127      22.979  36.292 -15.719  1.00  0.67           H  
ATOM   1898 3HE  MET A 127      23.694  37.853 -15.288  1.00  0.67           H  
ATOM   1899  N   ALA A 128      22.591  38.569 -19.943  1.00  0.68           N  
ATOM   1900  CA  ALA A 128      23.447  39.585 -20.546  1.00  0.68           C  
ATOM   1901  C   ALA A 128      22.699  40.340 -21.652  1.00  0.68           C  
ATOM   1902  O   ALA A 128      22.747  41.578 -21.713  1.00  0.68           O  
ATOM   1903  CB  ALA A 128      24.702  38.921 -21.121  1.00  0.68           C  
ATOM   1904  H   ALA A 128      22.887  37.594 -19.930  1.00  0.68           H  
ATOM   1905  HA  ALA A 128      23.721  40.296 -19.769  1.00  0.68           H  
ATOM   1906 1HB  ALA A 128      25.346  39.689 -21.521  1.00  0.68           H  
ATOM   1907 2HB  ALA A 128      25.238  38.383 -20.353  1.00  0.68           H  
ATOM   1908 3HB  ALA A 128      24.419  38.219 -21.904  1.00  0.68           H  
ATOM   1909  N   ARG A 129      21.944  39.595 -22.482  1.00  0.68           N  
ATOM   1910  CA  ARG A 129      21.159  40.153 -23.593  1.00  0.68           C  
ATOM   1911  C   ARG A 129      20.024  41.083 -23.181  1.00  0.68           C  
ATOM   1912  O   ARG A 129      19.801  42.117 -23.813  1.00  0.68           O  
ATOM   1913  CB  ARG A 129      20.613  39.016 -24.444  1.00  0.68           C  
ATOM   1914  CG  ARG A 129      21.649  38.307 -25.347  1.00  0.68           C  
ATOM   1915  CD  ARG A 129      21.078  37.086 -25.973  1.00  0.68           C  
ATOM   1916  NE  ARG A 129      19.858  37.389 -26.718  1.00  0.68           N  
ATOM   1917  CZ  ARG A 129      19.781  37.858 -27.982  1.00  0.68           C  
ATOM   1918  NH1 ARG A 129      20.861  38.083 -28.701  1.00  0.68           N  
ATOM   1919  NH2 ARG A 129      18.588  38.099 -28.508  1.00  0.68           N  
ATOM   1920  H   ARG A 129      21.945  38.579 -22.365  1.00  0.68           H  
ATOM   1921  HA  ARG A 129      21.814  40.729 -24.221  1.00  0.68           H  
ATOM   1922 1HB  ARG A 129      20.191  38.257 -23.794  1.00  0.68           H  
ATOM   1923 2HB  ARG A 129      19.811  39.388 -25.076  1.00  0.68           H  
ATOM   1924 1HG  ARG A 129      21.982  38.975 -26.143  1.00  0.68           H  
ATOM   1925 2HG  ARG A 129      22.505  38.008 -24.743  1.00  0.68           H  
ATOM   1926 1HD  ARG A 129      21.808  36.654 -26.664  1.00  0.68           H  
ATOM   1927 2HD  ARG A 129      20.833  36.357 -25.196  1.00  0.68           H  
ATOM   1928  HE  ARG A 129      18.979  37.240 -26.221  1.00  0.68           H  
ATOM   1929 1HH1 ARG A 129      21.807  37.899 -28.330  1.00  0.68           H  
ATOM   1930 2HH1 ARG A 129      20.773  38.440 -29.641  1.00  0.68           H  
ATOM   1931 1HH2 ARG A 129      17.751  37.933 -27.961  1.00  0.68           H  
ATOM   1932 2HH2 ARG A 129      18.516  38.453 -29.451  1.00  0.68           H  
ATOM   1933  N   VAL A 130      19.334  40.744 -22.106  1.00  0.69           N  
ATOM   1934  CA  VAL A 130      18.212  41.542 -21.635  1.00  0.69           C  
ATOM   1935  C   VAL A 130      18.655  42.788 -20.908  1.00  0.69           C  
ATOM   1936  O   VAL A 130      18.068  43.860 -21.067  1.00  0.69           O  
ATOM   1937  CB  VAL A 130      17.317  40.729 -20.711  1.00  0.69           C  
ATOM   1938  CG1 VAL A 130      16.234  41.656 -20.119  1.00  0.69           C  
ATOM   1939  CG2 VAL A 130      16.718  39.595 -21.509  1.00  0.69           C  
ATOM   1940  H   VAL A 130      19.567  39.872 -21.632  1.00  0.69           H  
ATOM   1941  HA  VAL A 130      17.622  41.841 -22.498  1.00  0.69           H  
ATOM   1942  HB  VAL A 130      17.912  40.320 -19.890  1.00  0.69           H  
ATOM   1943 1HG1 VAL A 130      15.573  41.121 -19.471  1.00  0.69           H  
ATOM   1944 2HG1 VAL A 130      16.716  42.454 -19.556  1.00  0.69           H  
ATOM   1945 3HG1 VAL A 130      15.654  42.086 -20.928  1.00  0.69           H  
ATOM   1946 1HG2 VAL A 130      16.106  38.991 -20.882  1.00  0.69           H  
ATOM   1947 2HG2 VAL A 130      16.125  39.993 -22.327  1.00  0.69           H  
ATOM   1948 3HG2 VAL A 130      17.502  38.978 -21.918  1.00  0.69           H  
ATOM   1949  N   LEU A 131      19.669  42.640 -20.073  1.00  0.69           N  
ATOM   1950  CA  LEU A 131      20.130  43.734 -19.252  1.00  0.69           C  
ATOM   1951  C   LEU A 131      21.124  44.640 -19.991  1.00  0.69           C  
ATOM   1952  O   LEU A 131      21.353  45.789 -19.584  1.00  0.69           O  
ATOM   1953  CB  LEU A 131      20.816  43.147 -18.026  1.00  0.69           C  
ATOM   1954  CG  LEU A 131      19.953  42.229 -17.142  1.00  0.69           C  
ATOM   1955  CD1 LEU A 131      20.781  41.724 -16.133  1.00  0.69           C  
ATOM   1956  CD2 LEU A 131      18.845  42.940 -16.517  1.00  0.69           C  
ATOM   1957  H   LEU A 131      20.121  41.729 -19.977  1.00  0.69           H  
ATOM   1958  HA  LEU A 131      19.264  44.319 -18.952  1.00  0.69           H  
ATOM   1959 1HB  LEU A 131      21.675  42.562 -18.367  1.00  0.69           H  
ATOM   1960 2HB  LEU A 131      21.172  43.957 -17.411  1.00  0.69           H  
ATOM   1961  HG  LEU A 131      19.577  41.395 -17.748  1.00  0.69           H  
ATOM   1962 1HD1 LEU A 131      20.206  41.053 -15.504  1.00  0.69           H  
ATOM   1963 2HD1 LEU A 131      21.604  41.208 -16.602  1.00  0.69           H  
ATOM   1964 3HD1 LEU A 131      21.134  42.574 -15.554  1.00  0.69           H  
ATOM   1965 1HD2 LEU A 131      18.296  42.251 -15.893  1.00  0.69           H  
ATOM   1966 2HD2 LEU A 131      19.245  43.743 -15.901  1.00  0.69           H  
ATOM   1967 3HD2 LEU A 131      18.189  43.343 -17.288  1.00  0.69           H  
ATOM   1968  N   ASP A 132      21.691  44.140 -21.104  1.00  0.68           N  
ATOM   1969  CA  ASP A 132      22.727  44.836 -21.867  1.00  0.68           C  
ATOM   1970  C   ASP A 132      23.914  45.126 -20.970  1.00  0.68           C  
ATOM   1971  O   ASP A 132      24.425  46.252 -20.933  1.00  0.68           O  
ATOM   1972  CB  ASP A 132      22.162  46.127 -22.512  1.00  0.68           C  
ATOM   1973  CG  ASP A 132      23.074  46.781 -23.610  1.00  0.68           C  
ATOM   1974  OD1 ASP A 132      23.963  46.136 -24.120  1.00  0.68           O  
ATOM   1975  OD2 ASP A 132      22.829  47.918 -23.958  1.00  0.68           O  
ATOM   1976  H   ASP A 132      21.466  43.193 -21.402  1.00  0.68           H  
ATOM   1977  HA  ASP A 132      23.058  44.174 -22.667  1.00  0.68           H  
ATOM   1978 1HB  ASP A 132      21.189  45.904 -22.956  1.00  0.68           H  
ATOM   1979 2HB  ASP A 132      22.000  46.871 -21.737  1.00  0.68           H  
ATOM   1980  N   LEU A 133      24.320  44.069 -20.246  1.00  0.66           N  
ATOM   1981  CA  LEU A 133      25.457  44.067 -19.324  1.00  0.66           C  
ATOM   1982  C   LEU A 133      26.306  42.826 -19.570  1.00  0.66           C  
ATOM   1983  O   LEU A 133      25.752  41.781 -19.888  1.00  0.66           O  
ATOM   1984  CB  LEU A 133      24.990  44.045 -17.864  1.00  0.66           C  
ATOM   1985  CG  LEU A 133      24.163  45.220 -17.430  1.00  0.66           C  
ATOM   1986  CD1 LEU A 133      23.664  44.996 -16.034  1.00  0.66           C  
ATOM   1987  CD2 LEU A 133      24.987  46.451 -17.541  1.00  0.66           C  
ATOM   1988  H   LEU A 133      23.806  43.202 -20.419  1.00  0.66           H  
ATOM   1989  HA  LEU A 133      26.038  44.962 -19.506  1.00  0.66           H  
ATOM   1990 1HB  LEU A 133      24.404  43.145 -17.697  1.00  0.66           H  
ATOM   1991 2HB  LEU A 133      25.868  44.004 -17.213  1.00  0.66           H  
ATOM   1992  HG  LEU A 133      23.296  45.314 -18.070  1.00  0.66           H  
ATOM   1993 1HD1 LEU A 133      23.063  45.846 -15.765  1.00  0.66           H  
ATOM   1994 2HD1 LEU A 133      23.064  44.100 -15.999  1.00  0.66           H  
ATOM   1995 3HD1 LEU A 133      24.510  44.895 -15.344  1.00  0.66           H  
ATOM   1996 1HD2 LEU A 133      24.404  47.324 -17.234  1.00  0.66           H  
ATOM   1997 2HD2 LEU A 133      25.850  46.351 -16.922  1.00  0.66           H  
ATOM   1998 3HD2 LEU A 133      25.304  46.571 -18.557  1.00  0.66           H  
ATOM   1999  N   PRO A 134      27.630  42.868 -19.428  1.00  0.63           N  
ATOM   2000  CA  PRO A 134      28.447  41.693 -19.515  1.00  0.63           C  
ATOM   2001  C   PRO A 134      28.122  40.858 -18.303  1.00  0.63           C  
ATOM   2002  O   PRO A 134      27.954  41.421 -17.212  1.00  0.63           O  
ATOM   2003  CB  PRO A 134      29.862  42.263 -19.486  1.00  0.63           C  
ATOM   2004  CG  PRO A 134      29.720  43.582 -18.774  1.00  0.63           C  
ATOM   2005  CD  PRO A 134      28.338  44.084 -19.136  1.00  0.63           C  
ATOM   2006  HA  PRO A 134      28.235  41.161 -20.447  1.00  0.63           H  
ATOM   2007 1HB  PRO A 134      30.509  41.583 -18.934  1.00  0.63           H  
ATOM   2008 2HB  PRO A 134      30.255  42.344 -20.513  1.00  0.63           H  
ATOM   2009 1HG  PRO A 134      29.834  43.433 -17.707  1.00  0.63           H  
ATOM   2010 2HG  PRO A 134      30.517  44.275 -19.084  1.00  0.63           H  
ATOM   2011 1HD  PRO A 134      27.900  44.619 -18.291  1.00  0.63           H  
ATOM   2012 2HD  PRO A 134      28.387  44.665 -20.018  1.00  0.63           H  
ATOM   2013  N   VAL A 135      28.087  39.548 -18.465  1.00  0.61           N  
ATOM   2014  CA  VAL A 135      27.837  38.694 -17.317  1.00  0.61           C  
ATOM   2015  C   VAL A 135      28.946  37.668 -17.175  1.00  0.61           C  
ATOM   2016  O   VAL A 135      29.307  37.017 -18.148  1.00  0.61           O  
ATOM   2017  CB  VAL A 135      26.486  37.979 -17.438  1.00  0.61           C  
ATOM   2018  CG1 VAL A 135      26.300  37.137 -16.239  1.00  0.61           C  
ATOM   2019  CG2 VAL A 135      25.342  38.974 -17.584  1.00  0.61           C  
ATOM   2020  H   VAL A 135      28.200  39.162 -19.404  1.00  0.61           H  
ATOM   2021  HA  VAL A 135      27.810  39.309 -16.422  1.00  0.61           H  
ATOM   2022  HB  VAL A 135      26.496  37.334 -18.306  1.00  0.61           H  
ATOM   2023 1HG1 VAL A 135      25.365  36.641 -16.333  1.00  0.61           H  
ATOM   2024 2HG1 VAL A 135      27.096  36.406 -16.151  1.00  0.61           H  
ATOM   2025 3HG1 VAL A 135      26.295  37.767 -15.357  1.00  0.61           H  
ATOM   2026 1HG2 VAL A 135      24.401  38.434 -17.683  1.00  0.61           H  
ATOM   2027 2HG2 VAL A 135      25.295  39.610 -16.747  1.00  0.61           H  
ATOM   2028 3HG2 VAL A 135      25.502  39.566 -18.460  1.00  0.61           H  
ATOM   2029  N   ILE A 136      29.488  37.520 -15.972  1.00  0.59           N  
ATOM   2030  CA  ILE A 136      30.557  36.571 -15.718  1.00  0.59           C  
ATOM   2031  C   ILE A 136      30.124  35.434 -14.812  1.00  0.59           C  
ATOM   2032  O   ILE A 136      30.055  35.593 -13.593  1.00  0.59           O  
ATOM   2033  CB  ILE A 136      31.743  37.278 -15.053  1.00  0.59           C  
ATOM   2034  CG1 ILE A 136      32.270  38.372 -15.988  1.00  0.59           C  
ATOM   2035  CG2 ILE A 136      32.804  36.242 -14.692  1.00  0.59           C  
ATOM   2036  CD1 ILE A 136      31.572  39.739 -15.830  1.00  0.59           C  
ATOM   2037  H   ILE A 136      29.149  38.096 -15.219  1.00  0.59           H  
ATOM   2038  HA  ILE A 136      30.889  36.172 -16.660  1.00  0.59           H  
ATOM   2039  HB  ILE A 136      31.405  37.776 -14.141  1.00  0.59           H  
ATOM   2040 1HG1 ILE A 136      33.323  38.501 -15.805  1.00  0.59           H  
ATOM   2041 2HG1 ILE A 136      32.138  38.030 -17.004  1.00  0.59           H  
ATOM   2042 1HG2 ILE A 136      33.658  36.729 -14.211  1.00  0.59           H  
ATOM   2043 2HG2 ILE A 136      32.378  35.502 -14.010  1.00  0.59           H  
ATOM   2044 3HG2 ILE A 136      33.121  35.747 -15.596  1.00  0.59           H  
ATOM   2045 1HD1 ILE A 136      32.001  40.453 -16.530  1.00  0.59           H  
ATOM   2046 2HD1 ILE A 136      30.512  39.651 -16.026  1.00  0.59           H  
ATOM   2047 3HD1 ILE A 136      31.707  40.099 -14.820  1.00  0.59           H  
ATOM   2048  N   ALA A 137      29.832  34.281 -15.398  1.00  0.58           N  
ATOM   2049  CA  ALA A 137      29.375  33.158 -14.594  1.00  0.58           C  
ATOM   2050  C   ALA A 137      30.570  32.647 -13.815  1.00  0.58           C  
ATOM   2051  O   ALA A 137      31.664  32.581 -14.369  1.00  0.58           O  
ATOM   2052  CB  ALA A 137      28.749  32.094 -15.471  1.00  0.58           C  
ATOM   2053  H   ALA A 137      29.953  34.197 -16.408  1.00  0.58           H  
ATOM   2054  HA  ALA A 137      28.638  33.504 -13.877  1.00  0.58           H  
ATOM   2055 1HB  ALA A 137      28.422  31.260 -14.852  1.00  0.58           H  
ATOM   2056 2HB  ALA A 137      27.898  32.504 -15.984  1.00  0.58           H  
ATOM   2057 3HB  ALA A 137      29.466  31.756 -16.198  1.00  0.58           H  
ATOM   2058  N   VAL A 138      30.359  32.232 -12.568  1.00  0.58           N  
ATOM   2059  CA  VAL A 138      31.448  31.739 -11.720  1.00  0.58           C  
ATOM   2060  C   VAL A 138      31.394  30.258 -11.351  1.00  0.58           C  
ATOM   2061  O   VAL A 138      30.508  29.823 -10.608  1.00  0.58           O  
ATOM   2062  CB  VAL A 138      31.416  32.546 -10.415  1.00  0.58           C  
ATOM   2063  CG1 VAL A 138      32.518  32.087  -9.478  1.00  0.58           C  
ATOM   2064  CG2 VAL A 138      31.512  34.011 -10.765  1.00  0.58           C  
ATOM   2065  H   VAL A 138      29.429  32.347 -12.176  1.00  0.58           H  
ATOM   2066  HA  VAL A 138      32.387  31.933 -12.238  1.00  0.58           H  
ATOM   2067  HB  VAL A 138      30.470  32.367  -9.902  1.00  0.58           H  
ATOM   2068 1HG1 VAL A 138      32.476  32.654  -8.551  1.00  0.58           H  
ATOM   2069 2HG1 VAL A 138      32.396  31.036  -9.256  1.00  0.58           H  
ATOM   2070 3HG1 VAL A 138      33.473  32.245  -9.964  1.00  0.58           H  
ATOM   2071 1HG2 VAL A 138      31.475  34.594  -9.858  1.00  0.58           H  
ATOM   2072 2HG2 VAL A 138      32.439  34.201 -11.293  1.00  0.58           H  
ATOM   2073 3HG2 VAL A 138      30.674  34.288 -11.404  1.00  0.58           H  
ATOM   2074  N   ASP A 139      32.387  29.473 -11.786  1.00  0.58           N  
ATOM   2075  CA  ASP A 139      32.407  28.039 -11.495  1.00  0.58           C  
ATOM   2076  C   ASP A 139      33.068  27.818 -10.146  1.00  0.58           C  
ATOM   2077  O   ASP A 139      34.183  27.300 -10.074  1.00  0.58           O  
ATOM   2078  CB  ASP A 139      33.226  27.285 -12.539  1.00  0.58           C  
ATOM   2079  CG  ASP A 139      33.035  25.740 -12.587  1.00  0.58           C  
ATOM   2080  OD1 ASP A 139      32.043  25.259 -12.106  1.00  0.58           O  
ATOM   2081  OD2 ASP A 139      33.880  25.070 -13.142  1.00  0.58           O  
ATOM   2082  H   ASP A 139      33.138  29.844 -12.368  1.00  0.58           H  
ATOM   2083  HA  ASP A 139      31.389  27.659 -11.461  1.00  0.58           H  
ATOM   2084 1HB  ASP A 139      33.087  27.714 -13.488  1.00  0.58           H  
ATOM   2085 2HB  ASP A 139      34.247  27.461 -12.301  1.00  0.58           H  
ATOM   2086  N   TYR A 140      32.409  28.234  -9.082  1.00  0.60           N  
ATOM   2087  CA  TYR A 140      33.001  28.096  -7.758  1.00  0.60           C  
ATOM   2088  C   TYR A 140      33.235  26.618  -7.480  1.00  0.60           C  
ATOM   2089  O   TYR A 140      32.511  25.769  -8.001  1.00  0.60           O  
ATOM   2090  CB  TYR A 140      32.114  28.780  -6.715  1.00  0.60           C  
ATOM   2091  CG  TYR A 140      30.652  28.353  -6.733  1.00  0.60           C  
ATOM   2092  CD1 TYR A 140      30.247  27.231  -6.045  1.00  0.60           C  
ATOM   2093  CD2 TYR A 140      29.714  29.112  -7.438  1.00  0.60           C  
ATOM   2094  CE1 TYR A 140      28.929  26.850  -6.043  1.00  0.60           C  
ATOM   2095  CE2 TYR A 140      28.378  28.732  -7.443  1.00  0.60           C  
ATOM   2096  CZ  TYR A 140      27.982  27.601  -6.742  1.00  0.60           C  
ATOM   2097  OH  TYR A 140      26.649  27.203  -6.737  1.00  0.60           O  
ATOM   2098  H   TYR A 140      31.493  28.660  -9.232  1.00  0.60           H  
ATOM   2099  HA  TYR A 140      33.975  28.588  -7.750  1.00  0.60           H  
ATOM   2100 1HB  TYR A 140      32.509  28.573  -5.721  1.00  0.60           H  
ATOM   2101 2HB  TYR A 140      32.159  29.857  -6.862  1.00  0.60           H  
ATOM   2102  HD1 TYR A 140      30.975  26.644  -5.495  1.00  0.60           H  
ATOM   2103  HD2 TYR A 140      30.029  30.003  -7.987  1.00  0.60           H  
ATOM   2104  HE1 TYR A 140      28.638  25.968  -5.495  1.00  0.60           H  
ATOM   2105  HE2 TYR A 140      27.639  29.317  -7.992  1.00  0.60           H  
ATOM   2106  HH  TYR A 140      26.110  27.792  -7.323  1.00  0.60           H  
ATOM   2107  N   ARG A 141      34.230  26.266  -6.664  1.00  0.62           N  
ATOM   2108  CA  ARG A 141      34.394  24.832  -6.434  1.00  0.62           C  
ATOM   2109  C   ARG A 141      33.129  24.238  -5.863  1.00  0.62           C  
ATOM   2110  O   ARG A 141      32.494  24.826  -4.987  1.00  0.62           O  
ATOM   2111  CB  ARG A 141      35.545  24.526  -5.501  1.00  0.62           C  
ATOM   2112  CG  ARG A 141      36.933  24.777  -6.055  1.00  0.62           C  
ATOM   2113  CD  ARG A 141      37.372  23.756  -7.054  1.00  0.62           C  
ATOM   2114  NE  ARG A 141      37.481  22.407  -6.461  1.00  0.62           N  
ATOM   2115  CZ  ARG A 141      38.548  21.982  -5.743  1.00  0.62           C  
ATOM   2116  NH1 ARG A 141      39.573  22.784  -5.505  1.00  0.62           N  
ATOM   2117  NH2 ARG A 141      38.569  20.752  -5.276  1.00  0.62           N  
ATOM   2118  H   ARG A 141      34.862  26.948  -6.219  1.00  0.62           H  
ATOM   2119  HA  ARG A 141      34.592  24.358  -7.395  1.00  0.62           H  
ATOM   2120 1HB  ARG A 141      35.441  25.138  -4.603  1.00  0.62           H  
ATOM   2121 2HB  ARG A 141      35.490  23.481  -5.200  1.00  0.62           H  
ATOM   2122 1HG  ARG A 141      36.978  25.767  -6.519  1.00  0.62           H  
ATOM   2123 2HG  ARG A 141      37.643  24.729  -5.243  1.00  0.62           H  
ATOM   2124 1HD  ARG A 141      36.654  23.715  -7.871  1.00  0.62           H  
ATOM   2125 2HD  ARG A 141      38.353  24.041  -7.442  1.00  0.62           H  
ATOM   2126  HE  ARG A 141      36.715  21.718  -6.633  1.00  0.62           H  
ATOM   2127 1HH1 ARG A 141      39.601  23.752  -5.866  1.00  0.62           H  
ATOM   2128 2HH1 ARG A 141      40.358  22.447  -4.972  1.00  0.62           H  
ATOM   2129 1HH2 ARG A 141      37.788  20.134  -5.466  1.00  0.62           H  
ATOM   2130 2HH2 ARG A 141      39.356  20.425  -4.738  1.00  0.62           H  
ATOM   2131  N   LEU A 142      32.779  23.062  -6.363  1.00  0.64           N  
ATOM   2132  CA  LEU A 142      31.559  22.397  -5.955  1.00  0.64           C  
ATOM   2133  C   LEU A 142      31.718  21.559  -4.700  1.00  0.64           C  
ATOM   2134  O   LEU A 142      32.810  21.080  -4.369  1.00  0.64           O  
ATOM   2135  CB  LEU A 142      31.069  21.515  -7.101  1.00  0.64           C  
ATOM   2136  CG  LEU A 142      30.768  22.253  -8.418  1.00  0.64           C  
ATOM   2137  CD1 LEU A 142      30.291  21.239  -9.454  1.00  0.64           C  
ATOM   2138  CD2 LEU A 142      29.741  23.341  -8.194  1.00  0.64           C  
ATOM   2139  H   LEU A 142      33.357  22.630  -7.070  1.00  0.64           H  
ATOM   2140  HA  LEU A 142      30.804  23.160  -5.758  1.00  0.64           H  
ATOM   2141 1HB  LEU A 142      31.846  20.788  -7.313  1.00  0.64           H  
ATOM   2142 2HB  LEU A 142      30.173  20.978  -6.792  1.00  0.64           H  
ATOM   2143  HG  LEU A 142      31.686  22.717  -8.788  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 142      30.091  21.752 -10.397  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 142      31.057  20.485  -9.606  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 142      29.371  20.766  -9.099  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 142      29.564  23.849  -9.140  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 142      28.813  22.907  -7.849  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 142      30.110  24.060  -7.458  1.00  0.64           H  
ATOM   2150  N   ALA A 143      30.630  21.416  -3.983  1.00  0.67           N  
ATOM   2151  CA  ALA A 143      30.616  20.575  -2.813  1.00  0.67           C  
ATOM   2152  C   ALA A 143      30.465  19.127  -3.280  1.00  0.67           C  
ATOM   2153  O   ALA A 143      30.050  18.877  -4.408  1.00  0.67           O  
ATOM   2154  CB  ALA A 143      29.498  20.985  -1.865  1.00  0.67           C  
ATOM   2155  H   ALA A 143      29.779  21.850  -4.330  1.00  0.67           H  
ATOM   2156  HA  ALA A 143      31.574  20.684  -2.306  1.00  0.67           H  
ATOM   2157 1HB  ALA A 143      29.503  20.344  -0.996  1.00  0.67           H  
ATOM   2158 2HB  ALA A 143      29.646  22.019  -1.554  1.00  0.67           H  
ATOM   2159 3HB  ALA A 143      28.551  20.902  -2.363  1.00  0.67           H  
ATOM   2160  N   PRO A 144      30.952  18.170  -2.515  1.00  0.69           N  
ATOM   2161  CA  PRO A 144      31.806  18.212  -1.347  1.00  0.69           C  
ATOM   2162  C   PRO A 144      33.304  18.210  -1.700  1.00  0.69           C  
ATOM   2163  O   PRO A 144      34.107  17.710  -0.924  1.00  0.69           O  
ATOM   2164  CB  PRO A 144      31.407  16.915  -0.646  1.00  0.69           C  
ATOM   2165  CG  PRO A 144      31.141  15.962  -1.791  1.00  0.69           C  
ATOM   2166  CD  PRO A 144      30.514  16.821  -2.873  1.00  0.69           C  
ATOM   2167  HA  PRO A 144      31.553  19.072  -0.708  1.00  0.69           H  
ATOM   2168 1HB  PRO A 144      32.220  16.579   0.012  1.00  0.69           H  
ATOM   2169 2HB  PRO A 144      30.530  17.085  -0.010  1.00  0.69           H  
ATOM   2170 1HG  PRO A 144      32.083  15.493  -2.118  1.00  0.69           H  
ATOM   2171 2HG  PRO A 144      30.479  15.150  -1.461  1.00  0.69           H  
ATOM   2172 1HD  PRO A 144      30.909  16.552  -3.863  1.00  0.69           H  
ATOM   2173 2HD  PRO A 144      29.417  16.761  -2.841  1.00  0.69           H  
ATOM   2174  N   GLU A 145      33.682  18.693  -2.902  1.00  0.72           N  
ATOM   2175  CA  GLU A 145      35.093  18.630  -3.305  1.00  0.72           C  
ATOM   2176  C   GLU A 145      35.853  19.600  -2.436  1.00  0.72           C  
ATOM   2177  O   GLU A 145      36.941  19.332  -1.942  1.00  0.72           O  
ATOM   2178  CB  GLU A 145      35.310  19.072  -4.758  1.00  0.72           C  
ATOM   2179  CG  GLU A 145      34.728  18.212  -5.832  1.00  0.72           C  
ATOM   2180  CD  GLU A 145      34.925  18.835  -7.228  1.00  0.72           C  
ATOM   2181  OE1 GLU A 145      35.441  19.952  -7.327  1.00  0.72           O  
ATOM   2182  OE2 GLU A 145      34.553  18.187  -8.190  1.00  0.72           O  
ATOM   2183  H   GLU A 145      33.036  19.166  -3.520  1.00  0.72           H  
ATOM   2184  HA  GLU A 145      35.478  17.623  -3.141  1.00  0.72           H  
ATOM   2185 1HB  GLU A 145      34.961  20.086  -4.901  1.00  0.72           H  
ATOM   2186 2HB  GLU A 145      36.370  19.082  -4.943  1.00  0.72           H  
ATOM   2187 1HG  GLU A 145      35.203  17.233  -5.803  1.00  0.72           H  
ATOM   2188 2HG  GLU A 145      33.666  18.084  -5.630  1.00  0.72           H  
ATOM   2189  N   PHE A 146      35.222  20.747  -2.277  1.00  0.73           N  
ATOM   2190  CA  PHE A 146      35.730  21.805  -1.437  1.00  0.73           C  
ATOM   2191  C   PHE A 146      34.500  22.309  -0.658  1.00  0.73           C  
ATOM   2192  O   PHE A 146      33.685  23.053  -1.220  1.00  0.73           O  
ATOM   2193  CB  PHE A 146      36.387  22.895  -2.296  1.00  0.73           C  
ATOM   2194  CG  PHE A 146      37.227  23.878  -1.517  1.00  0.73           C  
ATOM   2195  CD1 PHE A 146      37.621  23.597  -0.223  1.00  0.73           C  
ATOM   2196  CD2 PHE A 146      37.615  25.099  -2.070  1.00  0.73           C  
ATOM   2197  CE1 PHE A 146      38.366  24.500   0.506  1.00  0.73           C  
ATOM   2198  CE2 PHE A 146      38.352  26.006  -1.336  1.00  0.73           C  
ATOM   2199  CZ  PHE A 146      38.729  25.710  -0.055  1.00  0.73           C  
ATOM   2200  H   PHE A 146      34.345  20.879  -2.791  1.00  0.73           H  
ATOM   2201  HA  PHE A 146      36.488  21.402  -0.761  1.00  0.73           H  
ATOM   2202 1HB  PHE A 146      37.002  22.444  -3.068  1.00  0.73           H  
ATOM   2203 2HB  PHE A 146      35.593  23.460  -2.797  1.00  0.73           H  
ATOM   2204  HD1 PHE A 146      37.330  22.650   0.228  1.00  0.73           H  
ATOM   2205  HD2 PHE A 146      37.309  25.347  -3.079  1.00  0.73           H  
ATOM   2206  HE1 PHE A 146      38.660  24.263   1.528  1.00  0.73           H  
ATOM   2207  HE2 PHE A 146      38.627  26.966  -1.773  1.00  0.73           H  
ATOM   2208  HZ  PHE A 146      39.316  26.428   0.522  1.00  0.73           H  
ATOM   2209  N   PRO A 147      34.253  21.830   0.579  1.00  0.73           N  
ATOM   2210  CA  PRO A 147      33.131  22.141   1.456  1.00  0.73           C  
ATOM   2211  C   PRO A 147      33.052  23.600   1.900  1.00  0.73           C  
ATOM   2212  O   PRO A 147      34.054  24.328   1.930  1.00  0.73           O  
ATOM   2213  CB  PRO A 147      33.400  21.250   2.671  1.00  0.73           C  
ATOM   2214  CG  PRO A 147      34.282  20.144   2.175  1.00  0.73           C  
ATOM   2215  CD  PRO A 147      35.139  20.771   1.126  1.00  0.73           C  
ATOM   2216  HA  PRO A 147      32.195  21.835   0.996  1.00  0.73           H  
ATOM   2217 1HB  PRO A 147      33.840  21.846   3.493  1.00  0.73           H  
ATOM   2218 2HB  PRO A 147      32.443  20.885   3.032  1.00  0.73           H  
ATOM   2219 1HG  PRO A 147      34.866  19.711   3.002  1.00  0.73           H  
ATOM   2220 2HG  PRO A 147      33.660  19.327   1.766  1.00  0.73           H  
ATOM   2221 1HD  PRO A 147      36.043  21.205   1.572  1.00  0.73           H  
ATOM   2222 2HD  PRO A 147      35.355  19.983   0.394  1.00  0.73           H  
ATOM   2223  N   TRP A 148      31.855  24.042   2.266  1.00  0.72           N  
ATOM   2224  CA  TRP A 148      31.618  25.360   2.807  1.00  0.72           C  
ATOM   2225  C   TRP A 148      32.672  25.611   3.900  1.00  0.72           C  
ATOM   2226  O   TRP A 148      32.970  24.712   4.672  1.00  0.72           O  
ATOM   2227  CB  TRP A 148      30.204  25.421   3.405  1.00  0.72           C  
ATOM   2228  CG  TRP A 148      29.868  26.717   3.982  1.00  0.72           C  
ATOM   2229  CD1 TRP A 148      29.278  27.796   3.395  1.00  0.72           C  
ATOM   2230  CD2 TRP A 148      30.157  27.094   5.337  1.00  0.72           C  
ATOM   2231  NE1 TRP A 148      29.193  28.822   4.298  1.00  0.72           N  
ATOM   2232  CE2 TRP A 148      29.738  28.398   5.498  1.00  0.72           C  
ATOM   2233  CE3 TRP A 148      30.744  26.427   6.410  1.00  0.72           C  
ATOM   2234  CZ2 TRP A 148      29.886  29.060   6.706  1.00  0.72           C  
ATOM   2235  CZ3 TRP A 148      30.890  27.085   7.609  1.00  0.72           C  
ATOM   2236  CH2 TRP A 148      30.472  28.367   7.754  1.00  0.72           C  
ATOM   2237  H   TRP A 148      31.058  23.395   2.239  1.00  0.72           H  
ATOM   2238  HA  TRP A 148      31.699  26.095   2.013  1.00  0.72           H  
ATOM   2239 1HB  TRP A 148      29.469  25.169   2.643  1.00  0.72           H  
ATOM   2240 2HB  TRP A 148      30.121  24.679   4.198  1.00  0.72           H  
ATOM   2241  HD1 TRP A 148      28.941  27.843   2.363  1.00  0.72           H  
ATOM   2242  HE1 TRP A 148      28.787  29.754   4.106  1.00  0.72           H  
ATOM   2243  HE3 TRP A 148      31.080  25.393   6.298  1.00  0.72           H  
ATOM   2244  HZ2 TRP A 148      29.553  30.058   6.852  1.00  0.72           H  
ATOM   2245  HZ3 TRP A 148      31.347  26.548   8.443  1.00  0.72           H  
ATOM   2246  HH2 TRP A 148      30.601  28.850   8.718  1.00  0.72           H  
ATOM   2247  N   PRO A 149      33.243  26.825   3.977  1.00  0.71           N  
ATOM   2248  CA  PRO A 149      32.988  28.081   3.281  1.00  0.71           C  
ATOM   2249  C   PRO A 149      33.587  28.224   1.876  1.00  0.71           C  
ATOM   2250  O   PRO A 149      33.634  29.335   1.352  1.00  0.71           O  
ATOM   2251  CB  PRO A 149      33.642  29.085   4.229  1.00  0.71           C  
ATOM   2252  CG  PRO A 149      34.808  28.335   4.802  1.00  0.71           C  
ATOM   2253  CD  PRO A 149      34.303  26.922   4.985  1.00  0.71           C  
ATOM   2254  HA  PRO A 149      31.925  28.279   3.243  1.00  0.71           H  
ATOM   2255 1HB  PRO A 149      33.934  29.988   3.676  1.00  0.71           H  
ATOM   2256 2HB  PRO A 149      32.906  29.398   4.997  1.00  0.71           H  
ATOM   2257 1HG  PRO A 149      35.652  28.381   4.083  1.00  0.71           H  
ATOM   2258 2HG  PRO A 149      35.160  28.802   5.732  1.00  0.71           H  
ATOM   2259 1HD  PRO A 149      35.094  26.191   4.769  1.00  0.71           H  
ATOM   2260 2HD  PRO A 149      33.884  26.790   5.993  1.00  0.71           H  
ATOM   2261  N   ALA A 150      34.000  27.132   1.256  1.00  0.68           N  
ATOM   2262  CA  ALA A 150      34.585  27.172  -0.077  1.00  0.68           C  
ATOM   2263  C   ALA A 150      33.785  27.904  -1.138  1.00  0.68           C  
ATOM   2264  O   ALA A 150      34.354  28.714  -1.880  1.00  0.68           O  
ATOM   2265  CB  ALA A 150      34.713  25.776  -0.558  1.00  0.68           C  
ATOM   2266  H   ALA A 150      33.960  26.216   1.702  1.00  0.68           H  
ATOM   2267  HA  ALA A 150      35.566  27.633  -0.004  1.00  0.68           H  
ATOM   2268 1HB  ALA A 150      35.150  25.760  -1.534  1.00  0.68           H  
ATOM   2269 2HB  ALA A 150      35.330  25.223   0.143  1.00  0.68           H  
ATOM   2270 3HB  ALA A 150      33.726  25.346  -0.606  1.00  0.68           H  
ATOM   2271  N   ALA A 151      32.485  27.654  -1.272  1.00  0.66           N  
ATOM   2272  CA  ALA A 151      31.815  28.333  -2.368  1.00  0.66           C  
ATOM   2273  C   ALA A 151      31.846  29.845  -2.130  1.00  0.66           C  
ATOM   2274  O   ALA A 151      32.279  30.565  -3.045  1.00  0.66           O  
ATOM   2275  CB  ALA A 151      30.436  27.749  -2.625  1.00  0.66           C  
ATOM   2276  H   ALA A 151      32.009  26.993  -0.675  1.00  0.66           H  
ATOM   2277  HA  ALA A 151      32.388  28.141  -3.267  1.00  0.66           H  
ATOM   2278 1HB  ALA A 151      30.014  28.253  -3.471  1.00  0.66           H  
ATOM   2279 2HB  ALA A 151      30.543  26.686  -2.853  1.00  0.66           H  
ATOM   2280 3HB  ALA A 151      29.794  27.838  -1.824  1.00  0.66           H  
ATOM   2281  N   PRO A 152      31.433  30.402  -0.958  1.00  0.63           N  
ATOM   2282  CA  PRO A 152      31.574  31.803  -0.624  1.00  0.63           C  
ATOM   2283  C   PRO A 152      32.991  32.332  -0.855  1.00  0.63           C  
ATOM   2284  O   PRO A 152      33.182  33.416  -1.381  1.00  0.63           O  
ATOM   2285  CB  PRO A 152      31.205  31.823   0.865  1.00  0.63           C  
ATOM   2286  CG  PRO A 152      30.203  30.723   1.022  1.00  0.63           C  
ATOM   2287  CD  PRO A 152      30.704  29.623   0.118  1.00  0.63           C  
ATOM   2288  HA  PRO A 152      30.859  32.389  -1.227  1.00  0.63           H  
ATOM   2289 1HB  PRO A 152      32.098  31.630   1.460  1.00  0.63           H  
ATOM   2290 2HB  PRO A 152      30.828  32.813   1.155  1.00  0.63           H  
ATOM   2291 1HG  PRO A 152      30.170  30.419   2.079  1.00  0.63           H  
ATOM   2292 2HG  PRO A 152      29.195  31.077   0.769  1.00  0.63           H  
ATOM   2293 1HD  PRO A 152      31.337  28.967   0.662  1.00  0.63           H  
ATOM   2294 2HD  PRO A 152      29.840  29.128  -0.226  1.00  0.63           H  
ATOM   2295  N   ASP A 153      34.001  31.515  -0.537  1.00  0.61           N  
ATOM   2296  CA  ASP A 153      35.386  31.942  -0.742  1.00  0.61           C  
ATOM   2297  C   ASP A 153      35.694  32.201  -2.203  1.00  0.61           C  
ATOM   2298  O   ASP A 153      36.193  33.273  -2.580  1.00  0.61           O  
ATOM   2299  CB  ASP A 153      36.356  30.911  -0.138  1.00  0.61           C  
ATOM   2300  CG  ASP A 153      36.477  30.956   1.401  1.00  0.61           C  
ATOM   2301  OD1 ASP A 153      36.052  31.926   1.989  1.00  0.61           O  
ATOM   2302  OD2 ASP A 153      37.029  30.029   1.956  1.00  0.61           O  
ATOM   2303  H   ASP A 153      33.835  30.607  -0.110  1.00  0.61           H  
ATOM   2304  HA  ASP A 153      35.521  32.882  -0.199  1.00  0.61           H  
ATOM   2305 1HB  ASP A 153      36.022  29.927  -0.408  1.00  0.61           H  
ATOM   2306 2HB  ASP A 153      37.296  31.015  -0.569  1.00  0.61           H  
ATOM   2307  N   ASP A 154      35.390  31.222  -3.046  1.00  0.58           N  
ATOM   2308  CA  ASP A 154      35.631  31.372  -4.462  1.00  0.58           C  
ATOM   2309  C   ASP A 154      34.779  32.476  -5.068  1.00  0.58           C  
ATOM   2310  O   ASP A 154      35.241  33.225  -5.925  1.00  0.58           O  
ATOM   2311  CB  ASP A 154      35.376  30.056  -5.188  1.00  0.58           C  
ATOM   2312  CG  ASP A 154      36.492  29.066  -4.960  1.00  0.58           C  
ATOM   2313  OD1 ASP A 154      37.554  29.478  -4.478  1.00  0.58           O  
ATOM   2314  OD2 ASP A 154      36.307  27.900  -5.297  1.00  0.58           O  
ATOM   2315  H   ASP A 154      34.964  30.367  -2.674  1.00  0.58           H  
ATOM   2316  HA  ASP A 154      36.673  31.639  -4.598  1.00  0.58           H  
ATOM   2317 1HB  ASP A 154      34.447  29.631  -4.799  1.00  0.58           H  
ATOM   2318 2HB  ASP A 154      35.243  30.237  -6.246  1.00  0.58           H  
ATOM   2319  N   CYS A 155      33.557  32.598  -4.586  1.00  0.57           N  
ATOM   2320  CA  CYS A 155      32.671  33.604  -5.115  1.00  0.57           C  
ATOM   2321  C   CYS A 155      33.161  34.999  -4.845  1.00  0.57           C  
ATOM   2322  O   CYS A 155      33.099  35.845  -5.735  1.00  0.57           O  
ATOM   2323  CB  CYS A 155      31.308  33.388  -4.539  1.00  0.57           C  
ATOM   2324  SG  CYS A 155      30.658  31.930  -5.188  1.00  0.57           S  
ATOM   2325  H   CYS A 155      33.216  31.961  -3.869  1.00  0.57           H  
ATOM   2326  HA  CYS A 155      32.613  33.455  -6.191  1.00  0.57           H  
ATOM   2327 1HB  CYS A 155      31.368  33.291  -3.458  1.00  0.57           H  
ATOM   2328 2HB  CYS A 155      30.646  34.217  -4.763  1.00  0.57           H  
ATOM   2329  HG  CYS A 155      31.434  31.115  -4.444  1.00  0.57           H  
ATOM   2330  N   GLU A 156      33.695  35.242  -3.644  1.00  0.56           N  
ATOM   2331  CA  GLU A 156      34.232  36.561  -3.379  1.00  0.56           C  
ATOM   2332  C   GLU A 156      35.391  36.829  -4.305  1.00  0.56           C  
ATOM   2333  O   GLU A 156      35.520  37.925  -4.848  1.00  0.56           O  
ATOM   2334  CB  GLU A 156      34.744  36.698  -1.948  1.00  0.56           C  
ATOM   2335  CG  GLU A 156      33.730  36.714  -0.838  1.00  0.56           C  
ATOM   2336  CD  GLU A 156      34.407  36.811   0.554  1.00  0.56           C  
ATOM   2337  OE1 GLU A 156      35.561  37.225   0.649  1.00  0.56           O  
ATOM   2338  OE2 GLU A 156      33.762  36.454   1.517  1.00  0.56           O  
ATOM   2339  H   GLU A 156      33.701  34.519  -2.923  1.00  0.56           H  
ATOM   2340  HA  GLU A 156      33.467  37.303  -3.573  1.00  0.56           H  
ATOM   2341 1HB  GLU A 156      35.448  35.884  -1.743  1.00  0.56           H  
ATOM   2342 2HB  GLU A 156      35.276  37.618  -1.881  1.00  0.56           H  
ATOM   2343 1HG  GLU A 156      33.072  37.575  -0.973  1.00  0.56           H  
ATOM   2344 2HG  GLU A 156      33.115  35.819  -0.880  1.00  0.56           H  
ATOM   2345  N   ALA A 157      36.227  35.809  -4.540  1.00  0.55           N  
ATOM   2346  CA  ALA A 157      37.363  36.004  -5.420  1.00  0.55           C  
ATOM   2347  C   ALA A 157      36.890  36.394  -6.811  1.00  0.55           C  
ATOM   2348  O   ALA A 157      37.443  37.304  -7.429  1.00  0.55           O  
ATOM   2349  CB  ALA A 157      38.204  34.738  -5.475  1.00  0.55           C  
ATOM   2350  H   ALA A 157      36.091  34.912  -4.066  1.00  0.55           H  
ATOM   2351  HA  ALA A 157      37.966  36.818  -5.025  1.00  0.55           H  
ATOM   2352 1HB  ALA A 157      39.065  34.897  -6.122  1.00  0.55           H  
ATOM   2353 2HB  ALA A 157      38.539  34.486  -4.469  1.00  0.55           H  
ATOM   2354 3HB  ALA A 157      37.612  33.924  -5.867  1.00  0.55           H  
ATOM   2355  N   ALA A 158      35.835  35.743  -7.286  1.00  0.55           N  
ATOM   2356  CA  ALA A 158      35.298  36.047  -8.599  1.00  0.55           C  
ATOM   2357  C   ALA A 158      34.665  37.424  -8.658  1.00  0.55           C  
ATOM   2358  O   ALA A 158      34.847  38.171  -9.625  1.00  0.55           O  
ATOM   2359  CB  ALA A 158      34.306  34.999  -8.985  1.00  0.55           C  
ATOM   2360  H   ALA A 158      35.417  34.998  -6.726  1.00  0.55           H  
ATOM   2361  HA  ALA A 158      36.112  36.043  -9.303  1.00  0.55           H  
ATOM   2362 1HB  ALA A 158      33.949  35.219  -9.979  1.00  0.55           H  
ATOM   2363 2HB  ALA A 158      34.807  34.029  -8.967  1.00  0.55           H  
ATOM   2364 3HB  ALA A 158      33.473  35.000  -8.279  1.00  0.55           H  
ATOM   2365  N   ALA A 159      33.917  37.797  -7.625  1.00  0.56           N  
ATOM   2366  CA  ALA A 159      33.300  39.105  -7.665  1.00  0.56           C  
ATOM   2367  C   ALA A 159      34.367  40.183  -7.661  1.00  0.56           C  
ATOM   2368  O   ALA A 159      34.297  41.146  -8.446  1.00  0.56           O  
ATOM   2369  CB  ALA A 159      32.364  39.271  -6.495  1.00  0.56           C  
ATOM   2370  H   ALA A 159      33.771  37.171  -6.834  1.00  0.56           H  
ATOM   2371  HA  ALA A 159      32.754  39.194  -8.591  1.00  0.56           H  
ATOM   2372 1HB  ALA A 159      31.890  40.245  -6.559  1.00  0.56           H  
ATOM   2373 2HB  ALA A 159      31.605  38.497  -6.538  1.00  0.56           H  
ATOM   2374 3HB  ALA A 159      32.923  39.188  -5.564  1.00  0.56           H  
ATOM   2375  N   ARG A 160      35.391  39.988  -6.820  1.00  0.57           N  
ATOM   2376  CA  ARG A 160      36.484  40.925  -6.756  1.00  0.57           C  
ATOM   2377  C   ARG A 160      37.219  40.957  -8.081  1.00  0.57           C  
ATOM   2378  O   ARG A 160      37.588  42.023  -8.534  1.00  0.57           O  
ATOM   2379  CB  ARG A 160      37.451  40.627  -5.616  1.00  0.57           C  
ATOM   2380  CG  ARG A 160      36.888  40.902  -4.216  1.00  0.57           C  
ATOM   2381  CD  ARG A 160      37.915  40.964  -3.155  1.00  0.57           C  
ATOM   2382  NE  ARG A 160      37.307  41.183  -1.837  1.00  0.57           N  
ATOM   2383  CZ  ARG A 160      37.026  40.215  -0.954  1.00  0.57           C  
ATOM   2384  NH1 ARG A 160      37.317  38.960  -1.171  1.00  0.57           N  
ATOM   2385  NH2 ARG A 160      36.440  40.551   0.142  1.00  0.57           N  
ATOM   2386  H   ARG A 160      35.403  39.176  -6.206  1.00  0.57           H  
ATOM   2387  HA  ARG A 160      36.070  41.915  -6.575  1.00  0.57           H  
ATOM   2388 1HB  ARG A 160      37.714  39.566  -5.654  1.00  0.57           H  
ATOM   2389 2HB  ARG A 160      38.365  41.195  -5.744  1.00  0.57           H  
ATOM   2390 1HG  ARG A 160      36.373  41.823  -4.205  1.00  0.57           H  
ATOM   2391 2HG  ARG A 160      36.190  40.114  -3.949  1.00  0.57           H  
ATOM   2392 1HD  ARG A 160      38.474  40.030  -3.129  1.00  0.57           H  
ATOM   2393 2HD  ARG A 160      38.591  41.794  -3.361  1.00  0.57           H  
ATOM   2394  HE  ARG A 160      37.029  42.144  -1.545  1.00  0.57           H  
ATOM   2395 1HH1 ARG A 160      37.771  38.679  -2.025  1.00  0.57           H  
ATOM   2396 2HH1 ARG A 160      37.051  38.264  -0.455  1.00  0.57           H  
ATOM   2397 1HH2 ARG A 160      36.231  41.549   0.293  1.00  0.57           H  
ATOM   2398 2HH2 ARG A 160      36.210  39.845   0.838  1.00  0.57           H  
ATOM   2399  N   TRP A 161      37.401  39.802  -8.719  1.00  0.59           N  
ATOM   2400  CA  TRP A 161      38.077  39.733 -10.009  1.00  0.59           C  
ATOM   2401  C   TRP A 161      37.403  40.619 -11.034  1.00  0.59           C  
ATOM   2402  O   TRP A 161      38.036  41.421 -11.710  1.00  0.59           O  
ATOM   2403  CB  TRP A 161      38.077  38.325 -10.558  1.00  0.59           C  
ATOM   2404  CG  TRP A 161      38.836  38.202 -11.845  1.00  0.59           C  
ATOM   2405  CD1 TRP A 161      38.343  38.174 -13.127  1.00  0.59           C  
ATOM   2406  CD2 TRP A 161      40.267  38.085 -11.961  1.00  0.59           C  
ATOM   2407  NE1 TRP A 161      39.383  38.035 -14.022  1.00  0.59           N  
ATOM   2408  CE2 TRP A 161      40.567  37.978 -13.319  1.00  0.59           C  
ATOM   2409  CE3 TRP A 161      41.306  38.059 -11.028  1.00  0.59           C  
ATOM   2410  CZ2 TRP A 161      41.878  37.850 -13.768  1.00  0.59           C  
ATOM   2411  CZ3 TRP A 161      42.610  37.943 -11.479  1.00  0.59           C  
ATOM   2412  CH2 TRP A 161      42.887  37.837 -12.812  1.00  0.59           C  
ATOM   2413  H   TRP A 161      37.099  38.930  -8.286  1.00  0.59           H  
ATOM   2414  HA  TRP A 161      39.108  40.065  -9.879  1.00  0.59           H  
ATOM   2415 1HB  TRP A 161      38.504  37.664  -9.813  1.00  0.59           H  
ATOM   2416 2HB  TRP A 161      37.060  38.006 -10.734  1.00  0.59           H  
ATOM   2417  HD1 TRP A 161      37.289  38.241 -13.396  1.00  0.59           H  
ATOM   2418  HE1 TRP A 161      39.304  37.977 -15.035  1.00  0.59           H  
ATOM   2419  HE3 TRP A 161      41.092  38.136  -9.962  1.00  0.59           H  
ATOM   2420  HZ2 TRP A 161      42.130  37.768 -14.820  1.00  0.59           H  
ATOM   2421  HZ3 TRP A 161      43.412  37.926 -10.736  1.00  0.59           H  
ATOM   2422  HH2 TRP A 161      43.925  37.742 -13.137  1.00  0.59           H  
ATOM   2423  N   VAL A 162      36.090  40.509 -11.146  1.00  0.62           N  
ATOM   2424  CA  VAL A 162      35.396  41.318 -12.137  1.00  0.62           C  
ATOM   2425  C   VAL A 162      35.638  42.805 -11.861  1.00  0.62           C  
ATOM   2426  O   VAL A 162      35.900  43.590 -12.776  1.00  0.62           O  
ATOM   2427  CB  VAL A 162      33.902  40.937 -12.120  1.00  0.62           C  
ATOM   2428  CG1 VAL A 162      33.058  41.909 -12.971  1.00  0.62           C  
ATOM   2429  CG2 VAL A 162      33.804  39.476 -12.654  1.00  0.62           C  
ATOM   2430  H   VAL A 162      35.584  39.841 -10.557  1.00  0.62           H  
ATOM   2431  HA  VAL A 162      35.802  41.074 -13.115  1.00  0.62           H  
ATOM   2432  HB  VAL A 162      33.525  40.986 -11.090  1.00  0.62           H  
ATOM   2433 1HG1 VAL A 162      32.009  41.611 -12.931  1.00  0.62           H  
ATOM   2434 2HG1 VAL A 162      33.162  42.914 -12.575  1.00  0.62           H  
ATOM   2435 3HG1 VAL A 162      33.386  41.900 -13.987  1.00  0.62           H  
ATOM   2436 1HG2 VAL A 162      32.787  39.130 -12.655  1.00  0.62           H  
ATOM   2437 2HG2 VAL A 162      34.194  39.429 -13.664  1.00  0.62           H  
ATOM   2438 3HG2 VAL A 162      34.398  38.821 -12.013  1.00  0.62           H  
ATOM   2439  N   ALA A 163      35.565  43.189 -10.599  1.00  0.66           N  
ATOM   2440  CA  ALA A 163      35.865  44.540 -10.148  1.00  0.66           C  
ATOM   2441  C   ALA A 163      37.336  44.980 -10.257  1.00  0.66           C  
ATOM   2442  O   ALA A 163      37.620  46.154 -10.511  1.00  0.66           O  
ATOM   2443  CB  ALA A 163      35.490  44.637  -8.712  1.00  0.66           C  
ATOM   2444  H   ALA A 163      35.306  42.493  -9.891  1.00  0.66           H  
ATOM   2445  HA  ALA A 163      35.273  45.235 -10.747  1.00  0.66           H  
ATOM   2446 1HB  ALA A 163      35.690  45.606  -8.350  1.00  0.66           H  
ATOM   2447 2HB  ALA A 163      34.469  44.411  -8.608  1.00  0.66           H  
ATOM   2448 3HB  ALA A 163      36.076  43.928  -8.174  1.00  0.66           H  
ATOM   2449  N   ASN A 164      38.270  44.065  -9.997  1.00  0.72           N  
ATOM   2450  CA  ASN A 164      39.687  44.407  -9.890  1.00  0.72           C  
ATOM   2451  C   ASN A 164      40.513  44.175 -11.151  1.00  0.72           C  
ATOM   2452  O   ASN A 164      41.524  44.852 -11.371  1.00  0.72           O  
ATOM   2453  CB  ASN A 164      40.302  43.675  -8.711  1.00  0.72           C  
ATOM   2454  CG  ASN A 164      39.675  44.113  -7.411  1.00  0.72           C  
ATOM   2455  OD1 ASN A 164      38.965  45.123  -7.403  1.00  0.72           O  
ATOM   2456  ND2 ASN A 164      39.935  43.411  -6.339  1.00  0.72           N  
ATOM   2457  H   ASN A 164      37.986  43.107  -9.828  1.00  0.72           H  
ATOM   2458  HA  ASN A 164      39.742  45.471  -9.681  1.00  0.72           H  
ATOM   2459 1HB  ASN A 164      40.156  42.599  -8.833  1.00  0.72           H  
ATOM   2460 2HB  ASN A 164      41.373  43.864  -8.678  1.00  0.72           H  
ATOM   2461 1HD2 ASN A 164      39.551  43.676  -5.453  1.00  0.72           H  
ATOM   2462 2HD2 ASN A 164      40.528  42.607  -6.403  1.00  0.72           H  
ATOM   2463  N   SER A 165      40.062  43.253 -11.996  1.00  0.77           N  
ATOM   2464  CA  SER A 165      40.715  42.887 -13.240  1.00  0.77           C  
ATOM   2465  C   SER A 165      39.837  43.023 -14.519  1.00  0.77           C  
ATOM   2466  O   SER A 165      39.866  42.131 -15.377  1.00  0.77           O  
ATOM   2467  CB  SER A 165      41.218  41.471 -13.130  1.00  0.77           C  
ATOM   2468  OG  SER A 165      42.158  41.356 -12.098  1.00  0.77           O  
ATOM   2469  H   SER A 165      39.224  42.738 -11.754  1.00  0.77           H  
ATOM   2470  HA  SER A 165      41.579  43.539 -13.364  1.00  0.77           H  
ATOM   2471 1HB  SER A 165      40.374  40.818 -12.928  1.00  0.77           H  
ATOM   2472 2HB  SER A 165      41.658  41.155 -14.075  1.00  0.77           H  
ATOM   2473  HG  SER A 165      42.397  40.426 -12.062  1.00  0.77           H  
ATOM   2474  N   PRO A 166      39.081  44.136 -14.732  1.00  0.82           N  
ATOM   2475  CA  PRO A 166      38.298  44.404 -15.926  1.00  0.82           C  
ATOM   2476  C   PRO A 166      39.141  44.151 -17.188  1.00  0.82           C  
ATOM   2477  O   PRO A 166      38.642  43.677 -18.216  1.00  0.82           O  
ATOM   2478  CB  PRO A 166      37.974  45.894 -15.738  1.00  0.82           C  
ATOM   2479  CG  PRO A 166      37.936  46.097 -14.287  1.00  0.82           C  
ATOM   2480  CD  PRO A 166      38.992  45.227 -13.737  1.00  0.82           C  
ATOM   2481  HA  PRO A 166      37.385  43.787 -15.925  1.00  0.82           H  
ATOM   2482 1HB  PRO A 166      38.690  46.525 -16.285  1.00  0.82           H  
ATOM   2483 2HB  PRO A 166      36.995  46.104 -16.128  1.00  0.82           H  
ATOM   2484 1HG  PRO A 166      38.087  47.164 -14.033  1.00  0.82           H  
ATOM   2485 2HG  PRO A 166      36.951  45.820 -13.896  1.00  0.82           H  
ATOM   2486 1HD  PRO A 166      39.946  45.741 -13.583  1.00  0.82           H  
ATOM   2487 2HD  PRO A 166      38.513  44.900 -12.826  1.00  0.82           H  
ATOM   2488  N   ALA A 167      40.454  44.400 -17.083  1.00  0.85           N  
ATOM   2489  CA  ALA A 167      41.401  44.182 -18.165  1.00  0.85           C  
ATOM   2490  C   ALA A 167      41.305  42.760 -18.720  1.00  0.85           C  
ATOM   2491  O   ALA A 167      41.429  42.558 -19.928  1.00  0.85           O  
ATOM   2492  CB  ALA A 167      42.809  44.436 -17.668  1.00  0.85           C  
ATOM   2493  H   ALA A 167      40.804  44.783 -16.220  1.00  0.85           H  
ATOM   2494  HA  ALA A 167      41.168  44.882 -18.972  1.00  0.85           H  
ATOM   2495 1HB  ALA A 167      43.516  44.296 -18.485  1.00  0.85           H  
ATOM   2496 2HB  ALA A 167      42.879  45.454 -17.293  1.00  0.85           H  
ATOM   2497 3HB  ALA A 167      43.037  43.736 -16.866  1.00  0.85           H  
ATOM   2498  N   GLU A 168      41.086  41.772 -17.836  1.00  0.87           N  
ATOM   2499  CA  GLU A 168      40.963  40.369 -18.231  1.00  0.87           C  
ATOM   2500  C   GLU A 168      39.699  40.199 -19.044  1.00  0.87           C  
ATOM   2501  O   GLU A 168      39.636  39.405 -19.986  1.00  0.87           O  
ATOM   2502  CB  GLU A 168      40.877  39.434 -17.025  1.00  0.87           C  
ATOM   2503  CG  GLU A 168      40.871  37.944 -17.399  1.00  0.87           C  
ATOM   2504  CD  GLU A 168      42.173  37.470 -17.985  1.00  0.87           C  
ATOM   2505  OE1 GLU A 168      43.173  38.113 -17.767  1.00  0.87           O  
ATOM   2506  OE2 GLU A 168      42.167  36.458 -18.646  1.00  0.87           O  
ATOM   2507  H   GLU A 168      40.941  42.003 -16.858  1.00  0.87           H  
ATOM   2508  HA  GLU A 168      41.819  40.095 -18.847  1.00  0.87           H  
ATOM   2509 1HB  GLU A 168      41.707  39.630 -16.351  1.00  0.87           H  
ATOM   2510 2HB  GLU A 168      39.954  39.642 -16.477  1.00  0.87           H  
ATOM   2511 1HG  GLU A 168      40.624  37.336 -16.536  1.00  0.87           H  
ATOM   2512 2HG  GLU A 168      40.090  37.799 -18.142  1.00  0.87           H  
ATOM   2513  N   LEU A 169      38.671  40.948 -18.649  1.00  0.88           N  
ATOM   2514  CA  LEU A 169      37.378  40.863 -19.319  1.00  0.88           C  
ATOM   2515  C   LEU A 169      37.435  41.642 -20.644  1.00  0.88           C  
ATOM   2516  O   LEU A 169      36.610  41.440 -21.546  1.00  0.88           O  
ATOM   2517  CB  LEU A 169      36.283  41.474 -18.428  1.00  0.88           C  
ATOM   2518  CG  LEU A 169      36.098  40.816 -17.064  1.00  0.88           C  
ATOM   2519  CD1 LEU A 169      35.044  41.563 -16.313  1.00  0.88           C  
ATOM   2520  CD2 LEU A 169      35.751  39.378 -17.214  1.00  0.88           C  
ATOM   2521  H   LEU A 169      38.820  41.571 -17.845  1.00  0.88           H  
ATOM   2522  HA  LEU A 169      37.152  39.818 -19.528  1.00  0.88           H  
ATOM   2523 1HB  LEU A 169      36.503  42.522 -18.261  1.00  0.88           H  
ATOM   2524 2HB  LEU A 169      35.333  41.409 -18.956  1.00  0.88           H  
ATOM   2525  HG  LEU A 169      37.033  40.901 -16.495  1.00  0.88           H  
ATOM   2526 1HD1 LEU A 169      34.938  41.109 -15.346  1.00  0.88           H  
ATOM   2527 2HD1 LEU A 169      35.333  42.607 -16.203  1.00  0.88           H  
ATOM   2528 3HD1 LEU A 169      34.104  41.504 -16.858  1.00  0.88           H  
ATOM   2529 1HD2 LEU A 169      35.636  38.933 -16.224  1.00  0.88           H  
ATOM   2530 2HD2 LEU A 169      34.829  39.278 -17.764  1.00  0.88           H  
ATOM   2531 3HD2 LEU A 169      36.556  38.874 -17.753  1.00  0.88           H  
ATOM   2532  N   GLY A 170      38.409  42.572 -20.726  1.00  0.86           N  
ATOM   2533  CA  GLY A 170      38.643  43.436 -21.877  1.00  0.86           C  
ATOM   2534  C   GLY A 170      37.625  44.573 -21.900  1.00  0.86           C  
ATOM   2535  O   GLY A 170      37.369  45.181 -22.933  1.00  0.86           O  
ATOM   2536  H   GLY A 170      39.011  42.687 -19.914  1.00  0.86           H  
ATOM   2537 1HA  GLY A 170      39.650  43.847 -21.825  1.00  0.86           H  
ATOM   2538 2HA  GLY A 170      38.571  42.858 -22.796  1.00  0.86           H  
ATOM   2539  N   ARG A 171      36.998  44.762 -20.747  1.00  0.84           N  
ATOM   2540  CA  ARG A 171      35.916  45.723 -20.552  1.00  0.84           C  
ATOM   2541  C   ARG A 171      36.141  46.492 -19.279  1.00  0.84           C  
ATOM   2542  O   ARG A 171      36.711  45.952 -18.359  1.00  0.84           O  
ATOM   2543  CB  ARG A 171      34.618  44.943 -20.438  1.00  0.84           C  
ATOM   2544  CG  ARG A 171      34.244  44.272 -21.719  1.00  0.84           C  
ATOM   2545  CD  ARG A 171      33.186  43.307 -21.595  1.00  0.84           C  
ATOM   2546  NE  ARG A 171      32.717  42.974 -22.886  1.00  0.84           N  
ATOM   2547  CZ  ARG A 171      33.349  42.267 -23.823  1.00  0.84           C  
ATOM   2548  NH1 ARG A 171      34.567  41.768 -23.673  1.00  0.84           N  
ATOM   2549  NH2 ARG A 171      32.690  42.109 -24.928  1.00  0.84           N  
ATOM   2550  H   ARG A 171      37.333  44.231 -19.948  1.00  0.84           H  
ATOM   2551  HA  ARG A 171      35.868  46.413 -21.390  1.00  0.84           H  
ATOM   2552 1HB  ARG A 171      34.704  44.193 -19.660  1.00  0.84           H  
ATOM   2553 2HB  ARG A 171      33.812  45.628 -20.163  1.00  0.84           H  
ATOM   2554 1HG  ARG A 171      33.965  45.011 -22.456  1.00  0.84           H  
ATOM   2555 2HG  ARG A 171      35.086  43.709 -22.086  1.00  0.84           H  
ATOM   2556 1HD  ARG A 171      33.552  42.411 -21.108  1.00  0.84           H  
ATOM   2557 2HD  ARG A 171      32.361  43.728 -21.029  1.00  0.84           H  
ATOM   2558  HE  ARG A 171      31.773  43.271 -23.140  1.00  0.84           H  
ATOM   2559 1HH1 ARG A 171      35.100  41.880 -22.800  1.00  0.84           H  
ATOM   2560 2HH1 ARG A 171      34.988  41.256 -24.427  1.00  0.84           H  
ATOM   2561 1HH2 ARG A 171      31.743  42.526 -24.951  1.00  0.84           H  
ATOM   2562 2HH2 ARG A 171      33.068  41.593 -25.711  1.00  0.84           H  
ATOM   2563  N   SER A 172      35.672  47.734 -19.215  1.00  0.82           N  
ATOM   2564  CA  SER A 172      35.773  48.449 -17.939  1.00  0.82           C  
ATOM   2565  C   SER A 172      34.495  48.243 -17.141  1.00  0.82           C  
ATOM   2566  O   SER A 172      33.392  48.311 -17.690  1.00  0.82           O  
ATOM   2567  CB  SER A 172      36.034  49.912 -18.180  1.00  0.82           C  
ATOM   2568  OG  SER A 172      37.280  50.105 -18.788  1.00  0.82           O  
ATOM   2569  H   SER A 172      35.229  48.165 -20.013  1.00  0.82           H  
ATOM   2570  HA  SER A 172      36.603  48.046 -17.367  1.00  0.82           H  
ATOM   2571 1HB  SER A 172      35.262  50.302 -18.808  1.00  0.82           H  
ATOM   2572 2HB  SER A 172      35.999  50.452 -17.230  1.00  0.82           H  
ATOM   2573  HG  SER A 172      37.935  49.753 -18.178  1.00  0.82           H  
ATOM   2574  N   VAL A 173      34.655  48.011 -15.840  1.00  0.78           N  
ATOM   2575  CA  VAL A 173      33.517  47.794 -14.960  1.00  0.78           C  
ATOM   2576  C   VAL A 173      33.372  48.975 -14.004  1.00  0.78           C  
ATOM   2577  O   VAL A 173      34.321  49.323 -13.303  1.00  0.78           O  
ATOM   2578  CB  VAL A 173      33.710  46.491 -14.170  1.00  0.78           C  
ATOM   2579  CG1 VAL A 173      32.533  46.288 -13.251  1.00  0.78           C  
ATOM   2580  CG2 VAL A 173      33.886  45.319 -15.144  1.00  0.78           C  
ATOM   2581  H   VAL A 173      35.588  47.969 -15.454  1.00  0.78           H  
ATOM   2582  HA  VAL A 173      32.619  47.700 -15.560  1.00  0.78           H  
ATOM   2583  HB  VAL A 173      34.595  46.573 -13.543  1.00  0.78           H  
ATOM   2584 1HG1 VAL A 173      32.665  45.382 -12.675  1.00  0.78           H  
ATOM   2585 2HG1 VAL A 173      32.459  47.127 -12.596  1.00  0.78           H  
ATOM   2586 3HG1 VAL A 173      31.615  46.215 -13.843  1.00  0.78           H  
ATOM   2587 1HG2 VAL A 173      34.030  44.398 -14.583  1.00  0.78           H  
ATOM   2588 2HG2 VAL A 173      33.003  45.238 -15.769  1.00  0.78           H  
ATOM   2589 3HG2 VAL A 173      34.752  45.492 -15.775  1.00  0.78           H  
ATOM   2590  N   THR A 174      32.191  49.592 -13.995  1.00  0.74           N  
ATOM   2591  CA  THR A 174      31.967  50.772 -13.157  1.00  0.74           C  
ATOM   2592  C   THR A 174      31.180  50.461 -11.880  1.00  0.74           C  
ATOM   2593  O   THR A 174      31.130  51.276 -10.948  1.00  0.74           O  
ATOM   2594  CB  THR A 174      31.232  51.859 -13.962  1.00  0.74           C  
ATOM   2595  OG1 THR A 174      29.943  51.377 -14.343  1.00  0.74           O  
ATOM   2596  CG2 THR A 174      32.040  52.185 -15.231  1.00  0.74           C  
ATOM   2597  H   THR A 174      31.467  49.245 -14.616  1.00  0.74           H  
ATOM   2598  HA  THR A 174      32.935  51.174 -12.861  1.00  0.74           H  
ATOM   2599  HB  THR A 174      31.117  52.757 -13.361  1.00  0.74           H  
ATOM   2600  HG1 THR A 174      29.370  51.343 -13.568  1.00  0.74           H  
ATOM   2601 1HG2 THR A 174      31.520  52.946 -15.819  1.00  0.74           H  
ATOM   2602 2HG2 THR A 174      33.027  52.551 -14.953  1.00  0.74           H  
ATOM   2603 3HG2 THR A 174      32.153  51.285 -15.827  1.00  0.74           H  
ATOM   2604  N   SER A 175      30.551  49.293 -11.847  1.00  0.70           N  
ATOM   2605  CA  SER A 175      29.781  48.842 -10.685  1.00  0.70           C  
ATOM   2606  C   SER A 175      29.591  47.330 -10.757  1.00  0.70           C  
ATOM   2607  O   SER A 175      29.562  46.770 -11.859  1.00  0.70           O  
ATOM   2608  CB  SER A 175      28.457  49.523 -10.651  1.00  0.70           C  
ATOM   2609  OG  SER A 175      27.682  49.106 -11.705  1.00  0.70           O  
ATOM   2610  H   SER A 175      30.635  48.690 -12.652  1.00  0.70           H  
ATOM   2611  HA  SER A 175      30.305  49.098  -9.765  1.00  0.70           H  
ATOM   2612 1HB  SER A 175      27.978  49.292  -9.731  1.00  0.70           H  
ATOM   2613 2HB  SER A 175      28.588  50.594 -10.696  1.00  0.70           H  
ATOM   2614  HG  SER A 175      27.397  48.211 -11.480  1.00  0.70           H  
ATOM   2615  N   LEU A 176      29.387  46.673  -9.619  1.00  0.65           N  
ATOM   2616  CA  LEU A 176      29.085  45.250  -9.659  1.00  0.65           C  
ATOM   2617  C   LEU A 176      27.633  44.947  -9.371  1.00  0.65           C  
ATOM   2618  O   LEU A 176      26.982  45.552  -8.506  1.00  0.65           O  
ATOM   2619  CB  LEU A 176      29.912  44.415  -8.658  1.00  0.65           C  
ATOM   2620  CG  LEU A 176      31.405  44.335  -8.778  1.00  0.65           C  
ATOM   2621  CD1 LEU A 176      31.903  43.452  -7.584  1.00  0.65           C  
ATOM   2622  CD2 LEU A 176      31.770  43.737 -10.132  1.00  0.65           C  
ATOM   2623  H   LEU A 176      29.447  47.152  -8.721  1.00  0.65           H  
ATOM   2624  HA  LEU A 176      29.305  44.875 -10.661  1.00  0.65           H  
ATOM   2625 1HB  LEU A 176      29.760  44.819  -7.697  1.00  0.65           H  
ATOM   2626 2HB  LEU A 176      29.517  43.393  -8.656  1.00  0.65           H  
ATOM   2627  HG  LEU A 176      31.849  45.321  -8.684  1.00  0.65           H  
ATOM   2628 1HD1 LEU A 176      32.964  43.335  -7.591  1.00  0.65           H  
ATOM   2629 2HD1 LEU A 176      31.612  43.923  -6.648  1.00  0.65           H  
ATOM   2630 3HD1 LEU A 176      31.453  42.466  -7.656  1.00  0.65           H  
ATOM   2631 1HD2 LEU A 176      32.843  43.659 -10.219  1.00  0.65           H  
ATOM   2632 2HD2 LEU A 176      31.328  42.746 -10.225  1.00  0.65           H  
ATOM   2633 3HD2 LEU A 176      31.384  44.379 -10.925  1.00  0.65           H  
ATOM   2634  N   VAL A 177      27.161  43.955 -10.068  1.00  0.62           N  
ATOM   2635  CA  VAL A 177      25.864  43.417  -9.834  1.00  0.62           C  
ATOM   2636  C   VAL A 177      26.049  41.928  -9.545  1.00  0.62           C  
ATOM   2637  O   VAL A 177      26.793  41.250 -10.254  1.00  0.62           O  
ATOM   2638  CB  VAL A 177      24.999  43.686 -11.058  1.00  0.62           C  
ATOM   2639  CG1 VAL A 177      23.637  43.101 -10.850  1.00  0.62           C  
ATOM   2640  CG2 VAL A 177      24.938  45.196 -11.343  1.00  0.62           C  
ATOM   2641  H   VAL A 177      27.725  43.564 -10.821  1.00  0.62           H  
ATOM   2642  HA  VAL A 177      25.435  43.913  -8.979  1.00  0.62           H  
ATOM   2643  HB  VAL A 177      25.455  43.224 -11.893  1.00  0.62           H  
ATOM   2644 1HG1 VAL A 177      23.053  43.278 -11.733  1.00  0.62           H  
ATOM   2645 2HG1 VAL A 177      23.723  42.043 -10.673  1.00  0.62           H  
ATOM   2646 3HG1 VAL A 177      23.166  43.562  -9.998  1.00  0.62           H  
ATOM   2647 1HG2 VAL A 177      24.348  45.366 -12.237  1.00  0.62           H  
ATOM   2648 2HG2 VAL A 177      24.494  45.713 -10.499  1.00  0.62           H  
ATOM   2649 3HG2 VAL A 177      25.936  45.580 -11.505  1.00  0.62           H  
ATOM   2650  N   LEU A 178      25.484  41.436  -8.457  1.00  0.60           N  
ATOM   2651  CA  LEU A 178      25.672  40.018  -8.155  1.00  0.60           C  
ATOM   2652  C   LEU A 178      24.346  39.256  -8.323  1.00  0.60           C  
ATOM   2653  O   LEU A 178      23.383  39.505  -7.596  1.00  0.60           O  
ATOM   2654  CB  LEU A 178      26.250  39.828  -6.745  1.00  0.60           C  
ATOM   2655  CG  LEU A 178      27.575  40.553  -6.367  1.00  0.60           C  
ATOM   2656  CD1 LEU A 178      27.929  40.100  -4.999  1.00  0.60           C  
ATOM   2657  CD2 LEU A 178      28.695  40.281  -7.317  1.00  0.60           C  
ATOM   2658  H   LEU A 178      24.887  42.042  -7.893  1.00  0.60           H  
ATOM   2659  HA  LEU A 178      26.389  39.593  -8.860  1.00  0.60           H  
ATOM   2660 1HB  LEU A 178      25.518  40.216  -6.040  1.00  0.60           H  
ATOM   2661 2HB  LEU A 178      26.393  38.768  -6.557  1.00  0.60           H  
ATOM   2662  HG  LEU A 178      27.391  41.618  -6.339  1.00  0.60           H  
ATOM   2663 1HD1 LEU A 178      28.824  40.601  -4.661  1.00  0.60           H  
ATOM   2664 2HD1 LEU A 178      27.123  40.313  -4.346  1.00  0.60           H  
ATOM   2665 3HD1 LEU A 178      28.097  39.022  -5.014  1.00  0.60           H  
ATOM   2666 1HD2 LEU A 178      29.582  40.814  -6.983  1.00  0.60           H  
ATOM   2667 2HD2 LEU A 178      28.900  39.215  -7.334  1.00  0.60           H  
ATOM   2668 3HD2 LEU A 178      28.419  40.623  -8.311  1.00  0.60           H  
ATOM   2669  N   CYS A 179      24.298  38.340  -9.284  1.00  0.60           N  
ATOM   2670  CA  CYS A 179      23.070  37.594  -9.583  1.00  0.60           C  
ATOM   2671  C   CYS A 179      23.296  36.105  -9.325  1.00  0.60           C  
ATOM   2672  O   CYS A 179      24.427  35.644  -9.449  1.00  0.60           O  
ATOM   2673  CB  CYS A 179      22.677  37.822 -11.044  1.00  0.60           C  
ATOM   2674  SG  CYS A 179      22.365  39.569 -11.475  1.00  0.60           S  
ATOM   2675  H   CYS A 179      25.145  38.154  -9.823  1.00  0.60           H  
ATOM   2676  HA  CYS A 179      22.269  37.937  -8.934  1.00  0.60           H  
ATOM   2677 1HB  CYS A 179      23.475  37.469 -11.685  1.00  0.60           H  
ATOM   2678 2HB  CYS A 179      21.779  37.245 -11.275  1.00  0.60           H  
ATOM   2679  HG  CYS A 179      22.063  39.342 -12.757  1.00  0.60           H  
ATOM   2680  N   GLY A 180      22.252  35.339  -9.005  1.00  0.60           N  
ATOM   2681  CA  GLY A 180      22.482  33.893  -8.779  1.00  0.60           C  
ATOM   2682  C   GLY A 180      21.246  33.120  -8.328  1.00  0.60           C  
ATOM   2683  O   GLY A 180      20.312  33.711  -7.787  1.00  0.60           O  
ATOM   2684  H   GLY A 180      21.320  35.756  -8.905  1.00  0.60           H  
ATOM   2685 1HA  GLY A 180      22.878  33.434  -9.669  1.00  0.60           H  
ATOM   2686 2HA  GLY A 180      23.256  33.774  -8.024  1.00  0.60           H  
ATOM   2687  N   ASP A 181      21.265  31.801  -8.547  1.00  0.62           N  
ATOM   2688  CA  ASP A 181      20.096  30.956  -8.236  1.00  0.62           C  
ATOM   2689  C   ASP A 181      20.343  30.014  -7.038  1.00  0.62           C  
ATOM   2690  O   ASP A 181      21.437  29.468  -6.922  1.00  0.62           O  
ATOM   2691  CB  ASP A 181      19.779  30.074  -9.443  1.00  0.62           C  
ATOM   2692  CG  ASP A 181      19.543  30.823 -10.719  1.00  0.62           C  
ATOM   2693  OD1 ASP A 181      19.622  32.021 -10.721  1.00  0.62           O  
ATOM   2694  OD2 ASP A 181      19.248  30.185 -11.691  1.00  0.62           O  
ATOM   2695  H   ASP A 181      22.125  31.407  -8.944  1.00  0.62           H  
ATOM   2696  HA  ASP A 181      19.247  31.594  -8.002  1.00  0.62           H  
ATOM   2697 1HB  ASP A 181      20.606  29.422  -9.622  1.00  0.62           H  
ATOM   2698 2HB  ASP A 181      18.918  29.457  -9.227  1.00  0.62           H  
ATOM   2699  N   SER A 182      19.317  29.720  -6.228  1.00  0.63           N  
ATOM   2700  CA  SER A 182      19.408  28.713  -5.146  1.00  0.63           C  
ATOM   2701  C   SER A 182      20.546  28.971  -4.188  1.00  0.63           C  
ATOM   2702  O   SER A 182      20.742  30.076  -3.673  1.00  0.63           O  
ATOM   2703  CB  SER A 182      19.618  27.318  -5.730  1.00  0.63           C  
ATOM   2704  OG  SER A 182      19.539  26.330  -4.741  1.00  0.63           O  
ATOM   2705  H   SER A 182      18.449  30.248  -6.332  1.00  0.63           H  
ATOM   2706  HA  SER A 182      18.482  28.728  -4.584  1.00  0.63           H  
ATOM   2707 1HB  SER A 182      18.890  27.124  -6.457  1.00  0.63           H  
ATOM   2708 2HB  SER A 182      20.577  27.255  -6.232  1.00  0.63           H  
ATOM   2709  HG  SER A 182      18.735  26.517  -4.241  1.00  0.63           H  
ATOM   2710  N   ALA A 183      21.354  27.946  -3.982  1.00  0.63           N  
ATOM   2711  CA  ALA A 183      22.534  28.071  -3.149  1.00  0.63           C  
ATOM   2712  C   ALA A 183      23.412  29.171  -3.758  1.00  0.63           C  
ATOM   2713  O   ALA A 183      24.123  29.874  -3.045  1.00  0.63           O  
ATOM   2714  CB  ALA A 183      23.243  26.743  -3.035  1.00  0.63           C  
ATOM   2715  H   ALA A 183      21.122  27.049  -4.391  1.00  0.63           H  
ATOM   2716  HA  ALA A 183      22.235  28.392  -2.159  1.00  0.63           H  
ATOM   2717 1HB  ALA A 183      24.077  26.846  -2.395  1.00  0.63           H  
ATOM   2718 2HB  ALA A 183      22.565  26.011  -2.604  1.00  0.63           H  
ATOM   2719 3HB  ALA A 183      23.565  26.415  -4.019  1.00  0.63           H  
ATOM   2720  N   GLY A 184      23.333  29.324  -5.083  1.00  0.63           N  
ATOM   2721  CA  GLY A 184      24.040  30.361  -5.825  1.00  0.63           C  
ATOM   2722  C   GLY A 184      23.525  31.724  -5.385  1.00  0.63           C  
ATOM   2723  O   GLY A 184      24.271  32.697  -5.302  1.00  0.63           O  
ATOM   2724  H   GLY A 184      22.715  28.720  -5.620  1.00  0.63           H  
ATOM   2725 1HA  GLY A 184      25.090  30.278  -5.681  1.00  0.63           H  
ATOM   2726 2HA  GLY A 184      23.856  30.233  -6.888  1.00  0.63           H  
ATOM   2727  N   GLY A 185      22.228  31.789  -5.094  1.00  0.62           N  
ATOM   2728  CA  GLY A 185      21.592  33.008  -4.629  1.00  0.62           C  
ATOM   2729  C   GLY A 185      22.190  33.335  -3.270  1.00  0.62           C  
ATOM   2730  O   GLY A 185      22.522  34.474  -2.955  1.00  0.62           O  
ATOM   2731  H   GLY A 185      21.675  30.936  -5.170  1.00  0.62           H  
ATOM   2732 1HA  GLY A 185      21.763  33.814  -5.340  1.00  0.62           H  
ATOM   2733 2HA  GLY A 185      20.521  32.849  -4.558  1.00  0.62           H  
ATOM   2734  N   ASN A 186      22.361  32.295  -2.455  1.00  0.61           N  
ATOM   2735  CA  ASN A 186      22.950  32.485  -1.139  1.00  0.61           C  
ATOM   2736  C   ASN A 186      24.379  33.029  -1.287  1.00  0.61           C  
ATOM   2737  O   ASN A 186      24.790  33.917  -0.530  1.00  0.61           O  
ATOM   2738  CB  ASN A 186      22.882  31.196  -0.351  1.00  0.61           C  
ATOM   2739  CG  ASN A 186      23.179  31.369   1.076  1.00  0.61           C  
ATOM   2740  OD1 ASN A 186      22.550  32.215   1.713  1.00  0.61           O  
ATOM   2741  ND2 ASN A 186      24.068  30.572   1.613  1.00  0.61           N  
ATOM   2742  H   ASN A 186      22.059  31.373  -2.778  1.00  0.61           H  
ATOM   2743  HA  ASN A 186      22.369  33.229  -0.603  1.00  0.61           H  
ATOM   2744 1HB  ASN A 186      21.895  30.758  -0.462  1.00  0.61           H  
ATOM   2745 2HB  ASN A 186      23.592  30.487  -0.751  1.00  0.61           H  
ATOM   2746 1HD2 ASN A 186      24.242  30.611   2.612  1.00  0.61           H  
ATOM   2747 2HD2 ASN A 186      24.531  29.891   1.052  1.00  0.61           H  
ATOM   2748  N   LEU A 187      25.101  32.574  -2.317  1.00  0.60           N  
ATOM   2749  CA  LEU A 187      26.450  33.054  -2.605  1.00  0.60           C  
ATOM   2750  C   LEU A 187      26.430  34.532  -2.971  1.00  0.60           C  
ATOM   2751  O   LEU A 187      27.285  35.288  -2.516  1.00  0.60           O  
ATOM   2752  CB  LEU A 187      27.090  32.214  -3.702  1.00  0.60           C  
ATOM   2753  CG  LEU A 187      27.369  30.820  -3.258  1.00  0.60           C  
ATOM   2754  CD1 LEU A 187      27.785  29.969  -4.396  1.00  0.60           C  
ATOM   2755  CD2 LEU A 187      28.413  30.859  -2.253  1.00  0.60           C  
ATOM   2756  H   LEU A 187      24.703  31.822  -2.886  1.00  0.60           H  
ATOM   2757  HA  LEU A 187      27.051  32.940  -1.700  1.00  0.60           H  
ATOM   2758 1HB  LEU A 187      26.451  32.175  -4.556  1.00  0.60           H  
ATOM   2759 2HB  LEU A 187      28.023  32.678  -3.998  1.00  0.60           H  
ATOM   2760  HG  LEU A 187      26.480  30.405  -2.826  1.00  0.60           H  
ATOM   2761 1HD1 LEU A 187      27.981  28.987  -4.065  1.00  0.60           H  
ATOM   2762 2HD1 LEU A 187      27.034  29.931  -5.119  1.00  0.60           H  
ATOM   2763 3HD1 LEU A 187      28.630  30.329  -4.835  1.00  0.60           H  
ATOM   2764 1HD2 LEU A 187      28.593  29.863  -1.931  1.00  0.60           H  
ATOM   2765 2HD2 LEU A 187      29.309  31.274  -2.680  1.00  0.60           H  
ATOM   2766 3HD2 LEU A 187      28.095  31.466  -1.412  1.00  0.60           H  
ATOM   2767  N   VAL A 188      25.398  34.971  -3.708  1.00  0.60           N  
ATOM   2768  CA  VAL A 188      25.242  36.388  -4.054  1.00  0.60           C  
ATOM   2769  C   VAL A 188      25.122  37.241  -2.804  1.00  0.60           C  
ATOM   2770  O   VAL A 188      25.743  38.299  -2.672  1.00  0.60           O  
ATOM   2771  CB  VAL A 188      23.925  36.611  -4.835  1.00  0.60           C  
ATOM   2772  CG1 VAL A 188      23.626  38.015  -4.964  1.00  0.60           C  
ATOM   2773  CG2 VAL A 188      24.018  36.068  -6.127  1.00  0.60           C  
ATOM   2774  H   VAL A 188      24.737  34.282  -4.074  1.00  0.60           H  
ATOM   2775  HA  VAL A 188      26.099  36.710  -4.643  1.00  0.60           H  
ATOM   2776  HB  VAL A 188      23.130  36.166  -4.322  1.00  0.60           H  
ATOM   2777 1HG1 VAL A 188      22.706  38.134  -5.520  1.00  0.60           H  
ATOM   2778 2HG1 VAL A 188      23.522  38.448  -3.993  1.00  0.60           H  
ATOM   2779 3HG1 VAL A 188      24.396  38.463  -5.470  1.00  0.60           H  
ATOM   2780 1HG2 VAL A 188      23.073  36.244  -6.606  1.00  0.60           H  
ATOM   2781 2HG2 VAL A 188      24.806  36.575  -6.657  1.00  0.60           H  
ATOM   2782 3HG2 VAL A 188      24.218  35.009  -6.078  1.00  0.60           H  
ATOM   2783  N   ILE A 189      24.305  36.754  -1.890  1.00  0.60           N  
ATOM   2784  CA  ILE A 189      24.007  37.455  -0.660  1.00  0.60           C  
ATOM   2785  C   ILE A 189      25.195  37.518   0.287  1.00  0.60           C  
ATOM   2786  O   ILE A 189      25.560  38.600   0.779  1.00  0.60           O  
ATOM   2787  CB  ILE A 189      22.855  36.739   0.004  1.00  0.60           C  
ATOM   2788  CG1 ILE A 189      21.625  36.874  -0.879  1.00  0.60           C  
ATOM   2789  CG2 ILE A 189      22.651  37.323   1.319  1.00  0.60           C  
ATOM   2790  CD1 ILE A 189      20.494  35.966  -0.496  1.00  0.60           C  
ATOM   2791  H   ILE A 189      23.836  35.870  -2.087  1.00  0.60           H  
ATOM   2792  HA  ILE A 189      23.696  38.463  -0.900  1.00  0.60           H  
ATOM   2793  HB  ILE A 189      23.076  35.680   0.104  1.00  0.60           H  
ATOM   2794 1HG1 ILE A 189      21.292  37.894  -0.851  1.00  0.60           H  
ATOM   2795 2HG1 ILE A 189      21.909  36.643  -1.897  1.00  0.60           H  
ATOM   2796 1HG2 ILE A 189      21.826  36.823   1.796  1.00  0.60           H  
ATOM   2797 2HG2 ILE A 189      23.550  37.206   1.894  1.00  0.60           H  
ATOM   2798 3HG2 ILE A 189      22.437  38.357   1.220  1.00  0.60           H  
ATOM   2799 1HD1 ILE A 189      19.659  36.115  -1.176  1.00  0.60           H  
ATOM   2800 2HD1 ILE A 189      20.827  34.942  -0.556  1.00  0.60           H  
ATOM   2801 3HD1 ILE A 189      20.184  36.181   0.514  1.00  0.60           H  
ATOM   2802  N   VAL A 190      25.836  36.375   0.513  1.00  0.61           N  
ATOM   2803  CA  VAL A 190      26.990  36.312   1.386  1.00  0.61           C  
ATOM   2804  C   VAL A 190      28.129  37.130   0.782  1.00  0.61           C  
ATOM   2805  O   VAL A 190      28.790  37.880   1.501  1.00  0.61           O  
ATOM   2806  CB  VAL A 190      27.424  34.843   1.641  1.00  0.61           C  
ATOM   2807  CG1 VAL A 190      28.767  34.801   2.404  1.00  0.61           C  
ATOM   2808  CG2 VAL A 190      26.329  34.107   2.472  1.00  0.61           C  
ATOM   2809  H   VAL A 190      25.491  35.519   0.075  1.00  0.61           H  
ATOM   2810  HA  VAL A 190      26.719  36.751   2.346  1.00  0.61           H  
ATOM   2811  HB  VAL A 190      27.557  34.338   0.681  1.00  0.61           H  
ATOM   2812 1HG1 VAL A 190      29.053  33.759   2.573  1.00  0.61           H  
ATOM   2813 2HG1 VAL A 190      29.540  35.302   1.816  1.00  0.61           H  
ATOM   2814 3HG1 VAL A 190      28.657  35.301   3.364  1.00  0.61           H  
ATOM   2815 1HG2 VAL A 190      26.628  33.069   2.637  1.00  0.61           H  
ATOM   2816 2HG2 VAL A 190      26.202  34.599   3.438  1.00  0.61           H  
ATOM   2817 3HG2 VAL A 190      25.382  34.123   1.933  1.00  0.61           H  
ATOM   2818  N   THR A 191      28.342  37.005  -0.537  1.00  0.63           N  
ATOM   2819  CA  THR A 191      29.402  37.729  -1.222  1.00  0.63           C  
ATOM   2820  C   THR A 191      29.200  39.232  -1.150  1.00  0.63           C  
ATOM   2821  O   THR A 191      30.142  39.956  -0.839  1.00  0.63           O  
ATOM   2822  CB  THR A 191      29.489  37.312  -2.703  1.00  0.63           C  
ATOM   2823  OG1 THR A 191      29.778  35.921  -2.779  1.00  0.63           O  
ATOM   2824  CG2 THR A 191      30.577  38.084  -3.404  1.00  0.63           C  
ATOM   2825  H   THR A 191      27.768  36.378  -1.095  1.00  0.63           H  
ATOM   2826  HA  THR A 191      30.349  37.485  -0.741  1.00  0.63           H  
ATOM   2827  HB  THR A 191      28.534  37.502  -3.192  1.00  0.63           H  
ATOM   2828  HG1 THR A 191      28.972  35.438  -2.515  1.00  0.63           H  
ATOM   2829 1HG2 THR A 191      30.632  37.764  -4.446  1.00  0.63           H  
ATOM   2830 2HG2 THR A 191      30.361  39.145  -3.354  1.00  0.63           H  
ATOM   2831 3HG2 THR A 191      31.509  37.890  -2.910  1.00  0.63           H  
ATOM   2832  N   ALA A 192      27.990  39.732  -1.427  1.00  0.65           N  
ATOM   2833  CA  ALA A 192      27.810  41.178  -1.351  1.00  0.65           C  
ATOM   2834  C   ALA A 192      28.093  41.663   0.063  1.00  0.65           C  
ATOM   2835  O   ALA A 192      28.745  42.697   0.253  1.00  0.65           O  
ATOM   2836  CB  ALA A 192      26.404  41.585  -1.745  1.00  0.65           C  
ATOM   2837  H   ALA A 192      27.215  39.126  -1.701  1.00  0.65           H  
ATOM   2838  HA  ALA A 192      28.522  41.649  -2.026  1.00  0.65           H  
ATOM   2839 1HB  ALA A 192      26.303  42.664  -1.681  1.00  0.65           H  
ATOM   2840 2HB  ALA A 192      26.175  41.276  -2.738  1.00  0.65           H  
ATOM   2841 3HB  ALA A 192      25.718  41.111  -1.063  1.00  0.65           H  
ATOM   2842  N   ALA A 193      27.632  40.906   1.069  1.00  0.68           N  
ATOM   2843  CA  ALA A 193      27.884  41.311   2.439  1.00  0.68           C  
ATOM   2844  C   ALA A 193      29.387  41.310   2.721  1.00  0.68           C  
ATOM   2845  O   ALA A 193      29.926  42.257   3.305  1.00  0.68           O  
ATOM   2846  CB  ALA A 193      27.155  40.377   3.394  1.00  0.68           C  
ATOM   2847  H   ALA A 193      27.086  40.058   0.891  1.00  0.68           H  
ATOM   2848  HA  ALA A 193      27.512  42.326   2.573  1.00  0.68           H  
ATOM   2849 1HB  ALA A 193      27.330  40.692   4.421  1.00  0.68           H  
ATOM   2850 2HB  ALA A 193      26.087  40.401   3.181  1.00  0.68           H  
ATOM   2851 3HB  ALA A 193      27.524  39.361   3.257  1.00  0.68           H  
ATOM   2852  N   ALA A 194      30.081  40.271   2.250  1.00  0.72           N  
ATOM   2853  CA  ALA A 194      31.514  40.159   2.452  1.00  0.72           C  
ATOM   2854  C   ALA A 194      32.255  41.315   1.799  1.00  0.72           C  
ATOM   2855  O   ALA A 194      33.204  41.860   2.372  1.00  0.72           O  
ATOM   2856  CB  ALA A 194      32.013  38.851   1.891  1.00  0.72           C  
ATOM   2857  H   ALA A 194      29.598  39.513   1.773  1.00  0.72           H  
ATOM   2858  HA  ALA A 194      31.707  40.188   3.524  1.00  0.72           H  
ATOM   2859 1HB  ALA A 194      33.081  38.782   2.081  1.00  0.72           H  
ATOM   2860 2HB  ALA A 194      31.500  38.017   2.370  1.00  0.72           H  
ATOM   2861 3HB  ALA A 194      31.833  38.817   0.821  1.00  0.72           H  
ATOM   2862  N   LEU A 195      31.791  41.721   0.616  1.00  0.75           N  
ATOM   2863  CA  LEU A 195      32.400  42.828  -0.093  1.00  0.75           C  
ATOM   2864  C   LEU A 195      32.225  44.116   0.682  1.00  0.75           C  
ATOM   2865  O   LEU A 195      33.106  44.955   0.671  1.00  0.75           O  
ATOM   2866  CB  LEU A 195      31.839  42.943  -1.516  1.00  0.75           C  
ATOM   2867  CG  LEU A 195      32.274  41.813  -2.482  1.00  0.75           C  
ATOM   2868  CD1 LEU A 195      31.522  41.924  -3.771  1.00  0.75           C  
ATOM   2869  CD2 LEU A 195      33.754  41.929  -2.737  1.00  0.75           C  
ATOM   2870  H   LEU A 195      31.010  41.226   0.187  1.00  0.75           H  
ATOM   2871  HA  LEU A 195      33.467  42.633  -0.178  1.00  0.75           H  
ATOM   2872 1HB  LEU A 195      30.749  42.919  -1.452  1.00  0.75           H  
ATOM   2873 2HB  LEU A 195      32.140  43.898  -1.943  1.00  0.75           H  
ATOM   2874  HG  LEU A 195      32.056  40.846  -2.037  1.00  0.75           H  
ATOM   2875 1HD1 LEU A 195      31.829  41.132  -4.429  1.00  0.75           H  
ATOM   2876 2HD1 LEU A 195      30.468  41.831  -3.560  1.00  0.75           H  
ATOM   2877 3HD1 LEU A 195      31.732  42.886  -4.233  1.00  0.75           H  
ATOM   2878 1HD2 LEU A 195      34.054  41.135  -3.415  1.00  0.75           H  
ATOM   2879 2HD2 LEU A 195      33.969  42.898  -3.187  1.00  0.75           H  
ATOM   2880 3HD2 LEU A 195      34.297  41.837  -1.796  1.00  0.75           H  
ATOM   2881  N   ARG A 196      31.108  44.290   1.383  1.00  0.78           N  
ATOM   2882  CA  ARG A 196      30.980  45.512   2.161  1.00  0.78           C  
ATOM   2883  C   ARG A 196      32.075  45.594   3.222  1.00  0.78           C  
ATOM   2884  O   ARG A 196      32.685  46.648   3.422  1.00  0.78           O  
ATOM   2885  CB  ARG A 196      29.647  45.579   2.865  1.00  0.78           C  
ATOM   2886  CG  ARG A 196      29.448  46.830   3.691  1.00  0.78           C  
ATOM   2887  CD  ARG A 196      29.367  48.045   2.834  1.00  0.78           C  
ATOM   2888  NE  ARG A 196      28.202  47.990   1.966  1.00  0.78           N  
ATOM   2889  CZ  ARG A 196      27.915  48.882   0.993  1.00  0.78           C  
ATOM   2890  NH1 ARG A 196      28.708  49.912   0.787  1.00  0.78           N  
ATOM   2891  NH2 ARG A 196      26.842  48.725   0.242  1.00  0.78           N  
ATOM   2892  H   ARG A 196      30.355  43.599   1.356  1.00  0.78           H  
ATOM   2893  HA  ARG A 196      31.073  46.366   1.489  1.00  0.78           H  
ATOM   2894 1HB  ARG A 196      28.843  45.514   2.131  1.00  0.78           H  
ATOM   2895 2HB  ARG A 196      29.543  44.730   3.539  1.00  0.78           H  
ATOM   2896 1HG  ARG A 196      28.532  46.746   4.256  1.00  0.78           H  
ATOM   2897 2HG  ARG A 196      30.282  46.938   4.382  1.00  0.78           H  
ATOM   2898 1HD  ARG A 196      29.285  48.932   3.461  1.00  0.78           H  
ATOM   2899 2HD  ARG A 196      30.259  48.119   2.210  1.00  0.78           H  
ATOM   2900  HE  ARG A 196      27.560  47.206   2.120  1.00  0.78           H  
ATOM   2901 1HH1 ARG A 196      29.528  50.036   1.359  1.00  0.78           H  
ATOM   2902 2HH1 ARG A 196      28.491  50.577   0.059  1.00  0.78           H  
ATOM   2903 1HH2 ARG A 196      26.244  47.926   0.378  1.00  0.78           H  
ATOM   2904 2HH2 ARG A 196      26.631  49.388  -0.488  1.00  0.78           H  
ATOM   2905  N   ASP A 197      32.349  44.462   3.890  1.00  0.79           N  
ATOM   2906  CA  ASP A 197      33.399  44.456   4.910  1.00  0.79           C  
ATOM   2907  C   ASP A 197      34.800  44.609   4.295  1.00  0.79           C  
ATOM   2908  O   ASP A 197      35.660  45.297   4.850  1.00  0.79           O  
ATOM   2909  CB  ASP A 197      33.342  43.174   5.752  1.00  0.79           C  
ATOM   2910  CG  ASP A 197      32.157  43.126   6.739  1.00  0.79           C  
ATOM   2911  OD1 ASP A 197      31.542  44.144   6.968  1.00  0.79           O  
ATOM   2912  OD2 ASP A 197      31.894  42.064   7.261  1.00  0.79           O  
ATOM   2913  H   ASP A 197      31.798  43.622   3.687  1.00  0.79           H  
ATOM   2914  HA  ASP A 197      33.233  45.304   5.573  1.00  0.79           H  
ATOM   2915 1HB  ASP A 197      33.261  42.316   5.079  1.00  0.79           H  
ATOM   2916 2HB  ASP A 197      34.271  43.062   6.309  1.00  0.79           H  
ATOM   2917  N   GLN A 198      35.015  43.958   3.149  1.00  0.79           N  
ATOM   2918  CA  GLN A 198      36.287  44.023   2.418  1.00  0.79           C  
ATOM   2919  C   GLN A 198      36.076  44.340   0.917  1.00  0.79           C  
ATOM   2920  O   GLN A 198      36.136  43.421   0.078  1.00  0.79           O  
ATOM   2921  CB  GLN A 198      37.041  42.705   2.586  1.00  0.79           C  
ATOM   2922  CG  GLN A 198      37.507  42.413   3.999  1.00  0.79           C  
ATOM   2923  CD  GLN A 198      38.246  41.089   4.104  1.00  0.79           C  
ATOM   2924  OE1 GLN A 198      38.973  40.684   3.190  1.00  0.79           O  
ATOM   2925  NE2 GLN A 198      38.064  40.405   5.227  1.00  0.79           N  
ATOM   2926  H   GLN A 198      34.264  43.386   2.767  1.00  0.79           H  
ATOM   2927  HA  GLN A 198      36.900  44.811   2.856  1.00  0.79           H  
ATOM   2928 1HB  GLN A 198      36.380  41.894   2.321  1.00  0.79           H  
ATOM   2929 2HB  GLN A 198      37.900  42.682   1.916  1.00  0.79           H  
ATOM   2930 1HG  GLN A 198      38.171  43.216   4.330  1.00  0.79           H  
ATOM   2931 2HG  GLN A 198      36.636  42.362   4.649  1.00  0.79           H  
ATOM   2932 1HE2 GLN A 198      38.524  39.524   5.359  1.00  0.79           H  
ATOM   2933 2HE2 GLN A 198      37.473  40.771   5.943  1.00  0.79           H  
ATOM   2934  N   PRO A 199      35.851  45.623   0.553  1.00  0.79           N  
ATOM   2935  CA  PRO A 199      35.482  46.113  -0.766  1.00  0.79           C  
ATOM   2936  C   PRO A 199      36.464  45.840  -1.893  1.00  0.79           C  
ATOM   2937  O   PRO A 199      37.679  45.839  -1.723  1.00  0.79           O  
ATOM   2938  CB  PRO A 199      35.414  47.635  -0.550  1.00  0.79           C  
ATOM   2939  CG  PRO A 199      35.146  47.806   0.917  1.00  0.79           C  
ATOM   2940  CD  PRO A 199      35.911  46.697   1.575  1.00  0.79           C  
ATOM   2941  HA  PRO A 199      34.499  45.729  -1.049  1.00  0.79           H  
ATOM   2942 1HB  PRO A 199      36.344  48.102  -0.885  1.00  0.79           H  
ATOM   2943 2HB  PRO A 199      34.612  48.055  -1.182  1.00  0.79           H  
ATOM   2944 1HG  PRO A 199      35.457  48.805   1.264  1.00  0.79           H  
ATOM   2945 2HG  PRO A 199      34.063  47.723   1.109  1.00  0.79           H  
ATOM   2946 1HD  PRO A 199      36.948  46.987   1.787  1.00  0.79           H  
ATOM   2947 2HD  PRO A 199      35.353  46.459   2.464  1.00  0.79           H  
ATOM   2948  N   ALA A 200      35.869  45.644  -3.060  1.00  0.78           N  
ATOM   2949  CA  ALA A 200      36.586  45.500  -4.310  1.00  0.78           C  
ATOM   2950  C   ALA A 200      36.793  46.902  -4.859  1.00  0.78           C  
ATOM   2951  O   ALA A 200      36.196  47.845  -4.343  1.00  0.78           O  
ATOM   2952  CB  ALA A 200      35.794  44.668  -5.281  1.00  0.78           C  
ATOM   2953  H   ALA A 200      34.866  45.634  -3.089  1.00  0.78           H  
ATOM   2954  HA  ALA A 200      37.545  45.031  -4.135  1.00  0.78           H  
ATOM   2955 1HB  ALA A 200      36.374  44.599  -6.164  1.00  0.78           H  
ATOM   2956 2HB  ALA A 200      35.635  43.700  -4.877  1.00  0.78           H  
ATOM   2957 3HB  ALA A 200      34.835  45.125  -5.481  1.00  0.78           H  
ATOM   2958  N   LYS A 201      37.603  47.057  -5.896  1.00  0.76           N  
ATOM   2959  CA  LYS A 201      37.780  48.392  -6.497  1.00  0.76           C  
ATOM   2960  C   LYS A 201      36.453  48.953  -7.008  1.00  0.76           C  
ATOM   2961  O   LYS A 201      36.271  50.168  -7.121  1.00  0.76           O  
ATOM   2962  CB  LYS A 201      38.793  48.354  -7.644  1.00  0.76           C  
ATOM   2963  CG  LYS A 201      40.248  48.112  -7.205  1.00  0.76           C  
ATOM   2964  CD  LYS A 201      41.193  48.065  -8.404  1.00  0.76           C  
ATOM   2965  CE  LYS A 201      42.606  47.735  -7.982  1.00  0.76           C  
ATOM   2966  NZ  LYS A 201      43.520  47.624  -9.154  1.00  0.76           N  
ATOM   2967  H   LYS A 201      38.099  46.266  -6.300  1.00  0.76           H  
ATOM   2968  HA  LYS A 201      38.154  49.067  -5.724  1.00  0.76           H  
ATOM   2969 1HB  LYS A 201      38.511  47.555  -8.340  1.00  0.76           H  
ATOM   2970 2HB  LYS A 201      38.748  49.291  -8.203  1.00  0.76           H  
ATOM   2971 1HG  LYS A 201      40.563  48.914  -6.535  1.00  0.76           H  
ATOM   2972 2HG  LYS A 201      40.318  47.170  -6.666  1.00  0.76           H  
ATOM   2973 1HD  LYS A 201      40.856  47.320  -9.110  1.00  0.76           H  
ATOM   2974 2HD  LYS A 201      41.191  49.037  -8.898  1.00  0.76           H  
ATOM   2975 1HE  LYS A 201      42.972  48.516  -7.318  1.00  0.76           H  
ATOM   2976 2HE  LYS A 201      42.602  46.787  -7.446  1.00  0.76           H  
ATOM   2977 1HZ  LYS A 201      44.450  47.400  -8.835  1.00  0.76           H  
ATOM   2978 2HZ  LYS A 201      43.191  46.889  -9.776  1.00  0.76           H  
ATOM   2979 3HZ  LYS A 201      43.539  48.499  -9.655  1.00  0.76           H  
ATOM   2980  N   VAL A 202      35.537  48.051  -7.340  1.00  0.74           N  
ATOM   2981  CA  VAL A 202      34.216  48.392  -7.820  1.00  0.74           C  
ATOM   2982  C   VAL A 202      33.174  47.834  -6.828  1.00  0.74           C  
ATOM   2983  O   VAL A 202      33.163  46.627  -6.581  1.00  0.74           O  
ATOM   2984  CB  VAL A 202      33.974  47.770  -9.186  1.00  0.74           C  
ATOM   2985  CG1 VAL A 202      32.716  48.080  -9.592  1.00  0.74           C  
ATOM   2986  CG2 VAL A 202      34.994  48.241 -10.186  1.00  0.74           C  
ATOM   2987  H   VAL A 202      35.782  47.085  -7.220  1.00  0.74           H  
ATOM   2988  HA  VAL A 202      34.167  49.468  -7.918  1.00  0.74           H  
ATOM   2989  HB  VAL A 202      33.991  46.727  -9.103  1.00  0.74           H  
ATOM   2990 1HG1 VAL A 202      32.535  47.611 -10.528  1.00  0.74           H  
ATOM   2991 2HG1 VAL A 202      32.002  47.719  -8.852  1.00  0.74           H  
ATOM   2992 3HG1 VAL A 202      32.640  49.158  -9.689  1.00  0.74           H  
ATOM   2993 1HG2 VAL A 202      34.802  47.776 -11.153  1.00  0.74           H  
ATOM   2994 2HG2 VAL A 202      34.935  49.327 -10.288  1.00  0.74           H  
ATOM   2995 3HG2 VAL A 202      35.994  47.964  -9.852  1.00  0.74           H  
ATOM   2996  N   PRO A 203      32.304  48.675  -6.233  1.00  0.72           N  
ATOM   2997  CA  PRO A 203      31.294  48.304  -5.253  1.00  0.72           C  
ATOM   2998  C   PRO A 203      30.136  47.575  -5.895  1.00  0.72           C  
ATOM   2999  O   PRO A 203      29.849  47.799  -7.075  1.00  0.72           O  
ATOM   3000  CB  PRO A 203      30.839  49.660  -4.711  1.00  0.72           C  
ATOM   3001  CG  PRO A 203      31.047  50.614  -5.864  1.00  0.72           C  
ATOM   3002  CD  PRO A 203      32.293  50.114  -6.577  1.00  0.72           C  
ATOM   3003  HA  PRO A 203      31.763  47.696  -4.466  1.00  0.72           H  
ATOM   3004 1HB  PRO A 203      29.780  49.591  -4.408  1.00  0.72           H  
ATOM   3005 2HB  PRO A 203      31.415  49.925  -3.813  1.00  0.72           H  
ATOM   3006 1HG  PRO A 203      30.157  50.601  -6.518  1.00  0.72           H  
ATOM   3007 2HG  PRO A 203      31.153  51.642  -5.494  1.00  0.72           H  
ATOM   3008 1HD  PRO A 203      32.145  50.267  -7.654  1.00  0.72           H  
ATOM   3009 2HD  PRO A 203      33.200  50.620  -6.196  1.00  0.72           H  
ATOM   3010  N   VAL A 204      29.411  46.790  -5.103  1.00  0.69           N  
ATOM   3011  CA  VAL A 204      28.194  46.168  -5.609  1.00  0.69           C  
ATOM   3012  C   VAL A 204      27.066  47.174  -5.476  1.00  0.69           C  
ATOM   3013  O   VAL A 204      26.907  47.782  -4.420  1.00  0.69           O  
ATOM   3014  CB  VAL A 204      27.825  44.874  -4.842  1.00  0.69           C  
ATOM   3015  CG1 VAL A 204      26.510  44.272  -5.403  1.00  0.69           C  
ATOM   3016  CG2 VAL A 204      28.918  43.878  -4.937  1.00  0.69           C  
ATOM   3017  H   VAL A 204      29.700  46.623  -4.152  1.00  0.69           H  
ATOM   3018  HA  VAL A 204      28.320  45.947  -6.646  1.00  0.69           H  
ATOM   3019  HB  VAL A 204      27.654  45.125  -3.799  1.00  0.69           H  
ATOM   3020 1HG1 VAL A 204      26.244  43.372  -4.844  1.00  0.69           H  
ATOM   3021 2HG1 VAL A 204      25.704  44.992  -5.328  1.00  0.69           H  
ATOM   3022 3HG1 VAL A 204      26.651  44.012  -6.454  1.00  0.69           H  
ATOM   3023 1HG2 VAL A 204      28.631  42.998  -4.377  1.00  0.69           H  
ATOM   3024 2HG2 VAL A 204      29.083  43.603  -5.965  1.00  0.69           H  
ATOM   3025 3HG2 VAL A 204      29.827  44.306  -4.518  1.00  0.69           H  
ATOM   3026  N   ILE A 205      26.328  47.393  -6.557  1.00  0.67           N  
ATOM   3027  CA  ILE A 205      25.208  48.326  -6.523  1.00  0.67           C  
ATOM   3028  C   ILE A 205      23.871  47.629  -6.681  1.00  0.67           C  
ATOM   3029  O   ILE A 205      22.824  48.228  -6.437  1.00  0.67           O  
ATOM   3030  CB  ILE A 205      25.299  49.364  -7.639  1.00  0.67           C  
ATOM   3031  CG1 ILE A 205      25.212  48.656  -9.012  1.00  0.67           C  
ATOM   3032  CG2 ILE A 205      26.581  50.187  -7.475  1.00  0.67           C  
ATOM   3033  CD1 ILE A 205      25.011  49.592 -10.179  1.00  0.67           C  
ATOM   3034  H   ILE A 205      26.550  46.871  -7.396  1.00  0.67           H  
ATOM   3035  HA  ILE A 205      25.213  48.841  -5.565  1.00  0.67           H  
ATOM   3036  HB  ILE A 205      24.458  50.004  -7.578  1.00  0.67           H  
ATOM   3037 1HG1 ILE A 205      26.123  48.077  -9.157  1.00  0.67           H  
ATOM   3038 2HG1 ILE A 205      24.376  47.977  -9.023  1.00  0.67           H  
ATOM   3039 1HG2 ILE A 205      26.628  50.937  -8.263  1.00  0.67           H  
ATOM   3040 2HG2 ILE A 205      26.576  50.682  -6.505  1.00  0.67           H  
ATOM   3041 3HG2 ILE A 205      27.453  49.532  -7.531  1.00  0.67           H  
ATOM   3042 1HD1 ILE A 205      24.979  48.998 -11.085  1.00  0.67           H  
ATOM   3043 2HD1 ILE A 205      24.075  50.141 -10.066  1.00  0.67           H  
ATOM   3044 3HD1 ILE A 205      25.821  50.301 -10.243  1.00  0.67           H  
ATOM   3045  N   ALA A 206      23.884  46.362  -7.066  1.00  0.65           N  
ATOM   3046  CA  ALA A 206      22.609  45.672  -7.197  1.00  0.65           C  
ATOM   3047  C   ALA A 206      22.770  44.168  -7.077  1.00  0.65           C  
ATOM   3048  O   ALA A 206      23.806  43.618  -7.452  1.00  0.65           O  
ATOM   3049  CB  ALA A 206      21.968  46.037  -8.531  1.00  0.65           C  
ATOM   3050  H   ALA A 206      24.769  45.913  -7.304  1.00  0.65           H  
ATOM   3051  HA  ALA A 206      21.958  46.003  -6.388  1.00  0.65           H  
ATOM   3052 1HB  ALA A 206      20.996  45.556  -8.619  1.00  0.65           H  
ATOM   3053 2HB  ALA A 206      21.840  47.118  -8.594  1.00  0.65           H  
ATOM   3054 3HB  ALA A 206      22.590  45.717  -9.334  1.00  0.65           H  
ATOM   3055  N   GLN A 207      21.721  43.499  -6.610  1.00  0.64           N  
ATOM   3056  CA  GLN A 207      21.740  42.036  -6.541  1.00  0.64           C  
ATOM   3057  C   GLN A 207      20.493  41.387  -7.161  1.00  0.64           C  
ATOM   3058  O   GLN A 207      19.421  42.002  -7.191  1.00  0.64           O  
ATOM   3059  CB  GLN A 207      21.827  41.612  -5.076  1.00  0.64           C  
ATOM   3060  CG  GLN A 207      23.010  42.110  -4.317  1.00  0.64           C  
ATOM   3061  CD  GLN A 207      22.898  41.754  -2.839  1.00  0.64           C  
ATOM   3062  OE1 GLN A 207      22.297  42.483  -2.063  1.00  0.64           O  
ATOM   3063  NE2 GLN A 207      23.456  40.650  -2.434  1.00  0.64           N  
ATOM   3064  H   GLN A 207      20.933  44.027  -6.231  1.00  0.64           H  
ATOM   3065  HA  GLN A 207      22.614  41.677  -7.075  1.00  0.64           H  
ATOM   3066 1HB  GLN A 207      20.931  41.879  -4.557  1.00  0.64           H  
ATOM   3067 2HB  GLN A 207      21.931  40.545  -5.034  1.00  0.64           H  
ATOM   3068 1HG  GLN A 207      23.920  41.651  -4.720  1.00  0.64           H  
ATOM   3069 2HG  GLN A 207      23.057  43.188  -4.407  1.00  0.64           H  
ATOM   3070 1HE2 GLN A 207      23.406  40.409  -1.467  1.00  0.64           H  
ATOM   3071 2HE2 GLN A 207      23.956  40.058  -3.073  1.00  0.64           H  
ATOM   3072  N   LEU A 208      20.623  40.137  -7.634  1.00  0.63           N  
ATOM   3073  CA  LEU A 208      19.469  39.348  -8.087  1.00  0.63           C  
ATOM   3074  C   LEU A 208      19.468  37.860  -7.694  1.00  0.63           C  
ATOM   3075  O   LEU A 208      19.649  37.005  -8.561  1.00  0.63           O  
ATOM   3076  CB  LEU A 208      19.319  39.414  -9.609  1.00  0.63           C  
ATOM   3077  CG  LEU A 208      18.103  38.692 -10.200  1.00  0.63           C  
ATOM   3078  CD1 LEU A 208      16.881  39.214  -9.614  1.00  0.63           C  
ATOM   3079  CD2 LEU A 208      18.060  38.905 -11.731  1.00  0.63           C  
ATOM   3080  H   LEU A 208      21.558  39.725  -7.637  1.00  0.63           H  
ATOM   3081  HA  LEU A 208      18.576  39.796  -7.667  1.00  0.63           H  
ATOM   3082 1HB  LEU A 208      19.291  40.433  -9.916  1.00  0.63           H  
ATOM   3083 2HB  LEU A 208      20.155  38.945 -10.029  1.00  0.63           H  
ATOM   3084  HG  LEU A 208      18.170  37.641  -9.951  1.00  0.63           H  
ATOM   3085 1HD1 LEU A 208      16.035  38.692 -10.004  1.00  0.63           H  
ATOM   3086 2HD1 LEU A 208      16.910  39.078  -8.532  1.00  0.63           H  
ATOM   3087 3HD1 LEU A 208      16.810  40.259  -9.867  1.00  0.63           H  
ATOM   3088 1HD2 LEU A 208      17.203  38.405 -12.152  1.00  0.63           H  
ATOM   3089 2HD2 LEU A 208      17.978  39.959 -11.947  1.00  0.63           H  
ATOM   3090 3HD2 LEU A 208      18.970  38.510 -12.186  1.00  0.63           H  
ATOM   3091  N   PRO A 209      19.424  37.512  -6.398  1.00  0.63           N  
ATOM   3092  CA  PRO A 209      19.200  36.166  -5.953  1.00  0.63           C  
ATOM   3093  C   PRO A 209      17.868  35.634  -6.454  1.00  0.63           C  
ATOM   3094  O   PRO A 209      16.854  36.347  -6.349  1.00  0.63           O  
ATOM   3095  CB  PRO A 209      19.158  36.322  -4.425  1.00  0.63           C  
ATOM   3096  CG  PRO A 209      19.921  37.569  -4.133  1.00  0.63           C  
ATOM   3097  CD  PRO A 209      19.644  38.473  -5.304  1.00  0.63           C  
ATOM   3098  HA  PRO A 209      20.048  35.533  -6.301  1.00  0.63           H  
ATOM   3099 1HB  PRO A 209      18.128  36.345  -4.073  1.00  0.63           H  
ATOM   3100 2HB  PRO A 209      19.649  35.474  -3.968  1.00  0.63           H  
ATOM   3101 1HG  PRO A 209      19.585  37.998  -3.175  1.00  0.63           H  
ATOM   3102 2HG  PRO A 209      20.978  37.337  -4.014  1.00  0.63           H  
ATOM   3103 1HD  PRO A 209      18.776  39.115  -5.133  1.00  0.63           H  
ATOM   3104 2HD  PRO A 209      20.522  39.003  -5.445  1.00  0.63           H  
ATOM   3105  N   PHE A 210      17.826  34.377  -6.858  1.00  0.64           N  
ATOM   3106  CA  PHE A 210      16.559  33.746  -7.173  1.00  0.64           C  
ATOM   3107  C   PHE A 210      16.419  32.570  -6.218  1.00  0.64           C  
ATOM   3108  O   PHE A 210      17.360  31.787  -6.060  1.00  0.64           O  
ATOM   3109  CB  PHE A 210      16.475  33.214  -8.595  1.00  0.64           C  
ATOM   3110  CG  PHE A 210      16.492  34.170  -9.774  1.00  0.64           C  
ATOM   3111  CD1 PHE A 210      17.660  34.639 -10.327  1.00  0.64           C  
ATOM   3112  CD2 PHE A 210      15.299  34.501 -10.386  1.00  0.64           C  
ATOM   3113  CE1 PHE A 210      17.628  35.411 -11.473  1.00  0.64           C  
ATOM   3114  CE2 PHE A 210      15.255  35.260 -11.519  1.00  0.64           C  
ATOM   3115  CZ  PHE A 210      16.420  35.718 -12.075  1.00  0.64           C  
ATOM   3116  H   PHE A 210      18.696  33.873  -6.990  1.00  0.64           H  
ATOM   3117  HA  PHE A 210      15.755  34.453  -7.006  1.00  0.64           H  
ATOM   3118 1HB  PHE A 210      17.274  32.498  -8.752  1.00  0.64           H  
ATOM   3119 2HB  PHE A 210      15.555  32.661  -8.670  1.00  0.64           H  
ATOM   3120  HD1 PHE A 210      18.621  34.371  -9.870  1.00  0.64           H  
ATOM   3121  HD2 PHE A 210      14.387  34.113  -9.955  1.00  0.64           H  
ATOM   3122  HE1 PHE A 210      18.563  35.767 -11.902  1.00  0.64           H  
ATOM   3123  HE2 PHE A 210      14.298  35.483 -11.982  1.00  0.64           H  
ATOM   3124  HZ  PHE A 210      16.397  36.320 -12.985  1.00  0.64           H  
ATOM   3125  N   TYR A 211      15.257  32.445  -5.584  1.00  0.66           N  
ATOM   3126  CA  TYR A 211      14.979  31.400  -4.614  1.00  0.66           C  
ATOM   3127  C   TYR A 211      16.212  31.018  -3.819  1.00  0.66           C  
ATOM   3128  O   TYR A 211      16.536  29.833  -3.739  1.00  0.66           O  
ATOM   3129  CB  TYR A 211      14.294  30.220  -5.298  1.00  0.66           C  
ATOM   3130  CG  TYR A 211      14.980  29.683  -6.521  1.00  0.66           C  
ATOM   3131  CD1 TYR A 211      15.945  28.718  -6.451  1.00  0.66           C  
ATOM   3132  CD2 TYR A 211      14.584  30.172  -7.755  1.00  0.66           C  
ATOM   3133  CE1 TYR A 211      16.511  28.250  -7.629  1.00  0.66           C  
ATOM   3134  CE2 TYR A 211      15.154  29.701  -8.905  1.00  0.66           C  
ATOM   3135  CZ  TYR A 211      16.117  28.737  -8.836  1.00  0.66           C  
ATOM   3136  OH  TYR A 211      16.704  28.224  -9.968  1.00  0.66           O  
ATOM   3137  H   TYR A 211      14.536  33.118  -5.785  1.00  0.66           H  
ATOM   3138  HA  TYR A 211      14.255  31.782  -3.904  1.00  0.66           H  
ATOM   3139 1HB  TYR A 211      14.184  29.400  -4.584  1.00  0.66           H  
ATOM   3140 2HB  TYR A 211      13.297  30.515  -5.590  1.00  0.66           H  
ATOM   3141  HD1 TYR A 211      16.249  28.316  -5.489  1.00  0.66           H  
ATOM   3142  HD2 TYR A 211      13.808  30.935  -7.803  1.00  0.66           H  
ATOM   3143  HE1 TYR A 211      17.250  27.487  -7.615  1.00  0.66           H  
ATOM   3144  HE2 TYR A 211      14.825  30.087  -9.860  1.00  0.66           H  
ATOM   3145  HH  TYR A 211      16.642  28.857 -10.689  1.00  0.66           H  
ATOM   3146  N   PRO A 212      16.906  31.991  -3.186  1.00  0.70           N  
ATOM   3147  CA  PRO A 212      18.206  31.803  -2.611  1.00  0.70           C  
ATOM   3148  C   PRO A 212      18.104  30.854  -1.450  1.00  0.70           C  
ATOM   3149  O   PRO A 212      17.151  30.917  -0.678  1.00  0.70           O  
ATOM   3150  CB  PRO A 212      18.588  33.208  -2.152  1.00  0.70           C  
ATOM   3151  CG  PRO A 212      17.273  33.922  -1.912  1.00  0.70           C  
ATOM   3152  CD  PRO A 212      16.325  33.351  -2.949  1.00  0.70           C  
ATOM   3153  HA  PRO A 212      18.875  31.433  -3.388  1.00  0.70           H  
ATOM   3154 1HB  PRO A 212      19.240  33.147  -1.286  1.00  0.70           H  
ATOM   3155 2HB  PRO A 212      19.158  33.673  -2.917  1.00  0.70           H  
ATOM   3156 1HG  PRO A 212      16.948  33.733  -0.886  1.00  0.70           H  
ATOM   3157 2HG  PRO A 212      17.405  35.011  -2.004  1.00  0.70           H  
ATOM   3158 1HD  PRO A 212      15.312  33.292  -2.551  1.00  0.70           H  
ATOM   3159 2HD  PRO A 212      16.388  33.989  -3.835  1.00  0.70           H  
ATOM   3160  N   ALA A 213      19.145  30.084  -1.204  1.00  0.75           N  
ATOM   3161  CA  ALA A 213      19.035  29.125  -0.112  1.00  0.75           C  
ATOM   3162  C   ALA A 213      19.693  29.649   1.149  1.00  0.75           C  
ATOM   3163  O   ALA A 213      20.739  29.163   1.579  1.00  0.75           O  
ATOM   3164  CB  ALA A 213      19.647  27.797  -0.512  1.00  0.75           C  
ATOM   3165  H   ALA A 213      19.934  30.098  -1.846  1.00  0.75           H  
ATOM   3166  HA  ALA A 213      17.979  28.976   0.100  1.00  0.75           H  
ATOM   3167 1HB  ALA A 213      19.522  27.087   0.304  1.00  0.75           H  
ATOM   3168 2HB  ALA A 213      19.147  27.418  -1.405  1.00  0.75           H  
ATOM   3169 3HB  ALA A 213      20.690  27.929  -0.708  1.00  0.75           H  
ATOM   3170  N   THR A 214      19.039  30.666   1.694  1.00  0.81           N  
ATOM   3171  CA  THR A 214      19.466  31.385   2.896  1.00  0.81           C  
ATOM   3172  C   THR A 214      19.030  30.613   4.123  1.00  0.81           C  
ATOM   3173  O   THR A 214      18.327  29.622   4.010  1.00  0.81           O  
ATOM   3174  CB  THR A 214      18.858  32.799   2.958  1.00  0.81           C  
ATOM   3175  OG1 THR A 214      17.446  32.684   3.081  1.00  0.81           O  
ATOM   3176  CG2 THR A 214      19.183  33.547   1.704  1.00  0.81           C  
ATOM   3177  H   THR A 214      18.186  30.944   1.209  1.00  0.81           H  
ATOM   3178  HA  THR A 214      20.545  31.457   2.907  1.00  0.81           H  
ATOM   3179  HB  THR A 214      19.254  33.339   3.817  1.00  0.81           H  
ATOM   3180  HG1 THR A 214      17.017  33.549   3.021  1.00  0.81           H  
ATOM   3181 1HG2 THR A 214      18.745  34.534   1.736  1.00  0.81           H  
ATOM   3182 2HG2 THR A 214      20.264  33.630   1.596  1.00  0.81           H  
ATOM   3183 3HG2 THR A 214      18.771  32.995   0.875  1.00  0.81           H  
ATOM   3184  N   ASP A 215      19.488  31.022   5.302  1.00  0.89           N  
ATOM   3185  CA  ASP A 215      19.118  30.466   6.626  1.00  0.89           C  
ATOM   3186  C   ASP A 215      19.386  28.979   6.944  1.00  0.89           C  
ATOM   3187  O   ASP A 215      19.581  28.621   8.112  1.00  0.89           O  
ATOM   3188  CB  ASP A 215      17.618  30.722   6.844  1.00  0.89           C  
ATOM   3189  CG  ASP A 215      17.126  30.312   8.206  1.00  0.89           C  
ATOM   3190  OD1 ASP A 215      17.692  29.397   8.755  1.00  0.89           O  
ATOM   3191  OD2 ASP A 215      16.156  30.872   8.682  1.00  0.89           O  
ATOM   3192  H   ASP A 215      20.115  31.811   5.295  1.00  0.89           H  
ATOM   3193  HA  ASP A 215      19.637  31.043   7.369  1.00  0.89           H  
ATOM   3194 1HB  ASP A 215      17.410  31.767   6.683  1.00  0.89           H  
ATOM   3195 2HB  ASP A 215      17.044  30.162   6.109  1.00  0.89           H  
ATOM   3196  N   ALA A 216      19.370  28.101   5.951  1.00  0.96           N  
ATOM   3197  CA  ALA A 216      19.614  26.663   6.060  1.00  0.96           C  
ATOM   3198  C   ALA A 216      18.657  25.923   7.022  1.00  0.96           C  
ATOM   3199  O   ALA A 216      18.652  24.692   7.050  1.00  0.96           O  
ATOM   3200  CB  ALA A 216      21.049  26.413   6.482  1.00  0.96           C  
ATOM   3201  H   ALA A 216      19.143  28.473   5.045  1.00  0.96           H  
ATOM   3202  HA  ALA A 216      19.460  26.235   5.062  1.00  0.96           H  
ATOM   3203 1HB  ALA A 216      21.243  25.340   6.511  1.00  0.96           H  
ATOM   3204 2HB  ALA A 216      21.728  26.891   5.774  1.00  0.96           H  
ATOM   3205 3HB  ALA A 216      21.195  26.832   7.452  1.00  0.96           H  
ATOM   3206  N   SER A 217      17.790  26.634   7.745  1.00  1.02           N  
ATOM   3207  CA  SER A 217      16.760  26.010   8.536  1.00  1.02           C  
ATOM   3208  C   SER A 217      15.789  25.252   7.666  1.00  1.02           C  
ATOM   3209  O   SER A 217      15.466  25.677   6.541  1.00  1.02           O  
ATOM   3210  CB  SER A 217      15.990  27.023   9.347  1.00  1.02           C  
ATOM   3211  OG  SER A 217      14.939  26.398  10.040  1.00  1.02           O  
ATOM   3212  H   SER A 217      17.872  27.657   7.810  1.00  1.02           H  
ATOM   3213  HA  SER A 217      17.237  25.308   9.222  1.00  1.02           H  
ATOM   3214 1HB  SER A 217      16.664  27.510  10.055  1.00  1.02           H  
ATOM   3215 2HB  SER A 217      15.592  27.795   8.695  1.00  1.02           H  
ATOM   3216  HG  SER A 217      14.601  27.064  10.657  1.00  1.02           H  
ATOM   3217  N   LYS A 218      15.322  24.130   8.220  1.00  1.05           N  
ATOM   3218  CA  LYS A 218      14.318  23.270   7.618  1.00  1.05           C  
ATOM   3219  C   LYS A 218      12.960  23.430   8.303  1.00  1.05           C  
ATOM   3220  O   LYS A 218      12.053  22.623   8.100  1.00  1.05           O  
ATOM   3221  CB  LYS A 218      14.764  21.813   7.635  1.00  1.05           C  
ATOM   3222  CG  LYS A 218      16.011  21.535   6.793  1.00  1.05           C  
ATOM   3223  CD  LYS A 218      16.270  20.040   6.659  1.00  1.05           C  
ATOM   3224  CE  LYS A 218      16.645  19.418   7.998  1.00  1.05           C  
ATOM   3225  NZ  LYS A 218      17.070  17.988   7.866  1.00  1.05           N  
ATOM   3226  H   LYS A 218      15.679  23.876   9.130  1.00  1.05           H  
ATOM   3227  HA  LYS A 218      14.204  23.558   6.600  1.00  1.05           H  
ATOM   3228 1HB  LYS A 218      14.971  21.510   8.658  1.00  1.05           H  
ATOM   3229 2HB  LYS A 218      13.956  21.182   7.257  1.00  1.05           H  
ATOM   3230 1HG  LYS A 218      15.874  21.953   5.802  1.00  1.05           H  
ATOM   3231 2HG  LYS A 218      16.881  22.016   7.247  1.00  1.05           H  
ATOM   3232 1HD  LYS A 218      15.378  19.549   6.269  1.00  1.05           H  
ATOM   3233 2HD  LYS A 218      17.092  19.875   5.953  1.00  1.05           H  
ATOM   3234 1HE  LYS A 218      17.459  19.989   8.443  1.00  1.05           H  
ATOM   3235 2HE  LYS A 218      15.779  19.465   8.657  1.00  1.05           H  
ATOM   3236 1HZ  LYS A 218      17.299  17.620   8.774  1.00  1.05           H  
ATOM   3237 2HZ  LYS A 218      16.324  17.445   7.464  1.00  1.05           H  
ATOM   3238 3HZ  LYS A 218      17.905  17.900   7.265  1.00  1.05           H  
ATOM   3239  N   GLU A 219      12.842  24.449   9.161  1.00  1.06           N  
ATOM   3240  CA  GLU A 219      11.619  24.684   9.938  1.00  1.06           C  
ATOM   3241  C   GLU A 219      10.567  25.560   9.252  1.00  1.06           C  
ATOM   3242  O   GLU A 219       9.524  25.847   9.841  1.00  1.06           O  
ATOM   3243  CB  GLU A 219      11.953  25.306  11.301  1.00  1.06           C  
ATOM   3244  CG  GLU A 219      12.756  24.404  12.242  1.00  1.06           C  
ATOM   3245  CD  GLU A 219      13.073  25.057  13.579  1.00  1.06           C  
ATOM   3246  OE1 GLU A 219      12.700  26.191  13.773  1.00  1.06           O  
ATOM   3247  OE2 GLU A 219      13.682  24.412  14.403  1.00  1.06           O  
ATOM   3248  H   GLU A 219      13.626  25.085   9.294  1.00  1.06           H  
ATOM   3249  HA  GLU A 219      11.158  23.713  10.122  1.00  1.06           H  
ATOM   3250 1HB  GLU A 219      12.519  26.223  11.151  1.00  1.06           H  
ATOM   3251 2HB  GLU A 219      11.029  25.576  11.809  1.00  1.06           H  
ATOM   3252 1HG  GLU A 219      12.192  23.488  12.419  1.00  1.06           H  
ATOM   3253 2HG  GLU A 219      13.689  24.132  11.747  1.00  1.06           H  
ATOM   3254  N   TYR A 220      10.824  26.012   8.034  1.00  1.06           N  
ATOM   3255  CA  TYR A 220       9.845  26.864   7.382  1.00  1.06           C  
ATOM   3256  C   TYR A 220       8.696  25.996   6.839  1.00  1.06           C  
ATOM   3257  O   TYR A 220       8.955  24.918   6.306  1.00  1.06           O  
ATOM   3258  CB  TYR A 220      10.479  27.664   6.255  1.00  1.06           C  
ATOM   3259  CG  TYR A 220      11.414  28.783   6.688  1.00  1.06           C  
ATOM   3260  CD1 TYR A 220      12.787  28.603   6.685  1.00  1.06           C  
ATOM   3261  CD2 TYR A 220      10.883  30.003   7.068  1.00  1.06           C  
ATOM   3262  CE1 TYR A 220      13.613  29.650   7.055  1.00  1.06           C  
ATOM   3263  CE2 TYR A 220      11.705  31.046   7.427  1.00  1.06           C  
ATOM   3264  CZ  TYR A 220      13.063  30.878   7.424  1.00  1.06           C  
ATOM   3265  OH  TYR A 220      13.881  31.925   7.786  1.00  1.06           O  
ATOM   3266  H   TYR A 220      11.685  25.757   7.574  1.00  1.06           H  
ATOM   3267  HA  TYR A 220       9.492  27.566   8.120  1.00  1.06           H  
ATOM   3268 1HB  TYR A 220      11.030  27.012   5.605  1.00  1.06           H  
ATOM   3269 2HB  TYR A 220       9.686  28.091   5.669  1.00  1.06           H  
ATOM   3270  HD1 TYR A 220      13.221  27.651   6.392  1.00  1.06           H  
ATOM   3271  HD2 TYR A 220       9.800  30.142   7.071  1.00  1.06           H  
ATOM   3272  HE1 TYR A 220      14.689  29.513   7.053  1.00  1.06           H  
ATOM   3273  HE2 TYR A 220      11.277  32.006   7.715  1.00  1.06           H  
ATOM   3274  HH  TYR A 220      14.768  31.572   8.027  1.00  1.06           H  
ATOM   3275  N   PRO A 221       7.421  26.434   6.922  1.00  1.07           N  
ATOM   3276  CA  PRO A 221       6.245  25.728   6.421  1.00  1.07           C  
ATOM   3277  C   PRO A 221       6.349  25.212   4.990  1.00  1.07           C  
ATOM   3278  O   PRO A 221       5.907  24.092   4.703  1.00  1.07           O  
ATOM   3279  CB  PRO A 221       5.171  26.816   6.501  1.00  1.07           C  
ATOM   3280  CG  PRO A 221       5.595  27.676   7.657  1.00  1.07           C  
ATOM   3281  CD  PRO A 221       7.102  27.734   7.563  1.00  1.07           C  
ATOM   3282  HA  PRO A 221       6.012  24.899   7.108  1.00  1.07           H  
ATOM   3283 1HB  PRO A 221       5.137  27.375   5.547  1.00  1.07           H  
ATOM   3284 2HB  PRO A 221       4.180  26.360   6.636  1.00  1.07           H  
ATOM   3285 1HG  PRO A 221       5.128  28.670   7.581  1.00  1.07           H  
ATOM   3286 2HG  PRO A 221       5.252  27.234   8.603  1.00  1.07           H  
ATOM   3287 1HD  PRO A 221       7.438  28.579   6.933  1.00  1.07           H  
ATOM   3288 2HD  PRO A 221       7.472  27.783   8.595  1.00  1.07           H  
ATOM   3289  N   SER A 222       7.028  25.965   4.112  1.00  1.10           N  
ATOM   3290  CA  SER A 222       7.161  25.533   2.729  1.00  1.10           C  
ATOM   3291  C   SER A 222       7.916  24.204   2.580  1.00  1.10           C  
ATOM   3292  O   SER A 222       7.738  23.487   1.592  1.00  1.10           O  
ATOM   3293  CB  SER A 222       7.776  26.644   1.924  1.00  1.10           C  
ATOM   3294  OG  SER A 222       6.895  27.737   1.915  1.00  1.10           O  
ATOM   3295  H   SER A 222       7.391  26.898   4.356  1.00  1.10           H  
ATOM   3296  HA  SER A 222       6.157  25.395   2.338  1.00  1.10           H  
ATOM   3297 1HB  SER A 222       8.729  26.940   2.361  1.00  1.10           H  
ATOM   3298 2HB  SER A 222       7.961  26.312   0.911  1.00  1.10           H  
ATOM   3299  HG  SER A 222       7.009  28.159   2.794  1.00  1.10           H  
ATOM   3300  N   TYR A 223       8.714  23.804   3.572  1.00  1.16           N  
ATOM   3301  CA  TYR A 223       9.429  22.537   3.458  1.00  1.16           C  
ATOM   3302  C   TYR A 223       8.481  21.365   3.536  1.00  1.16           C  
ATOM   3303  O   TYR A 223       8.793  20.281   3.052  1.00  1.16           O  
ATOM   3304  CB  TYR A 223      10.474  22.366   4.546  1.00  1.16           C  
ATOM   3305  CG  TYR A 223      11.778  23.050   4.339  1.00  1.16           C  
ATOM   3306  CD1 TYR A 223      11.934  24.353   4.682  1.00  1.16           C  
ATOM   3307  CD2 TYR A 223      12.851  22.322   3.862  1.00  1.16           C  
ATOM   3308  CE1 TYR A 223      13.156  24.944   4.552  1.00  1.16           C  
ATOM   3309  CE2 TYR A 223      14.069  22.905   3.741  1.00  1.16           C  
ATOM   3310  CZ  TYR A 223      14.226  24.194   4.083  1.00  1.16           C  
ATOM   3311  OH  TYR A 223      15.442  24.754   4.024  1.00  1.16           O  
ATOM   3312  H   TYR A 223       8.822  24.367   4.420  1.00  1.16           H  
ATOM   3313  HA  TYR A 223       9.920  22.512   2.480  1.00  1.16           H  
ATOM   3314 1HB  TYR A 223      10.060  22.730   5.490  1.00  1.16           H  
ATOM   3315 2HB  TYR A 223      10.671  21.306   4.683  1.00  1.16           H  
ATOM   3316  HD1 TYR A 223      11.091  24.900   5.068  1.00  1.16           H  
ATOM   3317  HD2 TYR A 223      12.731  21.281   3.606  1.00  1.16           H  
ATOM   3318  HE1 TYR A 223      13.301  25.980   4.838  1.00  1.16           H  
ATOM   3319  HE2 TYR A 223      14.924  22.328   3.391  1.00  1.16           H  
ATOM   3320  HH  TYR A 223      15.544  25.299   4.833  1.00  1.16           H  
ATOM   3321  N   ALA A 224       7.340  21.574   4.200  1.00  1.27           N  
ATOM   3322  CA  ALA A 224       6.337  20.541   4.346  1.00  1.27           C  
ATOM   3323  C   ALA A 224       5.365  20.613   3.177  1.00  1.27           C  
ATOM   3324  O   ALA A 224       5.027  19.599   2.567  1.00  1.27           O  
ATOM   3325  CB  ALA A 224       5.598  20.714   5.657  1.00  1.27           C  
ATOM   3326  H   ALA A 224       7.131  22.500   4.560  1.00  1.27           H  
ATOM   3327  HA  ALA A 224       6.826  19.572   4.338  1.00  1.27           H  
ATOM   3328 1HB  ALA A 224       4.851  19.930   5.760  1.00  1.27           H  
ATOM   3329 2HB  ALA A 224       6.307  20.656   6.480  1.00  1.27           H  
ATOM   3330 3HB  ALA A 224       5.109  21.690   5.666  1.00  1.27           H  
ATOM   3331  N   GLU A 225       4.978  21.839   2.809  1.00  1.40           N  
ATOM   3332  CA  GLU A 225       3.995  22.032   1.745  1.00  1.40           C  
ATOM   3333  C   GLU A 225       4.501  21.487   0.411  1.00  1.40           C  
ATOM   3334  O   GLU A 225       3.749  20.859  -0.334  1.00  1.40           O  
ATOM   3335  CB  GLU A 225       3.670  23.525   1.589  1.00  1.40           C  
ATOM   3336  CG  GLU A 225       2.869  24.129   2.749  1.00  1.40           C  
ATOM   3337  CD  GLU A 225       2.695  25.632   2.631  1.00  1.40           C  
ATOM   3338  OE1 GLU A 225       3.437  26.234   1.888  1.00  1.40           O  
ATOM   3339  OE2 GLU A 225       1.815  26.170   3.265  1.00  1.40           O  
ATOM   3340  H   GLU A 225       5.329  22.641   3.330  1.00  1.40           H  
ATOM   3341  HA  GLU A 225       3.085  21.502   2.006  1.00  1.40           H  
ATOM   3342 1HB  GLU A 225       4.588  24.077   1.484  1.00  1.40           H  
ATOM   3343 2HB  GLU A 225       3.101  23.680   0.677  1.00  1.40           H  
ATOM   3344 1HG  GLU A 225       1.888  23.660   2.779  1.00  1.40           H  
ATOM   3345 2HG  GLU A 225       3.384  23.900   3.683  1.00  1.40           H  
ATOM   3346  N   PHE A 226       5.796  21.652   0.162  1.00  1.54           N  
ATOM   3347  CA  PHE A 226       6.395  21.183  -1.069  1.00  1.54           C  
ATOM   3348  C   PHE A 226       7.297  19.986  -0.810  1.00  1.54           C  
ATOM   3349  O   PHE A 226       8.256  19.743  -1.543  1.00  1.54           O  
ATOM   3350  CB  PHE A 226       7.163  22.325  -1.705  1.00  1.54           C  
ATOM   3351  CG  PHE A 226       6.257  23.461  -1.920  1.00  1.54           C  
ATOM   3352  CD1 PHE A 226       6.307  24.547  -1.112  1.00  1.54           C  
ATOM   3353  CD2 PHE A 226       5.329  23.423  -2.876  1.00  1.54           C  
ATOM   3354  CE1 PHE A 226       5.450  25.566  -1.261  1.00  1.54           C  
ATOM   3355  CE2 PHE A 226       4.455  24.428  -3.041  1.00  1.54           C  
ATOM   3356  CZ  PHE A 226       4.507  25.520  -2.232  1.00  1.54           C  
ATOM   3357  H   PHE A 226       6.381  22.171   0.817  1.00  1.54           H  
ATOM   3358  HA  PHE A 226       5.603  20.871  -1.745  1.00  1.54           H  
ATOM   3359 1HB  PHE A 226       7.948  22.629  -1.054  1.00  1.54           H  
ATOM   3360 2HB  PHE A 226       7.595  22.027  -2.662  1.00  1.54           H  
ATOM   3361  HD1 PHE A 226       7.031  24.589  -0.338  1.00  1.54           H  
ATOM   3362  HD2 PHE A 226       5.291  22.585  -3.498  1.00  1.54           H  
ATOM   3363  HE1 PHE A 226       5.520  26.400  -0.593  1.00  1.54           H  
ATOM   3364  HE2 PHE A 226       3.710  24.358  -3.815  1.00  1.54           H  
ATOM   3365  HZ  PHE A 226       3.803  26.337  -2.364  1.00  1.54           H  
ATOM   3366  N   ALA A 227       7.043  19.271   0.288  1.00  1.64           N  
ATOM   3367  CA  ALA A 227       7.829  18.092   0.591  1.00  1.64           C  
ATOM   3368  C   ALA A 227       7.621  17.050  -0.469  1.00  1.64           C  
ATOM   3369  O   ALA A 227       6.491  16.834  -0.906  1.00  1.64           O  
ATOM   3370  CB  ALA A 227       7.447  17.495   1.925  1.00  1.64           C  
ATOM   3371  H   ALA A 227       6.264  19.505   0.902  1.00  1.64           H  
ATOM   3372  HA  ALA A 227       8.882  18.374   0.601  1.00  1.64           H  
ATOM   3373 1HB  ALA A 227       8.052  16.617   2.101  1.00  1.64           H  
ATOM   3374 2HB  ALA A 227       7.605  18.203   2.707  1.00  1.64           H  
ATOM   3375 3HB  ALA A 227       6.397  17.211   1.903  1.00  1.64           H  
ATOM   3376  N   GLU A 228       8.680  16.324  -0.791  1.00  1.68           N  
ATOM   3377  CA  GLU A 228       8.606  15.218  -1.730  1.00  1.68           C  
ATOM   3378  C   GLU A 228       7.988  15.681  -3.046  1.00  1.68           C  
ATOM   3379  O   GLU A 228       7.780  16.875  -3.257  1.00  1.68           O  
ATOM   3380  CB  GLU A 228       7.795  14.092  -1.081  1.00  1.68           C  
ATOM   3381  CG  GLU A 228       8.458  13.551   0.192  1.00  1.68           C  
ATOM   3382  CD  GLU A 228       7.621  12.545   0.937  1.00  1.68           C  
ATOM   3383  OE1 GLU A 228       6.529  12.255   0.496  1.00  1.68           O  
ATOM   3384  OE2 GLU A 228       8.070  12.084   1.964  1.00  1.68           O  
ATOM   3385  H   GLU A 228       9.571  16.567  -0.392  1.00  1.68           H  
ATOM   3386  HA  GLU A 228       9.614  14.859  -1.934  1.00  1.68           H  
ATOM   3387 1HB  GLU A 228       6.789  14.421  -0.835  1.00  1.68           H  
ATOM   3388 2HB  GLU A 228       7.699  13.264  -1.777  1.00  1.68           H  
ATOM   3389 1HG  GLU A 228       9.405  13.086  -0.081  1.00  1.68           H  
ATOM   3390 2HG  GLU A 228       8.678  14.389   0.853  1.00  1.68           H  
ATOM   3391  N   GLY A 229       7.789  14.762  -3.980  1.00  1.66           N  
ATOM   3392  CA  GLY A 229       7.221  15.169  -5.256  1.00  1.66           C  
ATOM   3393  C   GLY A 229       8.111  16.249  -5.843  1.00  1.66           C  
ATOM   3394  O   GLY A 229       9.329  16.082  -5.886  1.00  1.66           O  
ATOM   3395  H   GLY A 229       7.996  13.793  -3.794  1.00  1.66           H  
ATOM   3396 1HA  GLY A 229       7.161  14.317  -5.931  1.00  1.66           H  
ATOM   3397 2HA  GLY A 229       6.213  15.554  -5.111  1.00  1.66           H  
ATOM   3398  N   TYR A 230       7.485  17.347  -6.267  1.00  1.60           N  
ATOM   3399  CA  TYR A 230       8.124  18.531  -6.850  1.00  1.60           C  
ATOM   3400  C   TYR A 230       9.506  18.305  -7.489  1.00  1.60           C  
ATOM   3401  O   TYR A 230       9.683  17.370  -8.274  1.00  1.60           O  
ATOM   3402  CB  TYR A 230       8.116  19.651  -5.800  1.00  1.60           C  
ATOM   3403  CG  TYR A 230       6.712  20.154  -5.573  1.00  1.60           C  
ATOM   3404  CD1 TYR A 230       5.940  19.774  -4.501  1.00  1.60           C  
ATOM   3405  CD2 TYR A 230       6.195  20.991  -6.505  1.00  1.60           C  
ATOM   3406  CE1 TYR A 230       4.648  20.279  -4.409  1.00  1.60           C  
ATOM   3407  CE2 TYR A 230       4.943  21.465  -6.425  1.00  1.60           C  
ATOM   3408  CZ  TYR A 230       4.163  21.131  -5.404  1.00  1.60           C  
ATOM   3409  OH  TYR A 230       2.900  21.638  -5.367  1.00  1.60           O  
ATOM   3410  H   TYR A 230       6.482  17.362  -6.163  1.00  1.60           H  
ATOM   3411  HA  TYR A 230       7.476  18.867  -7.656  1.00  1.60           H  
ATOM   3412 1HB  TYR A 230       8.518  19.281  -4.846  1.00  1.60           H  
ATOM   3413 2HB  TYR A 230       8.708  20.493  -6.116  1.00  1.60           H  
ATOM   3414  HD1 TYR A 230       6.336  19.096  -3.733  1.00  1.60           H  
ATOM   3415  HD2 TYR A 230       6.800  21.266  -7.323  1.00  1.60           H  
ATOM   3416  HE1 TYR A 230       4.029  20.013  -3.573  1.00  1.60           H  
ATOM   3417  HE2 TYR A 230       4.562  22.117  -7.191  1.00  1.60           H  
ATOM   3418  HH  TYR A 230       2.511  21.483  -4.503  1.00  1.60           H  
ATOM   3419  N   LEU A 231      10.457  19.217  -7.259  1.00  1.52           N  
ATOM   3420  CA  LEU A 231      11.773  19.084  -7.875  1.00  1.52           C  
ATOM   3421  C   LEU A 231      12.838  19.128  -6.751  1.00  1.52           C  
ATOM   3422  O   LEU A 231      13.477  18.113  -6.475  1.00  1.52           O  
ATOM   3423  CB  LEU A 231      11.904  20.165  -8.972  1.00  1.52           C  
ATOM   3424  CG  LEU A 231      13.165  20.201  -9.841  1.00  1.52           C  
ATOM   3425  CD1 LEU A 231      13.267  18.922 -10.610  1.00  1.52           C  
ATOM   3426  CD2 LEU A 231      13.057  21.386 -10.819  1.00  1.52           C  
ATOM   3427  H   LEU A 231      10.298  19.973  -6.615  1.00  1.52           H  
ATOM   3428  HA  LEU A 231      11.841  18.111  -8.359  1.00  1.52           H  
ATOM   3429 1HB  LEU A 231      11.089  20.027  -9.653  1.00  1.52           H  
ATOM   3430 2HB  LEU A 231      11.776  21.131  -8.523  1.00  1.52           H  
ATOM   3431  HG  LEU A 231      14.048  20.291  -9.221  1.00  1.52           H  
ATOM   3432 1HD1 LEU A 231      14.154  18.942 -11.235  1.00  1.52           H  
ATOM   3433 2HD1 LEU A 231      13.327  18.080  -9.922  1.00  1.52           H  
ATOM   3434 3HD1 LEU A 231      12.386  18.826 -11.229  1.00  1.52           H  
ATOM   3435 1HD2 LEU A 231      13.941  21.416 -11.454  1.00  1.52           H  
ATOM   3436 2HD2 LEU A 231      12.176  21.264 -11.432  1.00  1.52           H  
ATOM   3437 3HD2 LEU A 231      12.975  22.320 -10.273  1.00  1.52           H  
ATOM   3438  N   LEU A 232      12.982  20.262  -6.042  1.00  1.42           N  
ATOM   3439  CA  LEU A 232      13.851  20.314  -4.851  1.00  1.42           C  
ATOM   3440  C   LEU A 232      13.025  19.754  -3.699  1.00  1.42           C  
ATOM   3441  O   LEU A 232      11.872  20.149  -3.526  1.00  1.42           O  
ATOM   3442  CB  LEU A 232      14.303  21.760  -4.525  1.00  1.42           C  
ATOM   3443  CG  LEU A 232      15.241  21.980  -3.361  1.00  1.42           C  
ATOM   3444  CD1 LEU A 232      16.576  21.355  -3.684  1.00  1.42           C  
ATOM   3445  CD2 LEU A 232      15.409  23.494  -3.114  1.00  1.42           C  
ATOM   3446  H   LEU A 232      12.520  21.125  -6.319  1.00  1.42           H  
ATOM   3447  HA  LEU A 232      14.725  19.683  -5.004  1.00  1.42           H  
ATOM   3448 1HB  LEU A 232      14.833  22.142  -5.373  1.00  1.42           H  
ATOM   3449 2HB  LEU A 232      13.423  22.370  -4.348  1.00  1.42           H  
ATOM   3450  HG  LEU A 232      14.834  21.496  -2.479  1.00  1.42           H  
ATOM   3451 1HD1 LEU A 232      17.261  21.489  -2.854  1.00  1.42           H  
ATOM   3452 2HD1 LEU A 232      16.444  20.317  -3.874  1.00  1.42           H  
ATOM   3453 3HD1 LEU A 232      16.990  21.828  -4.572  1.00  1.42           H  
ATOM   3454 1HD2 LEU A 232      16.087  23.657  -2.279  1.00  1.42           H  
ATOM   3455 2HD2 LEU A 232      15.820  23.961  -4.008  1.00  1.42           H  
ATOM   3456 3HD2 LEU A 232      14.460  23.943  -2.894  1.00  1.42           H  
ATOM   3457  N   THR A 233      13.570  18.786  -2.969  1.00  1.33           N  
ATOM   3458  CA  THR A 233      12.842  18.142  -1.875  1.00  1.33           C  
ATOM   3459  C   THR A 233      13.630  18.156  -0.583  1.00  1.33           C  
ATOM   3460  O   THR A 233      14.838  18.397  -0.602  1.00  1.33           O  
ATOM   3461  CB  THR A 233      12.528  16.678  -2.218  1.00  1.33           C  
ATOM   3462  OG1 THR A 233      13.781  15.927  -2.352  1.00  1.33           O  
ATOM   3463  CG2 THR A 233      11.706  16.595  -3.528  1.00  1.33           C  
ATOM   3464  H   THR A 233      14.523  18.504  -3.163  1.00  1.33           H  
ATOM   3465  HA  THR A 233      11.907  18.681  -1.711  1.00  1.33           H  
ATOM   3466  HB  THR A 233      11.945  16.242  -1.411  1.00  1.33           H  
ATOM   3467  HG1 THR A 233      14.149  16.103  -3.231  1.00  1.33           H  
ATOM   3468 1HG2 THR A 233      11.473  15.557  -3.760  1.00  1.33           H  
ATOM   3469 2HG2 THR A 233      10.769  17.153  -3.413  1.00  1.33           H  
ATOM   3470 3HG2 THR A 233      12.269  17.021  -4.353  1.00  1.33           H  
ATOM   3471  N   ARG A 234      12.972  17.796   0.527  1.00  1.26           N  
ATOM   3472  CA  ARG A 234      13.635  17.746   1.830  1.00  1.26           C  
ATOM   3473  C   ARG A 234      14.835  16.802   1.827  1.00  1.26           C  
ATOM   3474  O   ARG A 234      15.841  17.072   2.491  1.00  1.26           O  
ATOM   3475  CB  ARG A 234      12.661  17.277   2.902  1.00  1.26           C  
ATOM   3476  CG  ARG A 234      11.527  18.249   3.230  1.00  1.26           C  
ATOM   3477  CD  ARG A 234      10.687  17.774   4.379  1.00  1.26           C  
ATOM   3478  NE  ARG A 234       9.974  16.541   4.068  1.00  1.26           N  
ATOM   3479  CZ  ARG A 234       9.144  15.892   4.913  1.00  1.26           C  
ATOM   3480  NH1 ARG A 234       8.916  16.377   6.114  1.00  1.26           N  
ATOM   3481  NH2 ARG A 234       8.555  14.765   4.538  1.00  1.26           N  
ATOM   3482  H   ARG A 234      11.985  17.597   0.473  1.00  1.26           H  
ATOM   3483  HA  ARG A 234      13.981  18.739   2.090  1.00  1.26           H  
ATOM   3484 1HB  ARG A 234      12.209  16.335   2.591  1.00  1.26           H  
ATOM   3485 2HB  ARG A 234      13.207  17.083   3.825  1.00  1.26           H  
ATOM   3486 1HG  ARG A 234      11.941  19.209   3.498  1.00  1.26           H  
ATOM   3487 2HG  ARG A 234      10.877  18.370   2.362  1.00  1.26           H  
ATOM   3488 1HD  ARG A 234      11.321  17.594   5.244  1.00  1.26           H  
ATOM   3489 2HD  ARG A 234       9.949  18.539   4.624  1.00  1.26           H  
ATOM   3490  HE  ARG A 234      10.126  16.133   3.157  1.00  1.26           H  
ATOM   3491 1HH1 ARG A 234       9.361  17.237   6.403  1.00  1.26           H  
ATOM   3492 2HH1 ARG A 234       8.297  15.891   6.746  1.00  1.26           H  
ATOM   3493 1HH2 ARG A 234       8.724  14.374   3.613  1.00  1.26           H  
ATOM   3494 2HH2 ARG A 234       7.937  14.282   5.172  1.00  1.26           H  
ATOM   3495  N   ASP A 235      14.762  15.719   1.052  1.00  1.20           N  
ATOM   3496  CA  ASP A 235      15.876  14.792   1.025  1.00  1.20           C  
ATOM   3497  C   ASP A 235      17.015  15.386   0.222  1.00  1.20           C  
ATOM   3498  O   ASP A 235      18.182  15.272   0.610  1.00  1.20           O  
ATOM   3499  CB  ASP A 235      15.471  13.448   0.427  1.00  1.20           C  
ATOM   3500  CG  ASP A 235      14.480  12.690   1.304  1.00  1.20           C  
ATOM   3501  OD1 ASP A 235      14.278  13.090   2.424  1.00  1.20           O  
ATOM   3502  OD2 ASP A 235      13.956  11.682   0.858  1.00  1.20           O  
ATOM   3503  H   ASP A 235      13.936  15.541   0.500  1.00  1.20           H  
ATOM   3504  HA  ASP A 235      16.224  14.630   2.048  1.00  1.20           H  
ATOM   3505 1HB  ASP A 235      15.019  13.613  -0.554  1.00  1.20           H  
ATOM   3506 2HB  ASP A 235      16.358  12.833   0.282  1.00  1.20           H  
ATOM   3507  N   SER A 236      16.690  16.050  -0.898  1.00  1.13           N  
ATOM   3508  CA  SER A 236      17.774  16.636  -1.679  1.00  1.13           C  
ATOM   3509  C   SER A 236      18.430  17.779  -0.891  1.00  1.13           C  
ATOM   3510  O   SER A 236      19.635  17.994  -0.980  1.00  1.13           O  
ATOM   3511  CB  SER A 236      17.242  17.150  -2.997  1.00  1.13           C  
ATOM   3512  OG  SER A 236      16.419  18.250  -2.786  1.00  1.13           O  
ATOM   3513  H   SER A 236      15.714  16.132  -1.205  1.00  1.13           H  
ATOM   3514  HA  SER A 236      18.523  15.868  -1.872  1.00  1.13           H  
ATOM   3515 1HB  SER A 236      18.067  17.421  -3.656  1.00  1.13           H  
ATOM   3516 2HB  SER A 236      16.676  16.358  -3.483  1.00  1.13           H  
ATOM   3517  HG  SER A 236      16.028  18.136  -1.895  1.00  1.13           H  
ATOM   3518  N   MET A 237      17.655  18.468  -0.052  1.00  1.07           N  
ATOM   3519  CA  MET A 237      18.211  19.537   0.756  1.00  1.07           C  
ATOM   3520  C   MET A 237      19.114  19.000   1.845  1.00  1.07           C  
ATOM   3521  O   MET A 237      20.155  19.596   2.122  1.00  1.07           O  
ATOM   3522  CB  MET A 237      17.115  20.463   1.221  1.00  1.07           C  
ATOM   3523  CG  MET A 237      16.599  21.294   0.051  1.00  1.07           C  
ATOM   3524  SD  MET A 237      15.463  22.545   0.497  1.00  1.07           S  
ATOM   3525  CE  MET A 237      14.042  21.533   0.650  1.00  1.07           C  
ATOM   3526  H   MET A 237      16.657  18.275  -0.009  1.00  1.07           H  
ATOM   3527  HA  MET A 237      18.838  20.142   0.120  1.00  1.07           H  
ATOM   3528 1HB  MET A 237      16.290  19.878   1.627  1.00  1.07           H  
ATOM   3529 2HB  MET A 237      17.477  21.118   1.999  1.00  1.07           H  
ATOM   3530 1HG  MET A 237      17.441  21.764  -0.451  1.00  1.07           H  
ATOM   3531 2HG  MET A 237      16.115  20.626  -0.658  1.00  1.07           H  
ATOM   3532 1HE  MET A 237      13.230  22.126   0.967  1.00  1.07           H  
ATOM   3533 2HE  MET A 237      13.813  21.064  -0.303  1.00  1.07           H  
ATOM   3534 3HE  MET A 237      14.234  20.783   1.387  1.00  1.07           H  
ATOM   3535  N   GLU A 238      18.791  17.832   2.404  1.00  1.01           N  
ATOM   3536  CA  GLU A 238      19.692  17.249   3.389  1.00  1.01           C  
ATOM   3537  C   GLU A 238      20.988  16.843   2.685  1.00  1.01           C  
ATOM   3538  O   GLU A 238      22.083  17.065   3.204  1.00  1.01           O  
ATOM   3539  CB  GLU A 238      19.060  16.039   4.075  1.00  1.01           C  
ATOM   3540  CG  GLU A 238      19.923  15.412   5.181  1.00  1.01           C  
ATOM   3541  CD  GLU A 238      20.179  16.342   6.356  1.00  1.01           C  
ATOM   3542  OE1 GLU A 238      19.473  17.327   6.492  1.00  1.01           O  
ATOM   3543  OE2 GLU A 238      21.067  16.061   7.124  1.00  1.01           O  
ATOM   3544  H   GLU A 238      17.903  17.375   2.182  1.00  1.01           H  
ATOM   3545  HA  GLU A 238      19.925  18.002   4.142  1.00  1.01           H  
ATOM   3546 1HB  GLU A 238      18.102  16.327   4.508  1.00  1.01           H  
ATOM   3547 2HB  GLU A 238      18.857  15.266   3.327  1.00  1.01           H  
ATOM   3548 1HG  GLU A 238      19.429  14.511   5.543  1.00  1.01           H  
ATOM   3549 2HG  GLU A 238      20.878  15.116   4.744  1.00  1.01           H  
ATOM   3550  N   TRP A 239      20.863  16.293   1.467  1.00  0.97           N  
ATOM   3551  CA  TRP A 239      22.024  15.912   0.662  1.00  0.97           C  
ATOM   3552  C   TRP A 239      22.952  17.099   0.508  1.00  0.97           C  
ATOM   3553  O   TRP A 239      24.162  16.994   0.738  1.00  0.97           O  
ATOM   3554  CB  TRP A 239      21.577  15.409  -0.719  1.00  0.97           C  
ATOM   3555  CG  TRP A 239      22.663  15.130  -1.681  1.00  0.97           C  
ATOM   3556  CD1 TRP A 239      22.974  15.878  -2.787  1.00  0.97           C  
ATOM   3557  CD2 TRP A 239      23.602  14.045  -1.654  1.00  0.97           C  
ATOM   3558  NE1 TRP A 239      24.028  15.314  -3.449  1.00  0.97           N  
ATOM   3559  CE2 TRP A 239      24.433  14.199  -2.770  1.00  0.97           C  
ATOM   3560  CE3 TRP A 239      23.802  12.964  -0.788  1.00  0.97           C  
ATOM   3561  CZ2 TRP A 239      25.455  13.317  -3.044  1.00  0.97           C  
ATOM   3562  CZ3 TRP A 239      24.825  12.076  -1.062  1.00  0.97           C  
ATOM   3563  CH2 TRP A 239      25.634  12.247  -2.160  1.00  0.97           C  
ATOM   3564  H   TRP A 239      19.928  16.116   1.100  1.00  0.97           H  
ATOM   3565  HA  TRP A 239      22.559  15.115   1.176  1.00  0.97           H  
ATOM   3566 1HB  TRP A 239      20.978  14.523  -0.601  1.00  0.97           H  
ATOM   3567 2HB  TRP A 239      20.959  16.127  -1.181  1.00  0.97           H  
ATOM   3568  HD1 TRP A 239      22.448  16.782  -3.098  1.00  0.97           H  
ATOM   3569  HE1 TRP A 239      24.446  15.653  -4.300  1.00  0.97           H  
ATOM   3570  HE3 TRP A 239      23.161  12.819   0.082  1.00  0.97           H  
ATOM   3571  HZ2 TRP A 239      26.100  13.428  -3.912  1.00  0.97           H  
ATOM   3572  HZ3 TRP A 239      24.969  11.232  -0.387  1.00  0.97           H  
ATOM   3573  HH2 TRP A 239      26.424  11.524  -2.349  1.00  0.97           H  
ATOM   3574  N   PHE A 240      22.367  18.232   0.137  1.00  0.94           N  
ATOM   3575  CA  PHE A 240      23.094  19.463  -0.064  1.00  0.94           C  
ATOM   3576  C   PHE A 240      23.735  19.970   1.206  1.00  0.94           C  
ATOM   3577  O   PHE A 240      24.953  20.071   1.291  1.00  0.94           O  
ATOM   3578  CB  PHE A 240      22.159  20.539  -0.599  1.00  0.94           C  
ATOM   3579  CG  PHE A 240      21.827  20.352  -2.006  1.00  0.94           C  
ATOM   3580  CD1 PHE A 240      20.520  20.365  -2.464  1.00  0.94           C  
ATOM   3581  CD2 PHE A 240      22.816  20.142  -2.887  1.00  0.94           C  
ATOM   3582  CE1 PHE A 240      20.237  20.174  -3.781  1.00  0.94           C  
ATOM   3583  CE2 PHE A 240      22.539  19.966  -4.178  1.00  0.94           C  
ATOM   3584  CZ  PHE A 240      21.253  19.978  -4.642  1.00  0.94           C  
ATOM   3585  H   PHE A 240      21.363  18.223  -0.042  1.00  0.94           H  
ATOM   3586  HA  PHE A 240      23.879  19.276  -0.795  1.00  0.94           H  
ATOM   3587 1HB  PHE A 240      21.235  20.530  -0.032  1.00  0.94           H  
ATOM   3588 2HB  PHE A 240      22.598  21.512  -0.470  1.00  0.94           H  
ATOM   3589  HD1 PHE A 240      19.717  20.523  -1.775  1.00  0.94           H  
ATOM   3590  HD2 PHE A 240      23.839  20.122  -2.541  1.00  0.94           H  
ATOM   3591  HE1 PHE A 240      19.211  20.184  -4.136  1.00  0.94           H  
ATOM   3592  HE2 PHE A 240      23.322  19.834  -4.836  1.00  0.94           H  
ATOM   3593  HZ  PHE A 240      21.047  19.838  -5.702  1.00  0.94           H  
ATOM   3594  N   MET A 241      22.934  20.240   2.224  1.00  0.92           N  
ATOM   3595  CA  MET A 241      23.460  20.821   3.449  1.00  0.92           C  
ATOM   3596  C   MET A 241      24.595  19.967   4.005  1.00  0.92           C  
ATOM   3597  O   MET A 241      25.623  20.492   4.471  1.00  0.92           O  
ATOM   3598  CB  MET A 241      22.322  20.936   4.458  1.00  0.92           C  
ATOM   3599  CG  MET A 241      21.257  21.979   4.084  1.00  0.92           C  
ATOM   3600  SD  MET A 241      19.855  22.005   5.233  1.00  0.92           S  
ATOM   3601  CE  MET A 241      18.696  23.060   4.355  1.00  0.92           C  
ATOM   3602  H   MET A 241      21.934  20.066   2.140  1.00  0.92           H  
ATOM   3603  HA  MET A 241      23.854  21.810   3.223  1.00  0.92           H  
ATOM   3604 1HB  MET A 241      21.819  19.966   4.540  1.00  0.92           H  
ATOM   3605 2HB  MET A 241      22.724  21.183   5.438  1.00  0.92           H  
ATOM   3606 1HG  MET A 241      21.715  22.968   4.080  1.00  0.92           H  
ATOM   3607 2HG  MET A 241      20.883  21.780   3.081  1.00  0.92           H  
ATOM   3608 1HE  MET A 241      17.787  23.177   4.942  1.00  0.92           H  
ATOM   3609 2HE  MET A 241      19.144  24.032   4.199  1.00  0.92           H  
ATOM   3610 3HE  MET A 241      18.455  22.620   3.398  1.00  0.92           H  
ATOM   3611  N   ALA A 242      24.416  18.639   3.965  1.00  0.92           N  
ATOM   3612  CA  ALA A 242      25.443  17.727   4.428  1.00  0.92           C  
ATOM   3613  C   ALA A 242      26.699  17.806   3.564  1.00  0.92           C  
ATOM   3614  O   ALA A 242      27.798  17.972   4.083  1.00  0.92           O  
ATOM   3615  CB  ALA A 242      24.901  16.310   4.422  1.00  0.92           C  
ATOM   3616  H   ALA A 242      23.553  18.235   3.591  1.00  0.92           H  
ATOM   3617  HA  ALA A 242      25.712  18.006   5.447  1.00  0.92           H  
ATOM   3618 1HB  ALA A 242      25.658  15.626   4.794  1.00  0.92           H  
ATOM   3619 2HB  ALA A 242      24.013  16.258   5.059  1.00  0.92           H  
ATOM   3620 3HB  ALA A 242      24.627  16.033   3.401  1.00  0.92           H  
ATOM   3621  N   ALA A 243      26.551  17.748   2.237  1.00  0.94           N  
ATOM   3622  CA  ALA A 243      27.694  17.799   1.321  1.00  0.94           C  
ATOM   3623  C   ALA A 243      28.459  19.098   1.452  1.00  0.94           C  
ATOM   3624  O   ALA A 243      29.684  19.139   1.320  1.00  0.94           O  
ATOM   3625  CB  ALA A 243      27.224  17.638  -0.094  1.00  0.94           C  
ATOM   3626  H   ALA A 243      25.621  17.637   1.828  1.00  0.94           H  
ATOM   3627  HA  ALA A 243      28.372  16.984   1.579  1.00  0.94           H  
ATOM   3628 1HB  ALA A 243      28.077  17.661  -0.765  1.00  0.94           H  
ATOM   3629 2HB  ALA A 243      26.692  16.692  -0.203  1.00  0.94           H  
ATOM   3630 3HB  ALA A 243      26.552  18.463  -0.304  1.00  0.94           H  
ATOM   3631  N   TYR A 244      27.732  20.176   1.715  1.00  0.97           N  
ATOM   3632  CA  TYR A 244      28.326  21.480   1.869  1.00  0.97           C  
ATOM   3633  C   TYR A 244      29.134  21.548   3.149  1.00  0.97           C  
ATOM   3634  O   TYR A 244      30.008  22.393   3.280  1.00  0.97           O  
ATOM   3635  CB  TYR A 244      27.261  22.574   2.024  1.00  0.97           C  
ATOM   3636  CG  TYR A 244      26.339  22.865   0.883  1.00  0.97           C  
ATOM   3637  CD1 TYR A 244      26.272  22.060  -0.221  1.00  0.97           C  
ATOM   3638  CD2 TYR A 244      25.503  23.970   0.985  1.00  0.97           C  
ATOM   3639  CE1 TYR A 244      25.366  22.351  -1.200  1.00  0.97           C  
ATOM   3640  CE2 TYR A 244      24.612  24.255  -0.015  1.00  0.97           C  
ATOM   3641  CZ  TYR A 244      24.547  23.436  -1.092  1.00  0.97           C  
ATOM   3642  OH  TYR A 244      23.677  23.674  -2.089  1.00  0.97           O  
ATOM   3643  H   TYR A 244      26.716  20.088   1.781  1.00  0.97           H  
ATOM   3644  HA  TYR A 244      28.981  21.678   1.021  1.00  0.97           H  
ATOM   3645 1HB  TYR A 244      26.638  22.315   2.876  1.00  0.97           H  
ATOM   3646 2HB  TYR A 244      27.762  23.500   2.279  1.00  0.97           H  
ATOM   3647  HD1 TYR A 244      26.914  21.188  -0.308  1.00  0.97           H  
ATOM   3648  HD2 TYR A 244      25.557  24.610   1.865  1.00  0.97           H  
ATOM   3649  HE1 TYR A 244      25.290  21.724  -2.065  1.00  0.97           H  
ATOM   3650  HE2 TYR A 244      23.955  25.121   0.061  1.00  0.97           H  
ATOM   3651  HH  TYR A 244      23.361  22.829  -2.435  1.00  0.97           H  
ATOM   3652  N   LYS A 245      28.785  20.718   4.142  1.00  1.02           N  
ATOM   3653  CA  LYS A 245      29.335  20.831   5.484  1.00  1.02           C  
ATOM   3654  C   LYS A 245      29.052  22.247   5.981  1.00  1.02           C  
ATOM   3655  O   LYS A 245      29.912  22.900   6.571  1.00  1.02           O  
ATOM   3656  CB  LYS A 245      30.835  20.518   5.517  1.00  1.02           C  
ATOM   3657  CG  LYS A 245      31.203  19.164   4.900  1.00  1.02           C  
ATOM   3658  CD  LYS A 245      30.651  18.007   5.718  1.00  1.02           C  
ATOM   3659  CE  LYS A 245      31.021  16.670   5.094  1.00  1.02           C  
ATOM   3660  NZ  LYS A 245      30.427  15.521   5.833  1.00  1.02           N  
ATOM   3661  H   LYS A 245      28.122  19.966   3.973  1.00  1.02           H  
ATOM   3662  HA  LYS A 245      28.817  20.128   6.139  1.00  1.02           H  
ATOM   3663 1HB  LYS A 245      31.394  21.307   5.027  1.00  1.02           H  
ATOM   3664 2HB  LYS A 245      31.166  20.497   6.553  1.00  1.02           H  
ATOM   3665 1HG  LYS A 245      30.787  19.100   3.890  1.00  1.02           H  
ATOM   3666 2HG  LYS A 245      32.284  19.071   4.836  1.00  1.02           H  
ATOM   3667 1HD  LYS A 245      31.059  18.048   6.727  1.00  1.02           H  
ATOM   3668 2HD  LYS A 245      29.570  18.089   5.783  1.00  1.02           H  
ATOM   3669 1HE  LYS A 245      30.657  16.652   4.063  1.00  1.02           H  
ATOM   3670 2HE  LYS A 245      32.105  16.565   5.088  1.00  1.02           H  
ATOM   3671 1HZ  LYS A 245      30.695  14.659   5.383  1.00  1.02           H  
ATOM   3672 2HZ  LYS A 245      30.765  15.526   6.782  1.00  1.02           H  
ATOM   3673 3HZ  LYS A 245      29.418  15.598   5.837  1.00  1.02           H  
ATOM   3674  N   SER A 246      27.834  22.731   5.708  1.00  1.06           N  
ATOM   3675  CA  SER A 246      27.452  24.083   6.095  1.00  1.06           C  
ATOM   3676  C   SER A 246      27.105  24.187   7.571  1.00  1.06           C  
ATOM   3677  O   SER A 246      26.893  23.173   8.240  1.00  1.06           O  
ATOM   3678  CB  SER A 246      26.300  24.553   5.229  1.00  1.06           C  
ATOM   3679  OG  SER A 246      25.144  23.782   5.448  1.00  1.06           O  
ATOM   3680  H   SER A 246      27.156  22.123   5.238  1.00  1.06           H  
ATOM   3681  HA  SER A 246      28.298  24.744   5.908  1.00  1.06           H  
ATOM   3682 1HB  SER A 246      26.091  25.598   5.451  1.00  1.06           H  
ATOM   3683 2HB  SER A 246      26.587  24.499   4.188  1.00  1.06           H  
ATOM   3684  HG  SER A 246      25.380  22.871   5.210  1.00  1.06           H  
ATOM   3685  N   GLU A 247      27.033  25.416   8.079  1.00  1.09           N  
ATOM   3686  CA  GLU A 247      26.657  25.640   9.468  1.00  1.09           C  
ATOM   3687  C   GLU A 247      25.487  26.598   9.509  1.00  1.09           C  
ATOM   3688  O   GLU A 247      25.678  27.798   9.370  1.00  1.09           O  
ATOM   3689  CB  GLU A 247      27.834  26.224  10.253  1.00  1.09           C  
ATOM   3690  CG  GLU A 247      29.048  25.303  10.366  1.00  1.09           C  
ATOM   3691  CD  GLU A 247      30.188  25.916  11.159  1.00  1.09           C  
ATOM   3692  OE1 GLU A 247      30.039  27.027  11.606  1.00  1.09           O  
ATOM   3693  OE2 GLU A 247      31.199  25.273  11.312  1.00  1.09           O  
ATOM   3694  H   GLU A 247      27.205  26.228   7.489  1.00  1.09           H  
ATOM   3695  HA  GLU A 247      26.352  24.693   9.915  1.00  1.09           H  
ATOM   3696 1HB  GLU A 247      28.172  27.127   9.755  1.00  1.09           H  
ATOM   3697 2HB  GLU A 247      27.510  26.499  11.257  1.00  1.09           H  
ATOM   3698 1HG  GLU A 247      28.742  24.373  10.844  1.00  1.09           H  
ATOM   3699 2HG  GLU A 247      29.401  25.063   9.363  1.00  1.09           H  
ATOM   3700  N   ALA A 248      24.291  26.097   9.799  1.00  1.09           N  
ATOM   3701  CA  ALA A 248      23.084  26.937   9.752  1.00  1.09           C  
ATOM   3702  C   ALA A 248      23.172  28.158  10.660  1.00  1.09           C  
ATOM   3703  O   ALA A 248      22.604  29.207  10.351  1.00  1.09           O  
ATOM   3704  CB  ALA A 248      21.859  26.121  10.138  1.00  1.09           C  
ATOM   3705  H   ALA A 248      24.202  25.103   9.963  1.00  1.09           H  
ATOM   3706  HA  ALA A 248      22.978  27.297   8.729  1.00  1.09           H  
ATOM   3707 1HB  ALA A 248      20.964  26.752  10.060  1.00  1.09           H  
ATOM   3708 2HB  ALA A 248      21.758  25.268   9.468  1.00  1.09           H  
ATOM   3709 3HB  ALA A 248      21.967  25.772  11.164  1.00  1.09           H  
ATOM   3710  N   ASP A 249      23.885  28.030  11.771  1.00  1.06           N  
ATOM   3711  CA  ASP A 249      24.015  29.122  12.726  1.00  1.06           C  
ATOM   3712  C   ASP A 249      25.096  30.146  12.335  1.00  1.06           C  
ATOM   3713  O   ASP A 249      25.220  31.194  12.982  1.00  1.06           O  
ATOM   3714  CB  ASP A 249      24.324  28.540  14.104  1.00  1.06           C  
ATOM   3715  CG  ASP A 249      23.156  27.728  14.690  1.00  1.06           C  
ATOM   3716  OD1 ASP A 249      22.027  27.968  14.329  1.00  1.06           O  
ATOM   3717  OD2 ASP A 249      23.419  26.856  15.480  1.00  1.06           O  
ATOM   3718  H   ASP A 249      24.345  27.152  11.958  1.00  1.06           H  
ATOM   3719  HA  ASP A 249      23.057  29.638  12.777  1.00  1.06           H  
ATOM   3720 1HB  ASP A 249      25.200  27.897  14.039  1.00  1.06           H  
ATOM   3721 2HB  ASP A 249      24.564  29.351  14.794  1.00  1.06           H  
ATOM   3722  N   HIS A 250      25.941  29.839  11.346  1.00  1.00           N  
ATOM   3723  CA  HIS A 250      26.997  30.766  10.950  1.00  1.00           C  
ATOM   3724  C   HIS A 250      26.447  31.782   9.949  1.00  1.00           C  
ATOM   3725  O   HIS A 250      25.784  31.405   8.986  1.00  1.00           O  
ATOM   3726  CB  HIS A 250      28.196  30.057  10.316  1.00  1.00           C  
ATOM   3727  CG  HIS A 250      29.465  30.872  10.361  1.00  1.00           C  
ATOM   3728  ND1 HIS A 250      29.701  31.980   9.559  1.00  1.00           N  
ATOM   3729  CD2 HIS A 250      30.567  30.715  11.129  1.00  1.00           C  
ATOM   3730  CE1 HIS A 250      30.904  32.473   9.852  1.00  1.00           C  
ATOM   3731  NE2 HIS A 250      31.445  31.721  10.797  1.00  1.00           N  
ATOM   3732  H   HIS A 250      25.819  28.980  10.807  1.00  1.00           H  
ATOM   3733  HA  HIS A 250      27.354  31.309  11.824  1.00  1.00           H  
ATOM   3734 1HB  HIS A 250      28.386  29.123  10.835  1.00  1.00           H  
ATOM   3735 2HB  HIS A 250      27.973  29.820   9.275  1.00  1.00           H  
ATOM   3736  HD2 HIS A 250      30.720  29.931  11.876  1.00  1.00           H  
ATOM   3737  HE1 HIS A 250      31.369  33.342   9.399  1.00  1.00           H  
ATOM   3738  HE2 HIS A 250      32.359  31.855  11.217  1.00  1.00           H  
ATOM   3739  N   ILE A 251      26.838  33.039  10.083  1.00  0.92           N  
ATOM   3740  CA  ILE A 251      26.392  34.081   9.154  1.00  0.92           C  
ATOM   3741  C   ILE A 251      26.781  33.797   7.699  1.00  0.92           C  
ATOM   3742  O   ILE A 251      26.032  34.121   6.786  1.00  0.92           O  
ATOM   3743  CB  ILE A 251      26.909  35.465   9.563  1.00  0.92           C  
ATOM   3744  CG1 ILE A 251      26.235  35.898  10.871  1.00  0.92           C  
ATOM   3745  CG2 ILE A 251      26.581  36.470   8.461  1.00  0.92           C  
ATOM   3746  CD1 ILE A 251      26.846  37.112  11.508  1.00  0.92           C  
ATOM   3747  H   ILE A 251      27.417  33.290  10.870  1.00  0.92           H  
ATOM   3748  HA  ILE A 251      25.306  34.124   9.201  1.00  0.92           H  
ATOM   3749  HB  ILE A 251      27.985  35.425   9.724  1.00  0.92           H  
ATOM   3750 1HG1 ILE A 251      25.197  36.115  10.667  1.00  0.92           H  
ATOM   3751 2HG1 ILE A 251      26.281  35.073  11.581  1.00  0.92           H  
ATOM   3752 1HG2 ILE A 251      26.947  37.455   8.747  1.00  0.92           H  
ATOM   3753 2HG2 ILE A 251      27.062  36.164   7.531  1.00  0.92           H  
ATOM   3754 3HG2 ILE A 251      25.500  36.512   8.318  1.00  0.92           H  
ATOM   3755 1HD1 ILE A 251      26.303  37.349  12.427  1.00  0.92           H  
ATOM   3756 2HD1 ILE A 251      27.891  36.911  11.744  1.00  0.92           H  
ATOM   3757 3HD1 ILE A 251      26.784  37.954  10.824  1.00  0.92           H  
ATOM   3758  N   ARG A 252      27.968  33.226   7.465  1.00  0.85           N  
ATOM   3759  CA  ARG A 252      28.401  32.936   6.099  1.00  0.85           C  
ATOM   3760  C   ARG A 252      27.663  31.757   5.455  1.00  0.85           C  
ATOM   3761  O   ARG A 252      27.879  31.473   4.277  1.00  0.85           O  
ATOM   3762  CB  ARG A 252      29.902  32.718   6.031  1.00  0.85           C  
ATOM   3763  CG  ARG A 252      30.711  33.970   6.220  1.00  0.85           C  
ATOM   3764  CD  ARG A 252      32.174  33.683   6.326  1.00  0.85           C  
ATOM   3765  NE  ARG A 252      32.738  33.102   5.125  1.00  0.85           N  
ATOM   3766  CZ  ARG A 252      33.263  33.798   4.093  1.00  0.85           C  
ATOM   3767  NH1 ARG A 252      33.293  35.115   4.109  1.00  0.85           N  
ATOM   3768  NH2 ARG A 252      33.764  33.152   3.066  1.00  0.85           N  
ATOM   3769  H   ARG A 252      28.563  32.948   8.243  1.00  0.85           H  
ATOM   3770  HA  ARG A 252      28.190  33.820   5.495  1.00  0.85           H  
ATOM   3771 1HB  ARG A 252      30.214  32.043   6.816  1.00  0.85           H  
ATOM   3772 2HB  ARG A 252      30.172  32.266   5.070  1.00  0.85           H  
ATOM   3773 1HG  ARG A 252      30.534  34.627   5.365  1.00  0.85           H  
ATOM   3774 2HG  ARG A 252      30.385  34.465   7.136  1.00  0.85           H  
ATOM   3775 1HD  ARG A 252      32.704  34.615   6.529  1.00  0.85           H  
ATOM   3776 2HD  ARG A 252      32.349  32.985   7.143  1.00  0.85           H  
ATOM   3777  HE  ARG A 252      32.751  32.096   5.053  1.00  0.85           H  
ATOM   3778 1HH1 ARG A 252      32.918  35.627   4.891  1.00  0.85           H  
ATOM   3779 2HH1 ARG A 252      33.694  35.618   3.301  1.00  0.85           H  
ATOM   3780 1HH2 ARG A 252      33.758  32.138   3.043  1.00  0.85           H  
ATOM   3781 2HH2 ARG A 252      34.187  33.661   2.295  1.00  0.85           H  
ATOM   3782  N   SER A 253      26.838  31.026   6.221  1.00  0.80           N  
ATOM   3783  CA  SER A 253      26.019  29.976   5.617  1.00  0.80           C  
ATOM   3784  C   SER A 253      24.631  30.568   5.541  1.00  0.80           C  
ATOM   3785  O   SER A 253      23.896  30.380   4.568  1.00  0.80           O  
ATOM   3786  CB  SER A 253      25.887  28.723   6.460  1.00  0.80           C  
ATOM   3787  OG  SER A 253      27.093  28.060   6.660  1.00  0.80           O  
ATOM   3788  H   SER A 253      26.691  31.251   7.201  1.00  0.80           H  
ATOM   3789  HA  SER A 253      26.377  29.736   4.616  1.00  0.80           H  
ATOM   3790 1HB  SER A 253      25.454  29.014   7.400  1.00  0.80           H  
ATOM   3791 2HB  SER A 253      25.179  28.051   5.984  1.00  0.80           H  
ATOM   3792  HG  SER A 253      27.534  28.545   7.370  1.00  0.80           H  
ATOM   3793  N   SER A 254      24.313  31.352   6.572  1.00  0.76           N  
ATOM   3794  CA  SER A 254      23.022  31.966   6.740  1.00  0.76           C  
ATOM   3795  C   SER A 254      23.122  33.483   6.933  1.00  0.76           C  
ATOM   3796  O   SER A 254      23.047  33.955   8.072  1.00  0.76           O  
ATOM   3797  CB  SER A 254      22.401  31.383   7.984  1.00  0.76           C  
ATOM   3798  OG  SER A 254      22.163  30.026   7.837  1.00  0.76           O  
ATOM   3799  H   SER A 254      24.989  31.472   7.322  1.00  0.76           H  
ATOM   3800  HA  SER A 254      22.415  31.695   5.885  1.00  0.76           H  
ATOM   3801 1HB  SER A 254      23.098  31.520   8.804  1.00  0.76           H  
ATOM   3802 2HB  SER A 254      21.496  31.910   8.244  1.00  0.76           H  
ATOM   3803  HG  SER A 254      22.061  29.679   8.757  1.00  0.76           H  
ATOM   3804  N   PRO A 255      23.139  34.288   5.848  1.00  0.75           N  
ATOM   3805  CA  PRO A 255      23.347  35.732   5.863  1.00  0.75           C  
ATOM   3806  C   PRO A 255      22.235  36.429   6.620  1.00  0.75           C  
ATOM   3807  O   PRO A 255      22.393  37.531   7.148  1.00  0.75           O  
ATOM   3808  CB  PRO A 255      23.358  36.083   4.381  1.00  0.75           C  
ATOM   3809  CG  PRO A 255      22.601  34.951   3.702  1.00  0.75           C  
ATOM   3810  CD  PRO A 255      22.904  33.729   4.502  1.00  0.75           C  
ATOM   3811  HA  PRO A 255      24.329  35.941   6.318  1.00  0.75           H  
ATOM   3812 1HB  PRO A 255      22.885  37.064   4.237  1.00  0.75           H  
ATOM   3813 2HB  PRO A 255      24.394  36.175   4.029  1.00  0.75           H  
ATOM   3814 1HG  PRO A 255      21.527  35.179   3.649  1.00  0.75           H  
ATOM   3815 2HG  PRO A 255      22.951  34.826   2.665  1.00  0.75           H  
ATOM   3816 1HD  PRO A 255      22.012  33.108   4.442  1.00  0.75           H  
ATOM   3817 2HD  PRO A 255      23.802  33.212   4.123  1.00  0.75           H  
ATOM   3818  N   LEU A 256      21.101  35.740   6.712  1.00  0.75           N  
ATOM   3819  CA  LEU A 256      19.908  36.164   7.413  1.00  0.75           C  
ATOM   3820  C   LEU A 256      20.242  36.565   8.855  1.00  0.75           C  
ATOM   3821  O   LEU A 256      19.556  37.385   9.459  1.00  0.75           O  
ATOM   3822  CB  LEU A 256      18.864  35.037   7.414  1.00  0.75           C  
ATOM   3823  CG  LEU A 256      17.466  35.445   7.909  1.00  0.75           C  
ATOM   3824  CD1 LEU A 256      16.926  36.490   6.981  1.00  0.75           C  
ATOM   3825  CD2 LEU A 256      16.537  34.256   7.925  1.00  0.75           C  
ATOM   3826  H   LEU A 256      21.069  34.845   6.254  1.00  0.75           H  
ATOM   3827  HA  LEU A 256      19.496  37.031   6.900  1.00  0.75           H  
ATOM   3828 1HB  LEU A 256      18.761  34.651   6.401  1.00  0.75           H  
ATOM   3829 2HB  LEU A 256      19.221  34.230   8.060  1.00  0.75           H  
ATOM   3830  HG  LEU A 256      17.542  35.866   8.913  1.00  0.75           H  
ATOM   3831 1HD1 LEU A 256      15.934  36.799   7.310  1.00  0.75           H  
ATOM   3832 2HD1 LEU A 256      17.594  37.349   6.966  1.00  0.75           H  
ATOM   3833 3HD1 LEU A 256      16.861  36.055   5.993  1.00  0.75           H  
ATOM   3834 1HD2 LEU A 256      15.551  34.565   8.270  1.00  0.75           H  
ATOM   3835 2HD2 LEU A 256      16.451  33.850   6.920  1.00  0.75           H  
ATOM   3836 3HD2 LEU A 256      16.930  33.489   8.597  1.00  0.75           H  
ATOM   3837  N   LEU A 257      21.263  35.901   9.426  1.00  0.76           N  
ATOM   3838  CA  LEU A 257      21.675  36.077  10.810  1.00  0.76           C  
ATOM   3839  C   LEU A 257      22.592  37.279  11.036  1.00  0.76           C  
ATOM   3840  O   LEU A 257      22.981  37.558  12.172  1.00  0.76           O  
ATOM   3841  CB  LEU A 257      22.438  34.838  11.264  1.00  0.76           C  
ATOM   3842  CG  LEU A 257      21.667  33.551  11.259  1.00  0.76           C  
ATOM   3843  CD1 LEU A 257      22.615  32.438  11.609  1.00  0.76           C  
ATOM   3844  CD2 LEU A 257      20.507  33.635  12.237  1.00  0.76           C  
ATOM   3845  H   LEU A 257      21.804  35.249   8.858  1.00  0.76           H  
ATOM   3846  HA  LEU A 257      20.778  36.204  11.416  1.00  0.76           H  
ATOM   3847 1HB  LEU A 257      23.290  34.698  10.601  1.00  0.76           H  
ATOM   3848 2HB  LEU A 257      22.810  35.005  12.274  1.00  0.76           H  
ATOM   3849  HG  LEU A 257      21.282  33.365  10.259  1.00  0.76           H  
ATOM   3850 1HD1 LEU A 257      22.082  31.491  11.589  1.00  0.76           H  
ATOM   3851 2HD1 LEU A 257      23.433  32.413  10.886  1.00  0.76           H  
ATOM   3852 3HD1 LEU A 257      23.027  32.607  12.602  1.00  0.76           H  
ATOM   3853 1HD2 LEU A 257      19.959  32.692  12.223  1.00  0.76           H  
ATOM   3854 2HD2 LEU A 257      20.889  33.818  13.244  1.00  0.76           H  
ATOM   3855 3HD2 LEU A 257      19.845  34.450  11.945  1.00  0.76           H  
ATOM   3856  N   GLY A 258      22.984  37.961   9.965  1.00  0.77           N  
ATOM   3857  CA  GLY A 258      23.851  39.118  10.100  1.00  0.77           C  
ATOM   3858  C   GLY A 258      22.971  40.346  10.237  1.00  0.77           C  
ATOM   3859  O   GLY A 258      21.770  40.225  10.461  1.00  0.77           O  
ATOM   3860  H   GLY A 258      22.656  37.701   9.037  1.00  0.77           H  
ATOM   3861 1HA  GLY A 258      24.488  39.013  10.977  1.00  0.77           H  
ATOM   3862 2HA  GLY A 258      24.493  39.204   9.224  1.00  0.77           H  
ATOM   3863  N   ASP A 259      23.540  41.533  10.064  1.00  0.79           N  
ATOM   3864  CA  ASP A 259      22.722  42.734  10.210  1.00  0.79           C  
ATOM   3865  C   ASP A 259      22.048  43.066   8.886  1.00  0.79           C  
ATOM   3866  O   ASP A 259      20.984  43.675   8.844  1.00  0.79           O  
ATOM   3867  CB  ASP A 259      23.588  43.918  10.648  1.00  0.79           C  
ATOM   3868  CG  ASP A 259      24.233  43.705  12.019  1.00  0.79           C  
ATOM   3869  OD1 ASP A 259      23.526  43.465  12.967  1.00  0.79           O  
ATOM   3870  OD2 ASP A 259      25.435  43.763  12.090  1.00  0.79           O  
ATOM   3871  H   ASP A 259      24.529  41.601   9.881  1.00  0.79           H  
ATOM   3872  HA  ASP A 259      21.954  42.552  10.963  1.00  0.79           H  
ATOM   3873 1HB  ASP A 259      24.370  44.095   9.910  1.00  0.79           H  
ATOM   3874 2HB  ASP A 259      22.970  44.818  10.693  1.00  0.79           H  
ATOM   3875  N   LEU A 260      22.739  42.726   7.802  1.00  0.79           N  
ATOM   3876  CA  LEU A 260      22.350  42.984   6.411  1.00  0.79           C  
ATOM   3877  C   LEU A 260      22.122  44.456   6.044  1.00  0.79           C  
ATOM   3878  O   LEU A 260      21.655  44.739   4.947  1.00  0.79           O  
ATOM   3879  CB  LEU A 260      21.047  42.256   6.057  1.00  0.79           C  
ATOM   3880  CG  LEU A 260      20.977  40.719   6.190  1.00  0.79           C  
ATOM   3881  CD1 LEU A 260      19.558  40.288   5.872  1.00  0.79           C  
ATOM   3882  CD2 LEU A 260      21.935  40.068   5.230  1.00  0.79           C  
ATOM   3883  H   LEU A 260      23.598  42.221   7.957  1.00  0.79           H  
ATOM   3884  HA  LEU A 260      23.143  42.596   5.774  1.00  0.79           H  
ATOM   3885 1HB  LEU A 260      20.226  42.684   6.629  1.00  0.79           H  
ATOM   3886 2HB  LEU A 260      20.877  42.465   5.032  1.00  0.79           H  
ATOM   3887  HG  LEU A 260      21.218  40.414   7.219  1.00  0.79           H  
ATOM   3888 1HD1 LEU A 260      19.468  39.208   5.966  1.00  0.79           H  
ATOM   3889 2HD1 LEU A 260      18.900  40.776   6.574  1.00  0.79           H  
ATOM   3890 3HD1 LEU A 260      19.293  40.586   4.855  1.00  0.79           H  
ATOM   3891 1HD2 LEU A 260      21.855  38.998   5.314  1.00  0.79           H  
ATOM   3892 2HD2 LEU A 260      21.672  40.365   4.228  1.00  0.79           H  
ATOM   3893 3HD2 LEU A 260      22.960  40.379   5.457  1.00  0.79           H  
ATOM   3894  N   ALA A 261      22.434  45.396   6.939  1.00  0.78           N  
ATOM   3895  CA  ALA A 261      22.216  46.811   6.647  1.00  0.78           C  
ATOM   3896  C   ALA A 261      23.189  47.328   5.616  1.00  0.78           C  
ATOM   3897  O   ALA A 261      22.830  48.076   4.710  1.00  0.78           O  
ATOM   3898  CB  ALA A 261      22.317  47.628   7.921  1.00  0.78           C  
ATOM   3899  H   ALA A 261      22.795  45.118   7.838  1.00  0.78           H  
ATOM   3900  HA  ALA A 261      21.219  46.926   6.231  1.00  0.78           H  
ATOM   3901 1HB  ALA A 261      22.117  48.674   7.687  1.00  0.78           H  
ATOM   3902 2HB  ALA A 261      21.580  47.270   8.642  1.00  0.78           H  
ATOM   3903 3HB  ALA A 261      23.313  47.535   8.341  1.00  0.78           H  
ATOM   3904  N   GLY A 262      24.440  46.904   5.716  1.00  0.75           N  
ATOM   3905  CA  GLY A 262      25.478  47.394   4.815  1.00  0.75           C  
ATOM   3906  C   GLY A 262      25.472  46.675   3.473  1.00  0.75           C  
ATOM   3907  O   GLY A 262      26.491  46.126   3.050  1.00  0.75           O  
ATOM   3908  H   GLY A 262      24.681  46.256   6.450  1.00  0.75           H  
ATOM   3909 1HA  GLY A 262      25.335  48.464   4.656  1.00  0.75           H  
ATOM   3910 2HA  GLY A 262      26.449  47.275   5.292  1.00  0.75           H  
ATOM   3911  N   MET A 263      24.333  46.665   2.809  1.00  0.72           N  
ATOM   3912  CA  MET A 263      24.197  45.937   1.562  1.00  0.72           C  
ATOM   3913  C   MET A 263      23.528  46.767   0.475  1.00  0.72           C  
ATOM   3914  O   MET A 263      22.814  47.726   0.764  1.00  0.72           O  
ATOM   3915  CB  MET A 263      23.462  44.611   1.793  1.00  0.72           C  
ATOM   3916  CG  MET A 263      24.221  43.627   2.645  1.00  0.72           C  
ATOM   3917  SD  MET A 263      23.385  42.067   2.763  1.00  0.72           S  
ATOM   3918  CE  MET A 263      23.689  41.424   1.140  1.00  0.72           C  
ATOM   3919  H   MET A 263      23.548  47.175   3.217  1.00  0.72           H  
ATOM   3920  HA  MET A 263      25.203  45.699   1.235  1.00  0.72           H  
ATOM   3921 1HB  MET A 263      22.552  44.812   2.324  1.00  0.72           H  
ATOM   3922 2HB  MET A 263      23.158  44.138   0.865  1.00  0.72           H  
ATOM   3923 1HG  MET A 263      25.222  43.471   2.227  1.00  0.72           H  
ATOM   3924 2HG  MET A 263      24.324  44.025   3.645  1.00  0.72           H  
ATOM   3925 1HE  MET A 263      23.226  40.453   1.041  1.00  0.72           H  
ATOM   3926 2HE  MET A 263      23.274  42.107   0.396  1.00  0.72           H  
ATOM   3927 3HE  MET A 263      24.758  41.322   0.985  1.00  0.72           H  
ATOM   3928  N   PRO A 264      23.806  46.455  -0.794  1.00  0.68           N  
ATOM   3929  CA  PRO A 264      23.217  47.064  -1.961  1.00  0.68           C  
ATOM   3930  C   PRO A 264      21.761  46.665  -2.044  1.00  0.68           C  
ATOM   3931  O   PRO A 264      21.378  45.663  -1.447  1.00  0.68           O  
ATOM   3932  CB  PRO A 264      24.044  46.466  -3.096  1.00  0.68           C  
ATOM   3933  CG  PRO A 264      24.558  45.170  -2.540  1.00  0.68           C  
ATOM   3934  CD  PRO A 264      24.823  45.420  -1.118  1.00  0.68           C  
ATOM   3935  HA  PRO A 264      23.352  48.150  -1.885  1.00  0.68           H  
ATOM   3936 1HB  PRO A 264      23.403  46.318  -3.987  1.00  0.68           H  
ATOM   3937 2HB  PRO A 264      24.832  47.158  -3.382  1.00  0.68           H  
ATOM   3938 1HG  PRO A 264      23.804  44.408  -2.672  1.00  0.68           H  
ATOM   3939 2HG  PRO A 264      25.439  44.830  -3.034  1.00  0.68           H  
ATOM   3940 1HD  PRO A 264      24.675  44.470  -0.617  1.00  0.68           H  
ATOM   3941 2HD  PRO A 264      25.843  45.809  -0.980  1.00  0.68           H  
ATOM   3942  N   PRO A 265      20.934  47.431  -2.754  1.00  0.64           N  
ATOM   3943  CA  PRO A 265      19.538  47.150  -2.980  1.00  0.64           C  
ATOM   3944  C   PRO A 265      19.434  45.892  -3.820  1.00  0.64           C  
ATOM   3945  O   PRO A 265      20.379  45.522  -4.534  1.00  0.64           O  
ATOM   3946  CB  PRO A 265      19.046  48.424  -3.664  1.00  0.64           C  
ATOM   3947  CG  PRO A 265      20.296  49.054  -4.282  1.00  0.64           C  
ATOM   3948  CD  PRO A 265      21.415  48.694  -3.344  1.00  0.64           C  
ATOM   3949  HA  PRO A 265      19.023  47.013  -2.022  1.00  0.64           H  
ATOM   3950 1HB  PRO A 265      18.280  48.159  -4.374  1.00  0.64           H  
ATOM   3951 2HB  PRO A 265      18.569  49.072  -2.928  1.00  0.64           H  
ATOM   3952 1HG  PRO A 265      20.487  48.669  -5.292  1.00  0.64           H  
ATOM   3953 2HG  PRO A 265      20.168  50.144  -4.381  1.00  0.64           H  
ATOM   3954 1HD  PRO A 265      22.332  48.549  -3.929  1.00  0.64           H  
ATOM   3955 2HD  PRO A 265      21.525  49.461  -2.564  1.00  0.64           H  
ATOM   3956  N   ALA A 266      18.296  45.227  -3.728  1.00  0.61           N  
ATOM   3957  CA  ALA A 266      18.203  43.939  -4.389  1.00  0.61           C  
ATOM   3958  C   ALA A 266      16.849  43.561  -4.896  1.00  0.61           C  
ATOM   3959  O   ALA A 266      15.826  44.082  -4.481  1.00  0.61           O  
ATOM   3960  CB  ALA A 266      18.620  42.851  -3.404  1.00  0.61           C  
ATOM   3961  H   ALA A 266      17.537  45.592  -3.147  1.00  0.61           H  
ATOM   3962  HA  ALA A 266      18.881  43.952  -5.239  1.00  0.61           H  
ATOM   3963 1HB  ALA A 266      18.602  41.877  -3.903  1.00  0.61           H  
ATOM   3964 2HB  ALA A 266      19.629  43.058  -3.034  1.00  0.61           H  
ATOM   3965 3HB  ALA A 266      17.928  42.839  -2.568  1.00  0.61           H  
ATOM   3966  N   VAL A 267      16.869  42.628  -5.810  1.00  0.60           N  
ATOM   3967  CA  VAL A 267      15.675  42.000  -6.297  1.00  0.60           C  
ATOM   3968  C   VAL A 267      15.742  40.560  -5.843  1.00  0.60           C  
ATOM   3969  O   VAL A 267      16.742  39.896  -6.082  1.00  0.60           O  
ATOM   3970  CB  VAL A 267      15.660  42.055  -7.804  1.00  0.60           C  
ATOM   3971  CG1 VAL A 267      14.423  41.360  -8.343  1.00  0.60           C  
ATOM   3972  CG2 VAL A 267      15.764  43.462  -8.248  1.00  0.60           C  
ATOM   3973  H   VAL A 267      17.768  42.314  -6.182  1.00  0.60           H  
ATOM   3974  HA  VAL A 267      14.793  42.483  -5.878  1.00  0.60           H  
ATOM   3975  HB  VAL A 267      16.514  41.534  -8.159  1.00  0.60           H  
ATOM   3976 1HG1 VAL A 267      14.452  41.363  -9.423  1.00  0.60           H  
ATOM   3977 2HG1 VAL A 267      14.420  40.344  -7.992  1.00  0.60           H  
ATOM   3978 3HG1 VAL A 267      13.526  41.857  -7.996  1.00  0.60           H  
ATOM   3979 1HG2 VAL A 267      15.781  43.454  -9.289  1.00  0.60           H  
ATOM   3980 2HG2 VAL A 267      14.925  44.040  -7.904  1.00  0.60           H  
ATOM   3981 3HG2 VAL A 267      16.686  43.896  -7.870  1.00  0.60           H  
ATOM   3982  N   VAL A 268      14.734  40.086  -5.141  1.00  0.60           N  
ATOM   3983  CA  VAL A 268      14.767  38.708  -4.663  1.00  0.60           C  
ATOM   3984  C   VAL A 268      13.558  38.001  -5.227  1.00  0.60           C  
ATOM   3985  O   VAL A 268      12.424  38.404  -4.959  1.00  0.60           O  
ATOM   3986  CB  VAL A 268      14.782  38.662  -3.117  1.00  0.60           C  
ATOM   3987  CG1 VAL A 268      14.792  37.196  -2.635  1.00  0.60           C  
ATOM   3988  CG2 VAL A 268      16.017  39.425  -2.577  1.00  0.60           C  
ATOM   3989  H   VAL A 268      13.915  40.680  -4.996  1.00  0.60           H  
ATOM   3990  HA  VAL A 268      15.662  38.212  -5.041  1.00  0.60           H  
ATOM   3991  HB  VAL A 268      13.895  39.134  -2.746  1.00  0.60           H  
ATOM   3992 1HG1 VAL A 268      14.785  37.164  -1.543  1.00  0.60           H  
ATOM   3993 2HG1 VAL A 268      13.912  36.679  -3.016  1.00  0.60           H  
ATOM   3994 3HG1 VAL A 268      15.690  36.702  -3.009  1.00  0.60           H  
ATOM   3995 1HG2 VAL A 268      16.009  39.400  -1.489  1.00  0.60           H  
ATOM   3996 2HG2 VAL A 268      16.927  38.949  -2.949  1.00  0.60           H  
ATOM   3997 3HG2 VAL A 268      15.990  40.459  -2.911  1.00  0.60           H  
ATOM   3998  N   VAL A 269      13.802  36.957  -6.005  1.00  0.62           N  
ATOM   3999  CA  VAL A 269      12.710  36.278  -6.683  1.00  0.62           C  
ATOM   4000  C   VAL A 269      12.583  34.845  -6.232  1.00  0.62           C  
ATOM   4001  O   VAL A 269      13.550  34.107  -6.275  1.00  0.62           O  
ATOM   4002  CB  VAL A 269      12.983  36.286  -8.189  1.00  0.62           C  
ATOM   4003  CG1 VAL A 269      11.847  35.583  -8.946  1.00  0.62           C  
ATOM   4004  CG2 VAL A 269      13.221  37.704  -8.644  1.00  0.62           C  
ATOM   4005  H   VAL A 269      14.775  36.674  -6.163  1.00  0.62           H  
ATOM   4006  HA  VAL A 269      11.778  36.798  -6.468  1.00  0.62           H  
ATOM   4007  HB  VAL A 269      13.878  35.722  -8.371  1.00  0.62           H  
ATOM   4008 1HG1 VAL A 269      12.071  35.577 -10.011  1.00  0.62           H  
ATOM   4009 2HG1 VAL A 269      11.747  34.557  -8.591  1.00  0.62           H  
ATOM   4010 3HG1 VAL A 269      10.916  36.107  -8.780  1.00  0.62           H  
ATOM   4011 1HG2 VAL A 269      13.452  37.703  -9.673  1.00  0.62           H  
ATOM   4012 2HG2 VAL A 269      12.355  38.317  -8.473  1.00  0.62           H  
ATOM   4013 3HG2 VAL A 269      14.063  38.105  -8.091  1.00  0.62           H  
ATOM   4014  N   THR A 270      11.406  34.426  -5.825  1.00  0.66           N  
ATOM   4015  CA  THR A 270      11.213  33.047  -5.387  1.00  0.66           C  
ATOM   4016  C   THR A 270      10.168  32.361  -6.242  1.00  0.66           C  
ATOM   4017  O   THR A 270       9.318  33.042  -6.819  1.00  0.66           O  
ATOM   4018  CB  THR A 270      10.770  33.025  -3.913  1.00  0.66           C  
ATOM   4019  OG1 THR A 270       9.528  33.733  -3.784  1.00  0.66           O  
ATOM   4020  CG2 THR A 270      11.805  33.690  -3.029  1.00  0.66           C  
ATOM   4021  H   THR A 270      10.628  35.087  -5.801  1.00  0.66           H  
ATOM   4022  HA  THR A 270      12.145  32.504  -5.491  1.00  0.66           H  
ATOM   4023  HB  THR A 270      10.625  31.993  -3.596  1.00  0.66           H  
ATOM   4024  HG1 THR A 270       9.626  34.621  -4.173  1.00  0.66           H  
ATOM   4025 1HG2 THR A 270      11.455  33.667  -1.996  1.00  0.66           H  
ATOM   4026 2HG2 THR A 270      12.738  33.169  -3.104  1.00  0.66           H  
ATOM   4027 3HG2 THR A 270      11.942  34.715  -3.345  1.00  0.66           H  
ATOM   4028  N   GLY A 271      10.200  31.026  -6.320  1.00  0.69           N  
ATOM   4029  CA  GLY A 271       9.151  30.309  -7.028  1.00  0.69           C  
ATOM   4030  C   GLY A 271       7.962  30.144  -6.106  1.00  0.69           C  
ATOM   4031  O   GLY A 271       8.136  29.870  -4.916  1.00  0.69           O  
ATOM   4032  H   GLY A 271      10.925  30.456  -5.875  1.00  0.69           H  
ATOM   4033 1HA  GLY A 271       8.869  30.823  -7.925  1.00  0.69           H  
ATOM   4034 2HA  GLY A 271       9.522  29.330  -7.331  1.00  0.69           H  
ATOM   4035  N   GLY A 272       6.747  30.196  -6.645  1.00  0.73           N  
ATOM   4036  CA  GLY A 272       5.563  29.980  -5.826  1.00  0.73           C  
ATOM   4037  C   GLY A 272       5.565  28.615  -5.164  1.00  0.73           C  
ATOM   4038  O   GLY A 272       5.023  28.448  -4.069  1.00  0.73           O  
ATOM   4039  H   GLY A 272       6.620  30.417  -7.633  1.00  0.73           H  
ATOM   4040 1HA  GLY A 272       5.491  30.765  -5.074  1.00  0.73           H  
ATOM   4041 2HA  GLY A 272       4.688  30.046  -6.452  1.00  0.73           H  
ATOM   4042  N   LEU A 273       6.177  27.651  -5.851  1.00  0.76           N  
ATOM   4043  CA  LEU A 273       6.264  26.268  -5.437  1.00  0.76           C  
ATOM   4044  C   LEU A 273       7.549  25.871  -4.727  1.00  0.76           C  
ATOM   4045  O   LEU A 273       7.816  24.681  -4.548  1.00  0.76           O  
ATOM   4046  CB  LEU A 273       6.123  25.416  -6.673  1.00  0.76           C  
ATOM   4047  CG  LEU A 273       4.830  25.597  -7.371  1.00  0.76           C  
ATOM   4048  CD1 LEU A 273       4.860  24.842  -8.643  1.00  0.76           C  
ATOM   4049  CD2 LEU A 273       3.723  25.152  -6.439  1.00  0.76           C  
ATOM   4050  H   LEU A 273       6.564  27.886  -6.764  1.00  0.76           H  
ATOM   4051  HA  LEU A 273       5.432  26.090  -4.789  1.00  0.76           H  
ATOM   4052 1HB  LEU A 273       6.904  25.682  -7.351  1.00  0.76           H  
ATOM   4053 2HB  LEU A 273       6.230  24.367  -6.399  1.00  0.76           H  
ATOM   4054  HG  LEU A 273       4.681  26.651  -7.623  1.00  0.76           H  
ATOM   4055 1HD1 LEU A 273       3.953  24.996  -9.142  1.00  0.76           H  
ATOM   4056 2HD1 LEU A 273       5.651  25.227  -9.245  1.00  0.76           H  
ATOM   4057 3HD1 LEU A 273       5.015  23.795  -8.472  1.00  0.76           H  
ATOM   4058 1HD2 LEU A 273       2.787  25.270  -6.896  1.00  0.76           H  
ATOM   4059 2HD2 LEU A 273       3.853  24.116  -6.176  1.00  0.76           H  
ATOM   4060 3HD2 LEU A 273       3.756  25.767  -5.548  1.00  0.76           H  
ATOM   4061  N   ASP A 274       8.401  26.825  -4.398  1.00  0.77           N  
ATOM   4062  CA  ASP A 274       9.650  26.419  -3.790  1.00  0.77           C  
ATOM   4063  C   ASP A 274       9.495  25.989  -2.333  1.00  0.77           C  
ATOM   4064  O   ASP A 274       8.901  26.716  -1.537  1.00  0.77           O  
ATOM   4065  CB  ASP A 274      10.657  27.553  -3.873  1.00  0.77           C  
ATOM   4066  CG  ASP A 274      10.963  27.798  -5.230  1.00  0.77           C  
ATOM   4067  OD1 ASP A 274      10.587  26.967  -6.022  1.00  0.77           O  
ATOM   4068  OD2 ASP A 274      11.556  28.803  -5.543  1.00  0.77           O  
ATOM   4069  H   ASP A 274       8.185  27.812  -4.550  1.00  0.77           H  
ATOM   4070  HA  ASP A 274      10.017  25.595  -4.385  1.00  0.77           H  
ATOM   4071 1HB  ASP A 274      10.257  28.445  -3.462  1.00  0.77           H  
ATOM   4072 2HB  ASP A 274      11.566  27.307  -3.331  1.00  0.77           H  
ATOM   4073  N   PRO A 275      10.182  24.916  -1.892  1.00  0.76           N  
ATOM   4074  CA  PRO A 275      10.187  24.443  -0.528  1.00  0.76           C  
ATOM   4075  C   PRO A 275      10.896  25.445   0.351  1.00  0.76           C  
ATOM   4076  O   PRO A 275      10.755  25.433   1.569  1.00  0.76           O  
ATOM   4077  CB  PRO A 275      10.930  23.124  -0.611  1.00  0.76           C  
ATOM   4078  CG  PRO A 275      11.830  23.269  -1.796  1.00  0.76           C  
ATOM   4079  CD  PRO A 275      11.052  24.129  -2.789  1.00  0.76           C  
ATOM   4080  HA  PRO A 275       9.166  24.303  -0.190  1.00  0.76           H  
ATOM   4081 1HB  PRO A 275      11.431  22.976   0.322  1.00  0.76           H  
ATOM   4082 2HB  PRO A 275      10.221  22.291  -0.719  1.00  0.76           H  
ATOM   4083 1HG  PRO A 275      12.765  23.726  -1.472  1.00  0.76           H  
ATOM   4084 2HG  PRO A 275      12.083  22.280  -2.194  1.00  0.76           H  
ATOM   4085 1HD  PRO A 275      11.767  24.767  -3.330  1.00  0.76           H  
ATOM   4086 2HD  PRO A 275      10.445  23.493  -3.465  1.00  0.76           H  
ATOM   4087  N   ILE A 276      11.649  26.345  -0.279  1.00  0.74           N  
ATOM   4088  CA  ILE A 276      12.343  27.353   0.468  1.00  0.74           C  
ATOM   4089  C   ILE A 276      11.953  28.750   0.012  1.00  0.74           C  
ATOM   4090  O   ILE A 276      12.698  29.707   0.241  1.00  0.74           O  
ATOM   4091  CB  ILE A 276      13.845  27.192   0.237  1.00  0.74           C  
ATOM   4092  CG1 ILE A 276      14.157  27.281  -1.278  1.00  0.74           C  
ATOM   4093  CG2 ILE A 276      14.307  25.875   0.799  1.00  0.74           C  
ATOM   4094  CD1 ILE A 276      15.642  27.405  -1.596  1.00  0.74           C  
ATOM   4095  H   ILE A 276      11.748  26.325  -1.282  1.00  0.74           H  
ATOM   4096  HA  ILE A 276      12.111  27.244   1.527  1.00  0.74           H  
ATOM   4097  HB  ILE A 276      14.357  28.000   0.710  1.00  0.74           H  
ATOM   4098 1HG1 ILE A 276      13.772  26.390  -1.769  1.00  0.74           H  
ATOM   4099 2HG1 ILE A 276      13.649  28.153  -1.692  1.00  0.74           H  
ATOM   4100 1HG2 ILE A 276      15.380  25.767   0.648  1.00  0.74           H  
ATOM   4101 2HG2 ILE A 276      14.089  25.853   1.852  1.00  0.74           H  
ATOM   4102 3HG2 ILE A 276      13.790  25.062   0.308  1.00  0.74           H  
ATOM   4103 1HD1 ILE A 276      15.778  27.470  -2.677  1.00  0.74           H  
ATOM   4104 2HD1 ILE A 276      16.034  28.312  -1.131  1.00  0.74           H  
ATOM   4105 3HD1 ILE A 276      16.178  26.538  -1.212  1.00  0.74           H  
ATOM   4106  N   ARG A 277      10.700  28.925  -0.430  1.00  0.71           N  
ATOM   4107  CA  ARG A 277      10.219  30.258  -0.804  1.00  0.71           C  
ATOM   4108  C   ARG A 277      10.205  31.183   0.403  1.00  0.71           C  
ATOM   4109  O   ARG A 277      10.336  32.402   0.275  1.00  0.71           O  
ATOM   4110  CB  ARG A 277       8.836  30.173  -1.443  1.00  0.71           C  
ATOM   4111  CG  ARG A 277       7.755  29.679  -0.555  1.00  0.71           C  
ATOM   4112  CD  ARG A 277       6.493  29.447  -1.305  1.00  0.71           C  
ATOM   4113  NE  ARG A 277       5.458  28.953  -0.425  1.00  0.71           N  
ATOM   4114  CZ  ARG A 277       4.131  28.900  -0.714  1.00  0.71           C  
ATOM   4115  NH1 ARG A 277       3.683  29.309  -1.881  1.00  0.71           N  
ATOM   4116  NH2 ARG A 277       3.269  28.418   0.167  1.00  0.71           N  
ATOM   4117  H   ARG A 277      10.090  28.119  -0.590  1.00  0.71           H  
ATOM   4118  HA  ARG A 277      10.902  30.671  -1.545  1.00  0.71           H  
ATOM   4119 1HB  ARG A 277       8.543  31.159  -1.801  1.00  0.71           H  
ATOM   4120 2HB  ARG A 277       8.840  29.522  -2.294  1.00  0.71           H  
ATOM   4121 1HG  ARG A 277       8.068  28.735  -0.132  1.00  0.71           H  
ATOM   4122 2HG  ARG A 277       7.561  30.391   0.250  1.00  0.71           H  
ATOM   4123 1HD  ARG A 277       6.149  30.365  -1.774  1.00  0.71           H  
ATOM   4124 2HD  ARG A 277       6.677  28.689  -2.074  1.00  0.71           H  
ATOM   4125  HE  ARG A 277       5.777  28.586   0.475  1.00  0.71           H  
ATOM   4126 1HH1 ARG A 277       4.336  29.612  -2.610  1.00  0.71           H  
ATOM   4127 2HH1 ARG A 277       2.702  29.254  -2.083  1.00  0.71           H  
ATOM   4128 1HH2 ARG A 277       3.582  28.033   1.068  1.00  0.71           H  
ATOM   4129 2HH2 ARG A 277       2.294  28.371  -0.058  1.00  0.71           H  
ATOM   4130  N   ASP A 278      10.120  30.574   1.582  1.00  0.69           N  
ATOM   4131  CA  ASP A 278      10.100  31.261   2.850  1.00  0.69           C  
ATOM   4132  C   ASP A 278      11.503  31.696   3.267  1.00  0.69           C  
ATOM   4133  O   ASP A 278      11.651  32.663   4.009  1.00  0.69           O  
ATOM   4134  CB  ASP A 278       9.552  30.345   3.923  1.00  0.69           C  
ATOM   4135  CG  ASP A 278       8.069  29.937   3.781  1.00  0.69           C  
ATOM   4136  OD1 ASP A 278       7.286  30.665   3.197  1.00  0.69           O  
ATOM   4137  OD2 ASP A 278       7.736  28.833   4.213  1.00  0.69           O  
ATOM   4138  H   ASP A 278      10.040  29.568   1.579  1.00  0.69           H  
ATOM   4139  HA  ASP A 278       9.473  32.145   2.762  1.00  0.69           H  
ATOM   4140 1HB  ASP A 278      10.168  29.453   3.946  1.00  0.69           H  
ATOM   4141 2HB  ASP A 278       9.655  30.853   4.859  1.00  0.69           H  
ATOM   4142  N   GLN A 279      12.548  30.972   2.824  1.00  0.66           N  
ATOM   4143  CA  GLN A 279      13.907  31.369   3.195  1.00  0.66           C  
ATOM   4144  C   GLN A 279      14.189  32.640   2.410  1.00  0.66           C  
ATOM   4145  O   GLN A 279      14.765  33.615   2.915  1.00  0.66           O  
ATOM   4146  CB  GLN A 279      14.951  30.295   2.832  1.00  0.66           C  
ATOM   4147  CG  GLN A 279      14.902  28.977   3.618  1.00  0.66           C  
ATOM   4148  CD  GLN A 279      15.986  27.989   3.107  1.00  0.66           C  
ATOM   4149  OE1 GLN A 279      16.447  28.116   1.969  1.00  0.66           O  
ATOM   4150  NE2 GLN A 279      16.394  27.012   3.917  1.00  0.66           N  
ATOM   4151  H   GLN A 279      12.419  30.207   2.174  1.00  0.66           H  
ATOM   4152  HA  GLN A 279      13.953  31.588   4.262  1.00  0.66           H  
ATOM   4153 1HB  GLN A 279      14.866  30.060   1.774  1.00  0.66           H  
ATOM   4154 2HB  GLN A 279      15.944  30.700   2.980  1.00  0.66           H  
ATOM   4155 1HG  GLN A 279      15.114  29.184   4.658  1.00  0.66           H  
ATOM   4156 2HG  GLN A 279      13.919  28.516   3.506  1.00  0.66           H  
ATOM   4157 1HE2 GLN A 279      17.085  26.364   3.590  1.00  0.66           H  
ATOM   4158 2HE2 GLN A 279      16.014  26.881   4.860  1.00  0.66           H  
ATOM   4159  N   GLY A 280      13.723  32.615   1.155  1.00  0.64           N  
ATOM   4160  CA  GLY A 280      13.850  33.726   0.230  1.00  0.64           C  
ATOM   4161  C   GLY A 280      13.108  34.942   0.752  1.00  0.64           C  
ATOM   4162  O   GLY A 280      13.692  36.022   0.887  1.00  0.64           O  
ATOM   4163  H   GLY A 280      13.274  31.756   0.831  1.00  0.64           H  
ATOM   4164 1HA  GLY A 280      14.900  33.967   0.099  1.00  0.64           H  
ATOM   4165 2HA  GLY A 280      13.457  33.431  -0.737  1.00  0.64           H  
ATOM   4166  N   ARG A 281      11.820  34.768   1.057  1.00  0.63           N  
ATOM   4167  CA  ARG A 281      11.014  35.857   1.585  1.00  0.63           C  
ATOM   4168  C   ARG A 281      11.579  36.391   2.891  1.00  0.63           C  
ATOM   4169  O   ARG A 281      11.614  37.605   3.094  1.00  0.63           O  
ATOM   4170  CB  ARG A 281       9.583  35.424   1.830  1.00  0.63           C  
ATOM   4171  CG  ARG A 281       8.626  36.570   2.177  1.00  0.63           C  
ATOM   4172  CD  ARG A 281       7.242  36.081   2.441  1.00  0.63           C  
ATOM   4173  NE  ARG A 281       6.668  35.321   1.327  1.00  0.63           N  
ATOM   4174  CZ  ARG A 281       6.518  33.990   1.349  1.00  0.63           C  
ATOM   4175  NH1 ARG A 281       6.928  33.304   2.397  1.00  0.63           N  
ATOM   4176  NH2 ARG A 281       5.957  33.405   0.318  1.00  0.63           N  
ATOM   4177  H   ARG A 281      11.378  33.861   0.906  1.00  0.63           H  
ATOM   4178  HA  ARG A 281      11.015  36.668   0.864  1.00  0.63           H  
ATOM   4179 1HB  ARG A 281       9.197  34.907   0.953  1.00  0.63           H  
ATOM   4180 2HB  ARG A 281       9.562  34.712   2.657  1.00  0.63           H  
ATOM   4181 1HG  ARG A 281       8.988  37.077   3.072  1.00  0.63           H  
ATOM   4182 2HG  ARG A 281       8.591  37.280   1.355  1.00  0.63           H  
ATOM   4183 1HD  ARG A 281       7.260  35.433   3.316  1.00  0.63           H  
ATOM   4184 2HD  ARG A 281       6.593  36.933   2.636  1.00  0.63           H  
ATOM   4185  HE  ARG A 281       6.317  35.806   0.483  1.00  0.63           H  
ATOM   4186 1HH1 ARG A 281       7.353  33.781   3.174  1.00  0.63           H  
ATOM   4187 2HH1 ARG A 281       6.836  32.282   2.446  1.00  0.63           H  
ATOM   4188 1HH2 ARG A 281       5.647  34.002  -0.460  1.00  0.63           H  
ATOM   4189 2HH2 ARG A 281       5.824  32.410   0.304  1.00  0.63           H  
ATOM   4190  N   ALA A 282      12.024  35.501   3.797  1.00  0.62           N  
ATOM   4191  CA  ALA A 282      12.562  35.962   5.070  1.00  0.62           C  
ATOM   4192  C   ALA A 282      13.761  36.860   4.829  1.00  0.62           C  
ATOM   4193  O   ALA A 282      13.885  37.914   5.453  1.00  0.62           O  
ATOM   4194  CB  ALA A 282      12.977  34.783   5.938  1.00  0.62           C  
ATOM   4195  H   ALA A 282      11.975  34.498   3.624  1.00  0.62           H  
ATOM   4196  HA  ALA A 282      11.794  36.539   5.582  1.00  0.62           H  
ATOM   4197 1HB  ALA A 282      13.369  35.144   6.885  1.00  0.62           H  
ATOM   4198 2HB  ALA A 282      12.116  34.142   6.122  1.00  0.62           H  
ATOM   4199 3HB  ALA A 282      13.748  34.206   5.424  1.00  0.62           H  
ATOM   4200  N   TYR A 283      14.611  36.468   3.891  1.00  0.62           N  
ATOM   4201  CA  TYR A 283      15.758  37.271   3.496  1.00  0.62           C  
ATOM   4202  C   TYR A 283      15.339  38.614   2.947  1.00  0.62           C  
ATOM   4203  O   TYR A 283      15.862  39.657   3.344  1.00  0.62           O  
ATOM   4204  CB  TYR A 283      16.658  36.530   2.540  1.00  0.62           C  
ATOM   4205  CG  TYR A 283      17.708  37.409   2.039  1.00  0.62           C  
ATOM   4206  CD1 TYR A 283      18.770  37.744   2.856  1.00  0.62           C  
ATOM   4207  CD2 TYR A 283      17.617  37.892   0.755  1.00  0.62           C  
ATOM   4208  CE1 TYR A 283      19.731  38.580   2.382  1.00  0.62           C  
ATOM   4209  CE2 TYR A 283      18.582  38.715   0.281  1.00  0.62           C  
ATOM   4210  CZ  TYR A 283      19.638  39.067   1.091  1.00  0.62           C  
ATOM   4211  OH  TYR A 283      20.612  39.901   0.606  1.00  0.62           O  
ATOM   4212  H   TYR A 283      14.475  35.568   3.413  1.00  0.62           H  
ATOM   4213  HA  TYR A 283      16.335  37.482   4.393  1.00  0.62           H  
ATOM   4214 1HB  TYR A 283      17.114  35.687   3.052  1.00  0.62           H  
ATOM   4215 2HB  TYR A 283      16.090  36.144   1.698  1.00  0.62           H  
ATOM   4216  HD1 TYR A 283      18.835  37.351   3.872  1.00  0.62           H  
ATOM   4217  HD2 TYR A 283      16.773  37.611   0.124  1.00  0.62           H  
ATOM   4218  HE1 TYR A 283      20.566  38.853   3.010  1.00  0.62           H  
ATOM   4219  HE2 TYR A 283      18.522  39.100  -0.736  1.00  0.62           H  
ATOM   4220  HH  TYR A 283      20.369  40.202  -0.274  1.00  0.62           H  
ATOM   4221  N   ALA A 284      14.415  38.599   1.990  1.00  0.62           N  
ATOM   4222  CA  ALA A 284      13.973  39.831   1.377  1.00  0.62           C  
ATOM   4223  C   ALA A 284      13.410  40.778   2.433  1.00  0.62           C  
ATOM   4224  O   ALA A 284      13.694  41.983   2.431  1.00  0.62           O  
ATOM   4225  CB  ALA A 284      12.913  39.511   0.342  1.00  0.62           C  
ATOM   4226  H   ALA A 284      14.022  37.705   1.687  1.00  0.62           H  
ATOM   4227  HA  ALA A 284      14.833  40.311   0.908  1.00  0.62           H  
ATOM   4228 1HB  ALA A 284      12.560  40.406  -0.134  1.00  0.62           H  
ATOM   4229 2HB  ALA A 284      13.331  38.840  -0.394  1.00  0.62           H  
ATOM   4230 3HB  ALA A 284      12.073  39.022   0.834  1.00  0.62           H  
ATOM   4231  N   ALA A 285      12.637  40.219   3.368  1.00  0.62           N  
ATOM   4232  CA  ALA A 285      12.064  40.998   4.446  1.00  0.62           C  
ATOM   4233  C   ALA A 285      13.153  41.542   5.340  1.00  0.62           C  
ATOM   4234  O   ALA A 285      13.114  42.712   5.725  1.00  0.62           O  
ATOM   4235  CB  ALA A 285      11.110  40.147   5.260  1.00  0.62           C  
ATOM   4236  H   ALA A 285      12.427  39.224   3.319  1.00  0.62           H  
ATOM   4237  HA  ALA A 285      11.524  41.835   4.010  1.00  0.62           H  
ATOM   4238 1HB  ALA A 285      10.673  40.746   6.056  1.00  0.62           H  
ATOM   4239 2HB  ALA A 285      10.322  39.766   4.610  1.00  0.62           H  
ATOM   4240 3HB  ALA A 285      11.655  39.309   5.691  1.00  0.62           H  
ATOM   4241  N   ALA A 286      14.149  40.708   5.651  1.00  0.62           N  
ATOM   4242  CA  ALA A 286      15.235  41.120   6.514  1.00  0.62           C  
ATOM   4243  C   ALA A 286      16.001  42.275   5.901  1.00  0.62           C  
ATOM   4244  O   ALA A 286      16.361  43.216   6.610  1.00  0.62           O  
ATOM   4245  CB  ALA A 286      16.141  39.948   6.792  1.00  0.62           C  
ATOM   4246  H   ALA A 286      14.131  39.746   5.311  1.00  0.62           H  
ATOM   4247  HA  ALA A 286      14.808  41.460   7.453  1.00  0.62           H  
ATOM   4248 1HB  ALA A 286      16.924  40.249   7.472  1.00  0.62           H  
ATOM   4249 2HB  ALA A 286      15.556  39.157   7.246  1.00  0.62           H  
ATOM   4250 3HB  ALA A 286      16.573  39.593   5.859  1.00  0.62           H  
ATOM   4251  N   LEU A 287      16.211  42.252   4.582  1.00  0.63           N  
ATOM   4252  CA  LEU A 287      16.894  43.373   3.963  1.00  0.63           C  
ATOM   4253  C   LEU A 287      16.074  44.634   4.130  1.00  0.63           C  
ATOM   4254  O   LEU A 287      16.606  45.682   4.507  1.00  0.63           O  
ATOM   4255  CB  LEU A 287      17.087  43.146   2.476  1.00  0.63           C  
ATOM   4256  CG  LEU A 287      18.101  42.178   2.012  1.00  0.63           C  
ATOM   4257  CD1 LEU A 287      17.960  42.074   0.499  1.00  0.63           C  
ATOM   4258  CD2 LEU A 287      19.461  42.672   2.418  1.00  0.63           C  
ATOM   4259  H   LEU A 287      15.916  41.443   4.027  1.00  0.63           H  
ATOM   4260  HA  LEU A 287      17.859  43.507   4.445  1.00  0.63           H  
ATOM   4261 1HB  LEU A 287      16.163  42.715   2.161  1.00  0.63           H  
ATOM   4262 2HB  LEU A 287      17.209  44.082   1.957  1.00  0.63           H  
ATOM   4263  HG  LEU A 287      17.925  41.194   2.457  1.00  0.63           H  
ATOM   4264 1HD1 LEU A 287      18.675  41.420   0.091  1.00  0.63           H  
ATOM   4265 2HD1 LEU A 287      16.966  41.711   0.254  1.00  0.63           H  
ATOM   4266 3HD1 LEU A 287      18.114  43.060   0.066  1.00  0.63           H  
ATOM   4267 1HD2 LEU A 287      20.229  41.981   2.086  1.00  0.63           H  
ATOM   4268 2HD2 LEU A 287      19.647  43.639   1.987  1.00  0.63           H  
ATOM   4269 3HD2 LEU A 287      19.477  42.753   3.478  1.00  0.63           H  
ATOM   4270  N   ALA A 288      14.760  44.534   3.927  1.00  0.65           N  
ATOM   4271  CA  ALA A 288      13.934  45.722   4.072  1.00  0.65           C  
ATOM   4272  C   ALA A 288      14.020  46.259   5.502  1.00  0.65           C  
ATOM   4273  O   ALA A 288      14.207  47.459   5.723  1.00  0.65           O  
ATOM   4274  CB  ALA A 288      12.498  45.399   3.704  1.00  0.65           C  
ATOM   4275  H   ALA A 288      14.347  43.649   3.623  1.00  0.65           H  
ATOM   4276  HA  ALA A 288      14.315  46.487   3.395  1.00  0.65           H  
ATOM   4277 1HB  ALA A 288      11.889  46.296   3.793  1.00  0.65           H  
ATOM   4278 2HB  ALA A 288      12.465  45.032   2.676  1.00  0.65           H  
ATOM   4279 3HB  ALA A 288      12.114  44.633   4.374  1.00  0.65           H  
ATOM   4280  N   LEU A 289      14.004  45.350   6.479  1.00  0.67           N  
ATOM   4281  CA  LEU A 289      14.088  45.712   7.892  1.00  0.67           C  
ATOM   4282  C   LEU A 289      15.430  46.354   8.219  1.00  0.67           C  
ATOM   4283  O   LEU A 289      15.523  47.246   9.066  1.00  0.67           O  
ATOM   4284  CB  LEU A 289      13.881  44.470   8.765  1.00  0.67           C  
ATOM   4285  CG  LEU A 289      12.463  43.870   8.753  1.00  0.67           C  
ATOM   4286  CD1 LEU A 289      12.470  42.541   9.499  1.00  0.67           C  
ATOM   4287  CD2 LEU A 289      11.504  44.854   9.404  1.00  0.67           C  
ATOM   4288  H   LEU A 289      13.876  44.368   6.231  1.00  0.67           H  
ATOM   4289  HA  LEU A 289      13.301  46.430   8.110  1.00  0.67           H  
ATOM   4290 1HB  LEU A 289      14.565  43.699   8.426  1.00  0.67           H  
ATOM   4291 2HB  LEU A 289      14.134  44.723   9.795  1.00  0.67           H  
ATOM   4292  HG  LEU A 289      12.150  43.687   7.730  1.00  0.67           H  
ATOM   4293 1HD1 LEU A 289      11.467  42.117   9.488  1.00  0.67           H  
ATOM   4294 2HD1 LEU A 289      13.154  41.855   9.014  1.00  0.67           H  
ATOM   4295 3HD1 LEU A 289      12.787  42.705  10.529  1.00  0.67           H  
ATOM   4296 1HD2 LEU A 289      10.496  44.438   9.398  1.00  0.67           H  
ATOM   4297 2HD2 LEU A 289      11.814  45.040  10.434  1.00  0.67           H  
ATOM   4298 3HD2 LEU A 289      11.512  45.791   8.848  1.00  0.67           H  
ATOM   4299  N   ALA A 290      16.468  45.910   7.516  1.00  0.69           N  
ATOM   4300  CA  ALA A 290      17.833  46.374   7.693  1.00  0.69           C  
ATOM   4301  C   ALA A 290      18.101  47.713   6.988  1.00  0.69           C  
ATOM   4302  O   ALA A 290      19.194  48.269   7.113  1.00  0.69           O  
ATOM   4303  CB  ALA A 290      18.794  45.324   7.171  1.00  0.69           C  
ATOM   4304  H   ALA A 290      16.310  45.156   6.849  1.00  0.69           H  
ATOM   4305  HA  ALA A 290      18.002  46.511   8.760  1.00  0.69           H  
ATOM   4306 1HB  ALA A 290      19.780  45.652   7.360  1.00  0.69           H  
ATOM   4307 2HB  ALA A 290      18.623  44.379   7.695  1.00  0.69           H  
ATOM   4308 3HB  ALA A 290      18.646  45.181   6.103  1.00  0.69           H  
ATOM   4309  N   GLY A 291      17.116  48.242   6.250  1.00  0.70           N  
ATOM   4310  CA  GLY A 291      17.304  49.500   5.534  1.00  0.70           C  
ATOM   4311  C   GLY A 291      17.752  49.346   4.075  1.00  0.70           C  
ATOM   4312  O   GLY A 291      18.166  50.326   3.449  1.00  0.70           O  
ATOM   4313  H   GLY A 291      16.211  47.775   6.176  1.00  0.70           H  
ATOM   4314 1HA  GLY A 291      16.367  50.053   5.557  1.00  0.70           H  
ATOM   4315 2HA  GLY A 291      18.030  50.103   6.072  1.00  0.70           H  
ATOM   4316  N   VAL A 292      17.675  48.134   3.530  1.00  0.71           N  
ATOM   4317  CA  VAL A 292      18.073  47.889   2.152  1.00  0.71           C  
ATOM   4318  C   VAL A 292      16.837  47.667   1.258  1.00  0.71           C  
ATOM   4319  O   VAL A 292      16.074  46.741   1.510  1.00  0.71           O  
ATOM   4320  CB  VAL A 292      18.958  46.644   2.107  1.00  0.71           C  
ATOM   4321  CG1 VAL A 292      19.356  46.357   0.697  1.00  0.71           C  
ATOM   4322  CG2 VAL A 292      20.153  46.851   2.997  1.00  0.71           C  
ATOM   4323  H   VAL A 292      17.320  47.350   4.079  1.00  0.71           H  
ATOM   4324  HA  VAL A 292      18.678  48.724   1.820  1.00  0.71           H  
ATOM   4325  HB  VAL A 292      18.405  45.811   2.472  1.00  0.71           H  
ATOM   4326 1HG1 VAL A 292      19.977  45.466   0.654  1.00  0.71           H  
ATOM   4327 2HG1 VAL A 292      18.461  46.198   0.093  1.00  0.71           H  
ATOM   4328 3HG1 VAL A 292      19.916  47.209   0.308  1.00  0.71           H  
ATOM   4329 1HG2 VAL A 292      20.770  45.974   2.977  1.00  0.71           H  
ATOM   4330 2HG2 VAL A 292      20.735  47.710   2.648  1.00  0.71           H  
ATOM   4331 3HG2 VAL A 292      19.828  47.029   4.026  1.00  0.71           H  
ATOM   4332  N   PRO A 293      16.561  48.523   0.252  1.00  0.71           N  
ATOM   4333  CA  PRO A 293      15.422  48.408  -0.653  1.00  0.71           C  
ATOM   4334  C   PRO A 293      15.377  47.064  -1.350  1.00  0.71           C  
ATOM   4335  O   PRO A 293      16.416  46.655  -1.898  1.00  0.71           O  
ATOM   4336  CB  PRO A 293      15.679  49.528  -1.664  1.00  0.71           C  
ATOM   4337  CG  PRO A 293      16.526  50.532  -0.921  1.00  0.71           C  
ATOM   4338  CD  PRO A 293      17.416  49.702  -0.000  1.00  0.71           C  
ATOM   4339  HA  PRO A 293      14.489  48.582  -0.083  1.00  0.71           H  
ATOM   4340 1HB  PRO A 293      16.177  49.116  -2.556  1.00  0.71           H  
ATOM   4341 2HB  PRO A 293      14.728  49.954  -2.002  1.00  0.71           H  
ATOM   4342 1HG  PRO A 293      17.100  51.145  -1.632  1.00  0.71           H  
ATOM   4343 2HG  PRO A 293      15.875  51.224  -0.363  1.00  0.71           H  
ATOM   4344 1HD  PRO A 293      18.363  49.417  -0.481  1.00  0.71           H  
ATOM   4345 2HD  PRO A 293      17.570  50.291   0.922  1.00  0.71           H  
ATOM   4346  N   VAL A 294      14.201  46.431  -1.406  1.00  0.71           N  
ATOM   4347  CA  VAL A 294      14.079  45.151  -2.089  1.00  0.71           C  
ATOM   4348  C   VAL A 294      12.861  45.052  -2.997  1.00  0.71           C  
ATOM   4349  O   VAL A 294      11.751  45.413  -2.597  1.00  0.71           O  
ATOM   4350  CB  VAL A 294      14.007  43.966  -1.095  1.00  0.71           C  
ATOM   4351  CG1 VAL A 294      13.904  42.626  -1.848  1.00  0.71           C  
ATOM   4352  CG2 VAL A 294      15.181  43.935  -0.267  1.00  0.71           C  
ATOM   4353  H   VAL A 294      13.390  46.830  -0.950  1.00  0.71           H  
ATOM   4354  HA  VAL A 294      14.965  45.030  -2.673  1.00  0.71           H  
ATOM   4355  HB  VAL A 294      13.124  44.068  -0.467  1.00  0.71           H  
ATOM   4356 1HG1 VAL A 294      13.875  41.833  -1.137  1.00  0.71           H  
ATOM   4357 2HG1 VAL A 294      13.020  42.589  -2.440  1.00  0.71           H  
ATOM   4358 3HG1 VAL A 294      14.778  42.503  -2.486  1.00  0.71           H  
ATOM   4359 1HG2 VAL A 294      15.065  43.096   0.384  1.00  0.71           H  
ATOM   4360 2HG2 VAL A 294      16.059  43.817  -0.897  1.00  0.71           H  
ATOM   4361 3HG2 VAL A 294      15.267  44.831   0.310  1.00  0.71           H  
ATOM   4362  N   VAL A 295      13.054  44.500  -4.189  1.00  0.71           N  
ATOM   4363  CA  VAL A 295      11.917  44.188  -5.041  1.00  0.71           C  
ATOM   4364  C   VAL A 295      11.650  42.700  -4.845  1.00  0.71           C  
ATOM   4365  O   VAL A 295      12.434  41.868  -5.301  1.00  0.71           O  
ATOM   4366  CB  VAL A 295      12.215  44.413  -6.529  1.00  0.71           C  
ATOM   4367  CG1 VAL A 295      10.975  44.082  -7.331  1.00  0.71           C  
ATOM   4368  CG2 VAL A 295      12.696  45.809  -6.765  1.00  0.71           C  
ATOM   4369  H   VAL A 295      14.006  44.267  -4.466  1.00  0.71           H  
ATOM   4370  HA  VAL A 295      11.043  44.766  -4.735  1.00  0.71           H  
ATOM   4371  HB  VAL A 295      12.974  43.733  -6.833  1.00  0.71           H  
ATOM   4372 1HG1 VAL A 295      11.162  44.207  -8.381  1.00  0.71           H  
ATOM   4373 2HG1 VAL A 295      10.683  43.048  -7.136  1.00  0.71           H  
ATOM   4374 3HG1 VAL A 295      10.167  44.749  -7.033  1.00  0.71           H  
ATOM   4375 1HG2 VAL A 295      12.925  45.949  -7.825  1.00  0.71           H  
ATOM   4376 2HG2 VAL A 295      11.931  46.520  -6.459  1.00  0.71           H  
ATOM   4377 3HG2 VAL A 295      13.596  45.961  -6.176  1.00  0.71           H  
ATOM   4378  N   PHE A 296      10.583  42.351  -4.136  1.00  0.71           N  
ATOM   4379  CA  PHE A 296      10.349  40.936  -3.856  1.00  0.71           C  
ATOM   4380  C   PHE A 296       9.313  40.370  -4.808  1.00  0.71           C  
ATOM   4381  O   PHE A 296       8.221  40.926  -4.950  1.00  0.71           O  
ATOM   4382  CB  PHE A 296       9.930  40.695  -2.407  1.00  0.71           C  
ATOM   4383  CG  PHE A 296       9.763  39.228  -2.116  1.00  0.71           C  
ATOM   4384  CD1 PHE A 296      10.863  38.415  -2.162  1.00  0.71           C  
ATOM   4385  CD2 PHE A 296       8.545  38.665  -1.798  1.00  0.71           C  
ATOM   4386  CE1 PHE A 296      10.782  37.082  -1.916  1.00  0.71           C  
ATOM   4387  CE2 PHE A 296       8.455  37.311  -1.546  1.00  0.71           C  
ATOM   4388  CZ  PHE A 296       9.576  36.520  -1.611  1.00  0.71           C  
ATOM   4389  H   PHE A 296       9.955  43.060  -3.783  1.00  0.71           H  
ATOM   4390  HA  PHE A 296      11.279  40.394  -4.015  1.00  0.71           H  
ATOM   4391 1HB  PHE A 296      10.682  41.099  -1.732  1.00  0.71           H  
ATOM   4392 2HB  PHE A 296       8.989  41.199  -2.202  1.00  0.71           H  
ATOM   4393  HD1 PHE A 296      11.807  38.857  -2.410  1.00  0.71           H  
ATOM   4394  HD2 PHE A 296       7.653  39.291  -1.752  1.00  0.71           H  
ATOM   4395  HE1 PHE A 296      11.676  36.474  -1.961  1.00  0.71           H  
ATOM   4396  HE2 PHE A 296       7.492  36.868  -1.297  1.00  0.71           H  
ATOM   4397  HZ  PHE A 296       9.504  35.447  -1.417  1.00  0.71           H  
ATOM   4398  N   ARG A 297       9.660  39.271  -5.468  1.00  0.73           N  
ATOM   4399  CA  ARG A 297       8.755  38.653  -6.424  1.00  0.73           C  
ATOM   4400  C   ARG A 297       8.442  37.202  -6.097  1.00  0.73           C  
ATOM   4401  O   ARG A 297       9.330  36.400  -5.797  1.00  0.73           O  
ATOM   4402  CB  ARG A 297       9.331  38.730  -7.830  1.00  0.73           C  
ATOM   4403  CG  ARG A 297       8.432  38.169  -8.935  1.00  0.73           C  
ATOM   4404  CD  ARG A 297       9.029  38.324 -10.305  1.00  0.73           C  
ATOM   4405  NE  ARG A 297       8.156  37.755 -11.327  1.00  0.73           N  
ATOM   4406  CZ  ARG A 297       7.219  38.438 -12.020  1.00  0.73           C  
ATOM   4407  NH1 ARG A 297       7.041  39.731 -11.815  1.00  0.73           N  
ATOM   4408  NH2 ARG A 297       6.475  37.798 -12.904  1.00  0.73           N  
ATOM   4409  H   ARG A 297      10.588  38.876  -5.304  1.00  0.73           H  
ATOM   4410  HA  ARG A 297       7.817  39.205  -6.416  1.00  0.73           H  
ATOM   4411 1HB  ARG A 297       9.569  39.763  -8.075  1.00  0.73           H  
ATOM   4412 2HB  ARG A 297      10.242  38.175  -7.850  1.00  0.73           H  
ATOM   4413 1HG  ARG A 297       8.276  37.100  -8.766  1.00  0.73           H  
ATOM   4414 2HG  ARG A 297       7.470  38.681  -8.917  1.00  0.73           H  
ATOM   4415 1HD  ARG A 297       9.178  39.380 -10.529  1.00  0.73           H  
ATOM   4416 2HD  ARG A 297       9.988  37.809 -10.353  1.00  0.73           H  
ATOM   4417  HE  ARG A 297       8.241  36.760 -11.526  1.00  0.73           H  
ATOM   4418 1HH1 ARG A 297       7.607  40.219 -11.134  1.00  0.73           H  
ATOM   4419 2HH1 ARG A 297       6.333  40.231 -12.334  1.00  0.73           H  
ATOM   4420 1HH2 ARG A 297       6.613  36.778 -13.046  1.00  0.73           H  
ATOM   4421 2HH2 ARG A 297       5.770  38.288 -13.427  1.00  0.73           H  
ATOM   4422  N   GLU A 298       7.152  36.883  -6.161  1.00  0.76           N  
ATOM   4423  CA  GLU A 298       6.674  35.525  -5.945  1.00  0.76           C  
ATOM   4424  C   GLU A 298       6.139  34.961  -7.245  1.00  0.76           C  
ATOM   4425  O   GLU A 298       5.045  35.321  -7.695  1.00  0.76           O  
ATOM   4426  CB  GLU A 298       5.566  35.474  -4.895  1.00  0.76           C  
ATOM   4427  CG  GLU A 298       5.978  35.883  -3.496  1.00  0.76           C  
ATOM   4428  CD  GLU A 298       4.834  35.783  -2.517  1.00  0.76           C  
ATOM   4429  OE1 GLU A 298       3.708  35.734  -2.984  1.00  0.76           O  
ATOM   4430  OE2 GLU A 298       5.066  35.754  -1.321  1.00  0.76           O  
ATOM   4431  H   GLU A 298       6.483  37.607  -6.385  1.00  0.76           H  
ATOM   4432  HA  GLU A 298       7.507  34.900  -5.621  1.00  0.76           H  
ATOM   4433 1HB  GLU A 298       4.744  36.118  -5.207  1.00  0.76           H  
ATOM   4434 2HB  GLU A 298       5.177  34.455  -4.840  1.00  0.76           H  
ATOM   4435 1HG  GLU A 298       6.799  35.243  -3.165  1.00  0.76           H  
ATOM   4436 2HG  GLU A 298       6.337  36.911  -3.529  1.00  0.76           H  
ATOM   4437  N   ALA A 299       6.900  34.080  -7.864  1.00  0.79           N  
ATOM   4438  CA  ALA A 299       6.546  33.543  -9.164  1.00  0.79           C  
ATOM   4439  C   ALA A 299       5.485  32.470  -9.014  1.00  0.79           C  
ATOM   4440  O   ALA A 299       5.763  31.273  -9.154  1.00  0.79           O  
ATOM   4441  CB  ALA A 299       7.784  32.990  -9.844  1.00  0.79           C  
ATOM   4442  H   ALA A 299       7.775  33.784  -7.435  1.00  0.79           H  
ATOM   4443  HA  ALA A 299       6.132  34.338  -9.779  1.00  0.79           H  
ATOM   4444 1HB  ALA A 299       7.511  32.596 -10.791  1.00  0.79           H  
ATOM   4445 2HB  ALA A 299       8.523  33.780  -9.968  1.00  0.79           H  
ATOM   4446 3HB  ALA A 299       8.194  32.229  -9.270  1.00  0.79           H  
ATOM   4447  N   LYS A 300       4.276  32.904  -8.658  1.00  0.83           N  
ATOM   4448  CA  LYS A 300       3.185  31.985  -8.395  1.00  0.83           C  
ATOM   4449  C   LYS A 300       2.897  31.148  -9.611  1.00  0.83           C  
ATOM   4450  O   LYS A 300       2.816  31.651 -10.745  1.00  0.83           O  
ATOM   4451  CB  LYS A 300       1.931  32.714  -7.908  1.00  0.83           C  
ATOM   4452  CG  LYS A 300       2.029  33.270  -6.471  1.00  0.83           C  
ATOM   4453  CD  LYS A 300       0.707  33.916  -6.042  1.00  0.83           C  
ATOM   4454  CE  LYS A 300       0.659  34.243  -4.532  1.00  0.83           C  
ATOM   4455  NZ  LYS A 300       1.602  35.348  -4.136  1.00  0.83           N  
ATOM   4456  H   LYS A 300       4.156  33.909  -8.538  1.00  0.83           H  
ATOM   4457  HA  LYS A 300       3.478  31.317  -7.605  1.00  0.83           H  
ATOM   4458 1HB  LYS A 300       1.714  33.550  -8.573  1.00  0.83           H  
ATOM   4459 2HB  LYS A 300       1.079  32.035  -7.948  1.00  0.83           H  
ATOM   4460 1HG  LYS A 300       2.267  32.457  -5.781  1.00  0.83           H  
ATOM   4461 2HG  LYS A 300       2.827  34.016  -6.419  1.00  0.83           H  
ATOM   4462 1HD  LYS A 300       0.579  34.845  -6.596  1.00  0.83           H  
ATOM   4463 2HD  LYS A 300      -0.115  33.258  -6.291  1.00  0.83           H  
ATOM   4464 1HE  LYS A 300      -0.356  34.540  -4.277  1.00  0.83           H  
ATOM   4465 2HE  LYS A 300       0.913  33.344  -3.966  1.00  0.83           H  
ATOM   4466 1HZ  LYS A 300       1.542  35.531  -3.142  1.00  0.83           H  
ATOM   4467 2HZ  LYS A 300       2.579  35.103  -4.327  1.00  0.83           H  
ATOM   4468 3HZ  LYS A 300       1.384  36.188  -4.632  1.00  0.83           H  
ATOM   4469  N   GLY A 301       2.744  29.853  -9.377  1.00  0.85           N  
ATOM   4470  CA  GLY A 301       2.462  28.921 -10.428  1.00  0.85           C  
ATOM   4471  C   GLY A 301       3.696  28.181 -10.931  1.00  0.85           C  
ATOM   4472  O   GLY A 301       3.566  27.086 -11.486  1.00  0.85           O  
ATOM   4473  H   GLY A 301       2.807  29.459  -8.440  1.00  0.85           H  
ATOM   4474 1HA  GLY A 301       1.689  28.229 -10.127  1.00  0.85           H  
ATOM   4475 2HA  GLY A 301       2.053  29.498 -11.228  1.00  0.85           H  
ATOM   4476  N   ASN A 302       4.878  28.784 -10.724  1.00  0.86           N  
ATOM   4477  CA  ASN A 302       6.161  28.246 -11.161  1.00  0.86           C  
ATOM   4478  C   ASN A 302       7.004  27.720 -10.008  1.00  0.86           C  
ATOM   4479  O   ASN A 302       6.651  27.906  -8.837  1.00  0.86           O  
ATOM   4480  CB  ASN A 302       6.878  29.244 -12.056  1.00  0.86           C  
ATOM   4481  CG  ASN A 302       6.129  29.378 -13.403  1.00  0.86           C  
ATOM   4482  OD1 ASN A 302       5.653  28.377 -13.928  1.00  0.86           O  
ATOM   4483  ND2 ASN A 302       6.026  30.536 -13.974  1.00  0.86           N  
ATOM   4484  H   ASN A 302       4.905  29.681 -10.236  1.00  0.86           H  
ATOM   4485  HA  ASN A 302       5.968  27.381 -11.778  1.00  0.86           H  
ATOM   4486 1HB  ASN A 302       6.912  30.223 -11.566  1.00  0.86           H  
ATOM   4487 2HB  ASN A 302       7.904  28.926 -12.242  1.00  0.86           H  
ATOM   4488 1HD2 ASN A 302       5.548  30.582 -14.863  1.00  0.86           H  
ATOM   4489 2HD2 ASN A 302       6.432  31.372 -13.558  1.00  0.86           H  
ATOM   4490  N   ILE A 303       8.104  27.049 -10.362  1.00  0.86           N  
ATOM   4491  CA  ILE A 303       8.998  26.376  -9.419  1.00  0.86           C  
ATOM   4492  C   ILE A 303      10.470  26.644  -9.696  1.00  0.86           C  
ATOM   4493  O   ILE A 303      10.868  26.757 -10.858  1.00  0.86           O  
ATOM   4494  CB  ILE A 303       8.757  24.849  -9.474  1.00  0.86           C  
ATOM   4495  CG1 ILE A 303       9.539  24.177  -8.389  1.00  0.86           C  
ATOM   4496  CG2 ILE A 303       9.168  24.302 -10.854  1.00  0.86           C  
ATOM   4497  CD1 ILE A 303       9.116  22.806  -8.093  1.00  0.86           C  
ATOM   4498  H   ILE A 303       8.314  26.970 -11.348  1.00  0.86           H  
ATOM   4499  HA  ILE A 303       8.783  26.735  -8.410  1.00  0.86           H  
ATOM   4500  HB  ILE A 303       7.730  24.633  -9.310  1.00  0.86           H  
ATOM   4501 1HG1 ILE A 303      10.578  24.128  -8.700  1.00  0.86           H  
ATOM   4502 2HG1 ILE A 303       9.461  24.772  -7.472  1.00  0.86           H  
ATOM   4503 1HG2 ILE A 303       8.995  23.231 -10.889  1.00  0.86           H  
ATOM   4504 2HG2 ILE A 303       8.583  24.788 -11.631  1.00  0.86           H  
ATOM   4505 3HG2 ILE A 303      10.233  24.502 -11.018  1.00  0.86           H  
ATOM   4506 1HD1 ILE A 303       9.743  22.401  -7.303  1.00  0.86           H  
ATOM   4507 2HD1 ILE A 303       8.096  22.851  -7.771  1.00  0.86           H  
ATOM   4508 3HD1 ILE A 303       9.208  22.199  -8.974  1.00  0.86           H  
ATOM   4509  N   HIS A 304      11.269  26.728  -8.636  1.00  0.85           N  
ATOM   4510  CA  HIS A 304      12.700  26.908  -8.761  1.00  0.85           C  
ATOM   4511  C   HIS A 304      13.212  26.024  -9.867  1.00  0.85           C  
ATOM   4512  O   HIS A 304      12.800  24.875 -10.019  1.00  0.85           O  
ATOM   4513  CB  HIS A 304      13.398  26.475  -7.485  1.00  0.85           C  
ATOM   4514  CG  HIS A 304      13.245  25.081  -7.285  1.00  0.85           C  
ATOM   4515  ND1 HIS A 304      14.043  24.173  -7.911  1.00  0.85           N  
ATOM   4516  CD2 HIS A 304      12.351  24.380  -6.574  1.00  0.85           C  
ATOM   4517  CE1 HIS A 304      13.660  22.985  -7.604  1.00  0.85           C  
ATOM   4518  NE2 HIS A 304      12.613  23.068  -6.798  1.00  0.85           N  
ATOM   4519  H   HIS A 304      10.881  26.683  -7.693  1.00  0.85           H  
ATOM   4520  HA  HIS A 304      12.933  27.943  -8.978  1.00  0.85           H  
ATOM   4521 1HB  HIS A 304      14.432  26.633  -7.588  1.00  0.85           H  
ATOM   4522 2HB  HIS A 304      13.061  27.027  -6.638  1.00  0.85           H  
ATOM   4523  HD1 HIS A 304      14.914  24.376  -8.360  1.00  0.85           H  
ATOM   4524  HD2 HIS A 304      11.520  24.665  -5.942  1.00  0.85           H  
ATOM   4525  HE1 HIS A 304      14.193  22.140  -7.997  1.00  0.85           H  
ATOM   4526  N   GLY A 305      14.150  26.562 -10.617  1.00  0.84           N  
ATOM   4527  CA  GLY A 305      14.691  25.890 -11.775  1.00  0.84           C  
ATOM   4528  C   GLY A 305      14.041  26.480 -13.020  1.00  0.84           C  
ATOM   4529  O   GLY A 305      14.625  26.421 -14.102  1.00  0.84           O  
ATOM   4530  H   GLY A 305      14.476  27.490 -10.392  1.00  0.84           H  
ATOM   4531 1HA  GLY A 305      15.772  26.027 -11.812  1.00  0.84           H  
ATOM   4532 2HA  GLY A 305      14.492  24.820 -11.719  1.00  0.84           H  
ATOM   4533  N   PHE A 306      12.931  27.229 -12.831  1.00  0.84           N  
ATOM   4534  CA  PHE A 306      12.181  27.906 -13.910  1.00  0.84           C  
ATOM   4535  C   PHE A 306      13.087  28.736 -14.813  1.00  0.84           C  
ATOM   4536  O   PHE A 306      12.807  28.947 -15.986  1.00  0.84           O  
ATOM   4537  CB  PHE A 306      11.085  28.812 -13.303  1.00  0.84           C  
ATOM   4538  CG  PHE A 306      11.536  30.089 -12.584  1.00  0.84           C  
ATOM   4539  CD1 PHE A 306      11.644  31.302 -13.263  1.00  0.84           C  
ATOM   4540  CD2 PHE A 306      11.796  30.085 -11.215  1.00  0.84           C  
ATOM   4541  CE1 PHE A 306      12.013  32.460 -12.596  1.00  0.84           C  
ATOM   4542  CE2 PHE A 306      12.155  31.247 -10.554  1.00  0.84           C  
ATOM   4543  CZ  PHE A 306      12.262  32.429 -11.251  1.00  0.84           C  
ATOM   4544  H   PHE A 306      12.499  27.224 -11.908  1.00  0.84           H  
ATOM   4545  HA  PHE A 306      11.675  27.160 -14.511  1.00  0.84           H  
ATOM   4546 1HB  PHE A 306      10.419  29.110 -14.061  1.00  0.84           H  
ATOM   4547 2HB  PHE A 306      10.492  28.242 -12.623  1.00  0.84           H  
ATOM   4548  HD1 PHE A 306      11.432  31.332 -14.330  1.00  0.84           H  
ATOM   4549  HD2 PHE A 306      11.702  29.153 -10.663  1.00  0.84           H  
ATOM   4550  HE1 PHE A 306      12.093  33.399 -13.140  1.00  0.84           H  
ATOM   4551  HE2 PHE A 306      12.342  31.228  -9.483  1.00  0.84           H  
ATOM   4552  HZ  PHE A 306      12.534  33.334 -10.738  1.00  0.84           H  
ATOM   4553  N   ILE A 307      14.195  29.155 -14.262  1.00  0.84           N  
ATOM   4554  CA  ILE A 307      15.198  29.963 -14.898  1.00  0.84           C  
ATOM   4555  C   ILE A 307      15.897  29.209 -16.032  1.00  0.84           C  
ATOM   4556  O   ILE A 307      16.208  29.777 -17.087  1.00  0.84           O  
ATOM   4557  CB  ILE A 307      16.191  30.353 -13.841  1.00  0.84           C  
ATOM   4558  CG1 ILE A 307      15.504  31.204 -12.879  1.00  0.84           C  
ATOM   4559  CG2 ILE A 307      17.256  31.058 -14.421  1.00  0.84           C  
ATOM   4560  CD1 ILE A 307      16.275  31.435 -11.734  1.00  0.84           C  
ATOM   4561  H   ILE A 307      14.333  28.912 -13.294  1.00  0.84           H  
ATOM   4562  HA  ILE A 307      14.724  30.842 -15.301  1.00  0.84           H  
ATOM   4563  HB  ILE A 307      16.568  29.468 -13.324  1.00  0.84           H  
ATOM   4564 1HG1 ILE A 307      15.237  32.151 -13.318  1.00  0.84           H  
ATOM   4565 2HG1 ILE A 307      14.599  30.691 -12.569  1.00  0.84           H  
ATOM   4566 1HG2 ILE A 307      17.969  31.368 -13.651  1.00  0.84           H  
ATOM   4567 2HG2 ILE A 307      17.760  30.432 -15.152  1.00  0.84           H  
ATOM   4568 3HG2 ILE A 307      16.816  31.916 -14.894  1.00  0.84           H  
ATOM   4569 1HD1 ILE A 307      15.696  31.993 -11.070  1.00  0.84           H  
ATOM   4570 2HD1 ILE A 307      16.542  30.516 -11.285  1.00  0.84           H  
ATOM   4571 3HD1 ILE A 307      17.185  31.974 -11.997  1.00  0.84           H  
ATOM   4572  N   THR A 308      16.187  27.933 -15.766  1.00  0.84           N  
ATOM   4573  CA  THR A 308      16.862  27.030 -16.687  1.00  0.84           C  
ATOM   4574  C   THR A 308      15.858  26.009 -17.223  1.00  0.84           C  
ATOM   4575  O   THR A 308      16.202  25.097 -17.962  1.00  0.84           O  
ATOM   4576  CB  THR A 308      18.029  26.310 -15.996  1.00  0.84           C  
ATOM   4577  OG1 THR A 308      17.518  25.528 -14.896  1.00  0.84           O  
ATOM   4578  CG2 THR A 308      19.053  27.338 -15.479  1.00  0.84           C  
ATOM   4579  H   THR A 308      15.865  27.540 -14.889  1.00  0.84           H  
ATOM   4580  HA  THR A 308      17.252  27.604 -17.527  1.00  0.84           H  
ATOM   4581  HB  THR A 308      18.528  25.648 -16.709  1.00  0.84           H  
ATOM   4582  HG1 THR A 308      16.674  25.909 -14.586  1.00  0.84           H  
ATOM   4583 1HG2 THR A 308      19.878  26.812 -14.995  1.00  0.84           H  
ATOM   4584 2HG2 THR A 308      19.438  27.920 -16.320  1.00  0.84           H  
ATOM   4585 3HG2 THR A 308      18.580  28.005 -14.762  1.00  0.84           H  
ATOM   4586  N   LEU A 309      14.605  26.152 -16.822  1.00  0.85           N  
ATOM   4587  CA  LEU A 309      13.519  25.311 -17.297  1.00  0.85           C  
ATOM   4588  C   LEU A 309      12.544  26.107 -18.146  1.00  0.85           C  
ATOM   4589  O   LEU A 309      11.401  25.696 -18.302  1.00  0.85           O  
ATOM   4590  CB  LEU A 309      12.771  24.665 -16.140  1.00  0.85           C  
ATOM   4591  CG  LEU A 309      13.539  23.692 -15.320  1.00  0.85           C  
ATOM   4592  CD1 LEU A 309      12.692  23.299 -14.148  1.00  0.85           C  
ATOM   4593  CD2 LEU A 309      13.883  22.526 -16.185  1.00  0.85           C  
ATOM   4594  H   LEU A 309      14.393  26.867 -16.136  1.00  0.85           H  
ATOM   4595  HA  LEU A 309      13.940  24.519 -17.909  1.00  0.85           H  
ATOM   4596 1HB  LEU A 309      12.444  25.427 -15.488  1.00  0.85           H  
ATOM   4597 2HB  LEU A 309      11.895  24.158 -16.524  1.00  0.85           H  
ATOM   4598  HG  LEU A 309      14.459  24.131 -14.945  1.00  0.85           H  
ATOM   4599 1HD1 LEU A 309      13.225  22.572 -13.544  1.00  0.85           H  
ATOM   4600 2HD1 LEU A 309      12.455  24.168 -13.543  1.00  0.85           H  
ATOM   4601 3HD1 LEU A 309      11.782  22.883 -14.515  1.00  0.85           H  
ATOM   4602 1HD2 LEU A 309      14.423  21.811 -15.600  1.00  0.85           H  
ATOM   4603 2HD2 LEU A 309      12.980  22.079 -16.572  1.00  0.85           H  
ATOM   4604 3HD2 LEU A 309      14.504  22.862 -17.016  1.00  0.85           H  
ATOM   4605  N   ARG A 310      13.004  27.227 -18.707  1.00  0.87           N  
ATOM   4606  CA  ARG A 310      12.182  28.126 -19.520  1.00  0.87           C  
ATOM   4607  C   ARG A 310      11.564  27.498 -20.768  1.00  0.87           C  
ATOM   4608  O   ARG A 310      10.537  27.968 -21.252  1.00  0.87           O  
ATOM   4609  CB  ARG A 310      12.999  29.330 -19.951  1.00  0.87           C  
ATOM   4610  CG  ARG A 310      13.362  30.352 -18.880  1.00  0.87           C  
ATOM   4611  CD  ARG A 310      14.273  31.394 -19.456  1.00  0.87           C  
ATOM   4612  NE  ARG A 310      15.592  30.825 -19.759  1.00  0.87           N  
ATOM   4613  CZ  ARG A 310      16.366  31.189 -20.814  1.00  0.87           C  
ATOM   4614  NH1 ARG A 310      15.942  32.108 -21.658  1.00  0.87           N  
ATOM   4615  NH2 ARG A 310      17.538  30.621 -21.035  1.00  0.87           N  
ATOM   4616  H   ARG A 310      13.968  27.476 -18.534  1.00  0.87           H  
ATOM   4617  HA  ARG A 310      11.375  28.470 -18.899  1.00  0.87           H  
ATOM   4618 1HB  ARG A 310      13.935  28.981 -20.323  1.00  0.87           H  
ATOM   4619 2HB  ARG A 310      12.498  29.832 -20.762  1.00  0.87           H  
ATOM   4620 1HG  ARG A 310      12.463  30.832 -18.492  1.00  0.87           H  
ATOM   4621 2HG  ARG A 310      13.877  29.851 -18.075  1.00  0.87           H  
ATOM   4622 1HD  ARG A 310      13.853  31.791 -20.374  1.00  0.87           H  
ATOM   4623 2HD  ARG A 310      14.406  32.199 -18.742  1.00  0.87           H  
ATOM   4624  HE  ARG A 310      15.961  30.129 -19.085  1.00  0.87           H  
ATOM   4625 1HH1 ARG A 310      15.051  32.560 -21.520  1.00  0.87           H  
ATOM   4626 2HH1 ARG A 310      16.517  32.348 -22.459  1.00  0.87           H  
ATOM   4627 1HH2 ARG A 310      17.879  29.847 -20.428  1.00  0.87           H  
ATOM   4628 2HH2 ARG A 310      18.073  30.917 -21.838  1.00  0.87           H  
ATOM   4629  N   LYS A 311      12.191  26.465 -21.315  1.00  0.90           N  
ATOM   4630  CA  LYS A 311      11.665  25.794 -22.489  1.00  0.90           C  
ATOM   4631  C   LYS A 311      10.621  24.812 -21.994  1.00  0.90           C  
ATOM   4632  O   LYS A 311       9.532  24.684 -22.553  1.00  0.90           O  
ATOM   4633  CB  LYS A 311      12.783  25.061 -23.238  1.00  0.90           C  
ATOM   4634  CG  LYS A 311      12.408  24.374 -24.505  1.00  0.90           C  
ATOM   4635  CD  LYS A 311      13.663  23.798 -25.155  1.00  0.90           C  
ATOM   4636  CE  LYS A 311      13.343  23.030 -26.418  1.00  0.90           C  
ATOM   4637  NZ  LYS A 311      14.567  22.452 -27.037  1.00  0.90           N  
ATOM   4638  H   LYS A 311      13.032  26.093 -20.889  1.00  0.90           H  
ATOM   4639  HA  LYS A 311      11.186  26.521 -23.146  1.00  0.90           H  
ATOM   4640 1HB  LYS A 311      13.599  25.728 -23.448  1.00  0.90           H  
ATOM   4641 2HB  LYS A 311      13.165  24.283 -22.616  1.00  0.90           H  
ATOM   4642 1HG  LYS A 311      11.707  23.565 -24.289  1.00  0.90           H  
ATOM   4643 2HG  LYS A 311      11.935  25.081 -25.183  1.00  0.90           H  
ATOM   4644 1HD  LYS A 311      14.353  24.609 -25.390  1.00  0.90           H  
ATOM   4645 2HD  LYS A 311      14.157  23.129 -24.448  1.00  0.90           H  
ATOM   4646 1HE  LYS A 311      12.653  22.223 -26.177  1.00  0.90           H  
ATOM   4647 2HE  LYS A 311      12.869  23.701 -27.132  1.00  0.90           H  
ATOM   4648 1HZ  LYS A 311      14.312  21.949 -27.873  1.00  0.90           H  
ATOM   4649 2HZ  LYS A 311      15.207  23.193 -27.269  1.00  0.90           H  
ATOM   4650 3HZ  LYS A 311      15.016  21.815 -26.388  1.00  0.90           H  
ATOM   4651  N   ALA A 312      10.984  24.105 -20.920  1.00  0.93           N  
ATOM   4652  CA  ALA A 312      10.096  23.102 -20.334  1.00  0.93           C  
ATOM   4653  C   ALA A 312       8.802  23.733 -19.830  1.00  0.93           C  
ATOM   4654  O   ALA A 312       7.717  23.168 -19.994  1.00  0.93           O  
ATOM   4655  CB  ALA A 312      10.785  22.396 -19.174  1.00  0.93           C  
ATOM   4656  H   ALA A 312      11.907  24.283 -20.525  1.00  0.93           H  
ATOM   4657  HA  ALA A 312       9.845  22.376 -21.105  1.00  0.93           H  
ATOM   4658 1HB  ALA A 312      10.109  21.663 -18.781  1.00  0.93           H  
ATOM   4659 2HB  ALA A 312      11.683  21.912 -19.514  1.00  0.93           H  
ATOM   4660 3HB  ALA A 312      11.030  23.112 -18.403  1.00  0.93           H  
ATOM   4661  N   ILE A 313       8.928  24.907 -19.220  1.00  0.95           N  
ATOM   4662  CA  ILE A 313       7.819  25.663 -18.674  1.00  0.95           C  
ATOM   4663  C   ILE A 313       7.786  27.097 -19.221  1.00  0.95           C  
ATOM   4664  O   ILE A 313       8.205  28.009 -18.501  1.00  0.95           O  
ATOM   4665  CB  ILE A 313       8.028  25.783 -17.160  1.00  0.95           C  
ATOM   4666  CG1 ILE A 313       8.211  24.365 -16.493  1.00  0.95           C  
ATOM   4667  CG2 ILE A 313       6.879  26.569 -16.573  1.00  0.95           C  
ATOM   4668  CD1 ILE A 313       8.683  24.409 -15.042  1.00  0.95           C  
ATOM   4669  H   ILE A 313       9.861  25.291 -19.112  1.00  0.95           H  
ATOM   4670  HA  ILE A 313       6.888  25.141 -18.885  1.00  0.95           H  
ATOM   4671  HB  ILE A 313       8.962  26.320 -16.985  1.00  0.95           H  
ATOM   4672 1HG1 ILE A 313       7.255  23.838 -16.532  1.00  0.95           H  
ATOM   4673 2HG1 ILE A 313       8.943  23.794 -17.046  1.00  0.95           H  
ATOM   4674 1HG2 ILE A 313       7.050  26.704 -15.512  1.00  0.95           H  
ATOM   4675 2HG2 ILE A 313       6.812  27.542 -17.042  1.00  0.95           H  
ATOM   4676 3HG2 ILE A 313       5.946  26.027 -16.738  1.00  0.95           H  
ATOM   4677 1HD1 ILE A 313       8.777  23.399 -14.661  1.00  0.95           H  
ATOM   4678 2HD1 ILE A 313       9.654  24.906 -14.993  1.00  0.95           H  
ATOM   4679 3HD1 ILE A 313       7.985  24.951 -14.433  1.00  0.95           H  
ATOM   4680  N   PRO A 314       7.143  27.371 -20.366  1.00  0.97           N  
ATOM   4681  CA  PRO A 314       7.144  28.648 -21.083  1.00  0.97           C  
ATOM   4682  C   PRO A 314       6.809  29.915 -20.277  1.00  0.97           C  
ATOM   4683  O   PRO A 314       7.382  30.977 -20.525  1.00  0.97           O  
ATOM   4684  CB  PRO A 314       6.065  28.403 -22.147  1.00  0.97           C  
ATOM   4685  CG  PRO A 314       6.129  26.916 -22.396  1.00  0.97           C  
ATOM   4686  CD  PRO A 314       6.384  26.311 -21.045  1.00  0.97           C  
ATOM   4687  HA  PRO A 314       8.125  28.769 -21.568  1.00  0.97           H  
ATOM   4688 1HB  PRO A 314       5.081  28.731 -21.775  1.00  0.97           H  
ATOM   4689 2HB  PRO A 314       6.284  28.996 -23.045  1.00  0.97           H  
ATOM   4690 1HG  PRO A 314       5.199  26.552 -22.856  1.00  0.97           H  
ATOM   4691 2HG  PRO A 314       6.943  26.693 -23.105  1.00  0.97           H  
ATOM   4692 1HD  PRO A 314       5.430  26.097 -20.523  1.00  0.97           H  
ATOM   4693 2HD  PRO A 314       6.989  25.404 -21.189  1.00  0.97           H  
ATOM   4694  N   SER A 315       5.939  29.818 -19.265  1.00  0.97           N  
ATOM   4695  CA  SER A 315       5.583  31.018 -18.498  1.00  0.97           C  
ATOM   4696  C   SER A 315       6.751  31.512 -17.645  1.00  0.97           C  
ATOM   4697  O   SER A 315       6.768  32.660 -17.181  1.00  0.97           O  
ATOM   4698  CB  SER A 315       4.370  30.761 -17.620  1.00  0.97           C  
ATOM   4699  OG  SER A 315       4.664  29.870 -16.585  1.00  0.97           O  
ATOM   4700  H   SER A 315       5.496  28.938 -19.046  1.00  0.97           H  
ATOM   4701  HA  SER A 315       5.326  31.808 -19.203  1.00  0.97           H  
ATOM   4702 1HB  SER A 315       4.024  31.703 -17.201  1.00  0.97           H  
ATOM   4703 2HB  SER A 315       3.564  30.354 -18.227  1.00  0.97           H  
ATOM   4704  HG  SER A 315       4.849  29.026 -17.003  1.00  0.97           H  
ATOM   4705  N   SER A 316       7.754  30.657 -17.489  1.00  0.95           N  
ATOM   4706  CA  SER A 316       8.929  30.959 -16.711  1.00  0.95           C  
ATOM   4707  C   SER A 316       9.698  32.093 -17.345  1.00  0.95           C  
ATOM   4708  O   SER A 316      10.425  32.822 -16.671  1.00  0.95           O  
ATOM   4709  CB  SER A 316       9.797  29.762 -16.677  1.00  0.95           C  
ATOM   4710  OG  SER A 316       9.153  28.710 -16.051  1.00  0.95           O  
ATOM   4711  H   SER A 316       7.709  29.737 -17.926  1.00  0.95           H  
ATOM   4712  HA  SER A 316       8.624  31.241 -15.700  1.00  0.95           H  
ATOM   4713 1HB  SER A 316      10.039  29.499 -17.668  1.00  0.95           H  
ATOM   4714 2HB  SER A 316      10.698  30.011 -16.173  1.00  0.95           H  
ATOM   4715  HG  SER A 316       8.581  28.327 -16.750  1.00  0.95           H  
ATOM   4716  N   VAL A 317       9.535  32.264 -18.659  1.00  0.92           N  
ATOM   4717  CA  VAL A 317      10.243  33.310 -19.355  1.00  0.92           C  
ATOM   4718  C   VAL A 317       9.776  34.632 -18.799  1.00  0.92           C  
ATOM   4719  O   VAL A 317      10.579  35.520 -18.534  1.00  0.92           O  
ATOM   4720  CB  VAL A 317       9.977  33.242 -20.860  1.00  0.92           C  
ATOM   4721  CG1 VAL A 317      10.584  34.462 -21.543  1.00  0.92           C  
ATOM   4722  CG2 VAL A 317      10.555  31.950 -21.409  1.00  0.92           C  
ATOM   4723  H   VAL A 317       8.892  31.668 -19.185  1.00  0.92           H  
ATOM   4724  HA  VAL A 317      11.313  33.202 -19.174  1.00  0.92           H  
ATOM   4725  HB  VAL A 317       8.900  33.260 -21.037  1.00  0.92           H  
ATOM   4726 1HG1 VAL A 317      10.383  34.415 -22.612  1.00  0.92           H  
ATOM   4727 2HG1 VAL A 317      10.141  35.367 -21.129  1.00  0.92           H  
ATOM   4728 3HG1 VAL A 317      11.662  34.476 -21.376  1.00  0.92           H  
ATOM   4729 1HG2 VAL A 317      10.358  31.887 -22.477  1.00  0.92           H  
ATOM   4730 2HG2 VAL A 317      11.618  31.940 -21.237  1.00  0.92           H  
ATOM   4731 3HG2 VAL A 317      10.089  31.094 -20.903  1.00  0.92           H  
ATOM   4732  N   GLY A 318       8.466  34.751 -18.592  1.00  0.89           N  
ATOM   4733  CA  GLY A 318       7.876  35.957 -18.041  1.00  0.89           C  
ATOM   4734  C   GLY A 318       8.525  36.288 -16.704  1.00  0.89           C  
ATOM   4735  O   GLY A 318       8.977  37.414 -16.487  1.00  0.89           O  
ATOM   4736  H   GLY A 318       7.865  33.965 -18.808  1.00  0.89           H  
ATOM   4737 1HA  GLY A 318       8.010  36.784 -18.737  1.00  0.89           H  
ATOM   4738 2HA  GLY A 318       6.805  35.806 -17.906  1.00  0.89           H  
ATOM   4739  N   ASP A 319       8.577  35.302 -15.809  1.00  0.85           N  
ATOM   4740  CA  ASP A 319       9.173  35.513 -14.486  1.00  0.85           C  
ATOM   4741  C   ASP A 319      10.641  35.929 -14.546  1.00  0.85           C  
ATOM   4742  O   ASP A 319      11.068  36.822 -13.804  1.00  0.85           O  
ATOM   4743  CB  ASP A 319       9.041  34.245 -13.673  1.00  0.85           C  
ATOM   4744  CG  ASP A 319       7.645  33.991 -13.232  1.00  0.85           C  
ATOM   4745  OD1 ASP A 319       6.835  34.904 -13.152  1.00  0.85           O  
ATOM   4746  OD2 ASP A 319       7.359  32.852 -13.028  1.00  0.85           O  
ATOM   4747  H   ASP A 319       8.180  34.396 -16.073  1.00  0.85           H  
ATOM   4748  HA  ASP A 319       8.622  36.307 -13.992  1.00  0.85           H  
ATOM   4749 1HB  ASP A 319       9.389  33.395 -14.263  1.00  0.85           H  
ATOM   4750 2HB  ASP A 319       9.676  34.313 -12.790  1.00  0.85           H  
ATOM   4751  N   VAL A 320      11.404  35.324 -15.452  1.00  0.82           N  
ATOM   4752  CA  VAL A 320      12.804  35.692 -15.603  1.00  0.82           C  
ATOM   4753  C   VAL A 320      12.931  37.113 -16.145  1.00  0.82           C  
ATOM   4754  O   VAL A 320      13.726  37.903 -15.633  1.00  0.82           O  
ATOM   4755  CB  VAL A 320      13.534  34.686 -16.502  1.00  0.82           C  
ATOM   4756  CG1 VAL A 320      14.874  35.184 -16.792  1.00  0.82           C  
ATOM   4757  CG2 VAL A 320      13.641  33.356 -15.794  1.00  0.82           C  
ATOM   4758  H   VAL A 320      11.009  34.577 -16.028  1.00  0.82           H  
ATOM   4759  HA  VAL A 320      13.271  35.661 -14.619  1.00  0.82           H  
ATOM   4760  HB  VAL A 320      12.988  34.571 -17.443  1.00  0.82           H  
ATOM   4761 1HG1 VAL A 320      15.407  34.480 -17.432  1.00  0.82           H  
ATOM   4762 2HG1 VAL A 320      14.768  36.133 -17.296  1.00  0.82           H  
ATOM   4763 3HG1 VAL A 320      15.411  35.317 -15.860  1.00  0.82           H  
ATOM   4764 1HG2 VAL A 320      14.162  32.662 -16.436  1.00  0.82           H  
ATOM   4765 2HG2 VAL A 320      14.190  33.487 -14.869  1.00  0.82           H  
ATOM   4766 3HG2 VAL A 320      12.652  32.979 -15.580  1.00  0.82           H  
ATOM   4767  N   MET A 321      12.128  37.456 -17.155  1.00  0.80           N  
ATOM   4768  CA  MET A 321      12.169  38.796 -17.720  1.00  0.80           C  
ATOM   4769  C   MET A 321      11.733  39.820 -16.678  1.00  0.80           C  
ATOM   4770  O   MET A 321      12.278  40.926 -16.619  1.00  0.80           O  
ATOM   4771  CB  MET A 321      11.260  38.882 -18.940  1.00  0.80           C  
ATOM   4772  CG  MET A 321      11.746  38.111 -20.149  1.00  0.80           C  
ATOM   4773  SD  MET A 321      13.324  38.651 -20.709  1.00  0.80           S  
ATOM   4774  CE  MET A 321      12.921  40.298 -21.273  1.00  0.80           C  
ATOM   4775  H   MET A 321      11.486  36.765 -17.543  1.00  0.80           H  
ATOM   4776  HA  MET A 321      13.192  39.019 -18.014  1.00  0.80           H  
ATOM   4777 1HB  MET A 321      10.278  38.483 -18.677  1.00  0.80           H  
ATOM   4778 2HB  MET A 321      11.125  39.923 -19.225  1.00  0.80           H  
ATOM   4779 1HG  MET A 321      11.828  37.066 -19.897  1.00  0.80           H  
ATOM   4780 2HG  MET A 321      11.029  38.209 -20.962  1.00  0.80           H  
ATOM   4781 1HE  MET A 321      13.809  40.772 -21.671  1.00  0.80           H  
ATOM   4782 2HE  MET A 321      12.165  40.241 -22.055  1.00  0.80           H  
ATOM   4783 3HE  MET A 321      12.538  40.886 -20.439  1.00  0.80           H  
ATOM   4784  N   GLY A 322      10.793  39.426 -15.820  1.00  0.79           N  
ATOM   4785  CA  GLY A 322      10.307  40.253 -14.730  1.00  0.79           C  
ATOM   4786  C   GLY A 322      11.464  40.563 -13.798  1.00  0.79           C  
ATOM   4787  O   GLY A 322      11.713  41.722 -13.452  1.00  0.79           O  
ATOM   4788  H   GLY A 322      10.363  38.513 -15.950  1.00  0.79           H  
ATOM   4789 1HA  GLY A 322       9.877  41.173 -15.123  1.00  0.79           H  
ATOM   4790 2HA  GLY A 322       9.527  39.715 -14.192  1.00  0.79           H  
ATOM   4791  N   ALA A 323      12.178  39.506 -13.400  1.00  0.77           N  
ATOM   4792  CA  ALA A 323      13.325  39.613 -12.520  1.00  0.77           C  
ATOM   4793  C   ALA A 323      14.388  40.515 -13.118  1.00  0.77           C  
ATOM   4794  O   ALA A 323      14.989  41.339 -12.421  1.00  0.77           O  
ATOM   4795  CB  ALA A 323      13.899  38.238 -12.306  1.00  0.77           C  
ATOM   4796  H   ALA A 323      11.893  38.579 -13.717  1.00  0.77           H  
ATOM   4797  HA  ALA A 323      12.994  40.037 -11.573  1.00  0.77           H  
ATOM   4798 1HB  ALA A 323      14.731  38.292 -11.651  1.00  0.77           H  
ATOM   4799 2HB  ALA A 323      13.132  37.597 -11.888  1.00  0.77           H  
ATOM   4800 3HB  ALA A 323      14.221  37.830 -13.252  1.00  0.77           H  
ATOM   4801  N   PHE A 324      14.585  40.403 -14.431  1.00  0.76           N  
ATOM   4802  CA  PHE A 324      15.562  41.228 -15.113  1.00  0.76           C  
ATOM   4803  C   PHE A 324      15.140  42.682 -15.125  1.00  0.76           C  
ATOM   4804  O   PHE A 324      15.955  43.567 -14.874  1.00  0.76           O  
ATOM   4805  CB  PHE A 324      15.731  40.773 -16.553  1.00  0.76           C  
ATOM   4806  CG  PHE A 324      16.409  39.487 -16.694  1.00  0.76           C  
ATOM   4807  CD1 PHE A 324      17.158  38.977 -15.666  1.00  0.76           C  
ATOM   4808  CD2 PHE A 324      16.301  38.770 -17.862  1.00  0.76           C  
ATOM   4809  CE1 PHE A 324      17.777  37.783 -15.815  1.00  0.76           C  
ATOM   4810  CE2 PHE A 324      16.924  37.595 -18.023  1.00  0.76           C  
ATOM   4811  CZ  PHE A 324      17.660  37.093 -17.006  1.00  0.76           C  
ATOM   4812  H   PHE A 324      14.073  39.689 -14.955  1.00  0.76           H  
ATOM   4813  HA  PHE A 324      16.512  41.138 -14.588  1.00  0.76           H  
ATOM   4814 1HB  PHE A 324      14.760  40.692 -17.022  1.00  0.76           H  
ATOM   4815 2HB  PHE A 324      16.291  41.516 -17.105  1.00  0.76           H  
ATOM   4816  HD1 PHE A 324      17.249  39.534 -14.733  1.00  0.76           H  
ATOM   4817  HD2 PHE A 324      15.702  39.156 -18.661  1.00  0.76           H  
ATOM   4818  HE1 PHE A 324      18.366  37.384 -15.003  1.00  0.76           H  
ATOM   4819  HE2 PHE A 324      16.830  37.045 -18.958  1.00  0.76           H  
ATOM   4820  HZ  PHE A 324      18.153  36.149 -17.151  1.00  0.76           H  
ATOM   4821  N   ALA A 325      13.860  42.942 -15.397  1.00  0.76           N  
ATOM   4822  CA  ALA A 325      13.385  44.314 -15.413  1.00  0.76           C  
ATOM   4823  C   ALA A 325      13.547  44.934 -14.035  1.00  0.76           C  
ATOM   4824  O   ALA A 325      14.000  46.073 -13.901  1.00  0.76           O  
ATOM   4825  CB  ALA A 325      11.931  44.360 -15.843  1.00  0.76           C  
ATOM   4826  H   ALA A 325      13.217  42.181 -15.619  1.00  0.76           H  
ATOM   4827  HA  ALA A 325      13.995  44.880 -16.115  1.00  0.76           H  
ATOM   4828 1HB  ALA A 325      11.588  45.394 -15.862  1.00  0.76           H  
ATOM   4829 2HB  ALA A 325      11.834  43.921 -16.835  1.00  0.76           H  
ATOM   4830 3HB  ALA A 325      11.329  43.789 -15.136  1.00  0.76           H  
ATOM   4831  N   ALA A 326      13.232  44.151 -12.993  1.00  0.75           N  
ATOM   4832  CA  ALA A 326      13.370  44.633 -11.635  1.00  0.75           C  
ATOM   4833  C   ALA A 326      14.824  44.952 -11.349  1.00  0.75           C  
ATOM   4834  O   ALA A 326      15.134  45.968 -10.718  1.00  0.75           O  
ATOM   4835  CB  ALA A 326      12.864  43.591 -10.676  1.00  0.75           C  
ATOM   4836  H   ALA A 326      12.858  43.218 -13.161  1.00  0.75           H  
ATOM   4837  HA  ALA A 326      12.792  45.546 -11.518  1.00  0.75           H  
ATOM   4838 1HB  ALA A 326      12.981  43.951  -9.667  1.00  0.75           H  
ATOM   4839 2HB  ALA A 326      11.818  43.381 -10.882  1.00  0.75           H  
ATOM   4840 3HB  ALA A 326      13.439  42.701 -10.817  1.00  0.75           H  
ATOM   4841  N   LEU A 327      15.725  44.108 -11.862  1.00  0.75           N  
ATOM   4842  CA  LEU A 327      17.137  44.329 -11.650  1.00  0.75           C  
ATOM   4843  C   LEU A 327      17.557  45.619 -12.320  1.00  0.75           C  
ATOM   4844  O   LEU A 327      18.287  46.405 -11.718  1.00  0.75           O  
ATOM   4845  CB  LEU A 327      17.968  43.156 -12.161  1.00  0.75           C  
ATOM   4846  CG  LEU A 327      19.440  43.333 -11.958  1.00  0.75           C  
ATOM   4847  CD1 LEU A 327      19.738  43.486 -10.458  1.00  0.75           C  
ATOM   4848  CD2 LEU A 327      20.155  42.160 -12.546  1.00  0.75           C  
ATOM   4849  H   LEU A 327      15.419  43.277 -12.359  1.00  0.75           H  
ATOM   4850  HA  LEU A 327      17.332  44.434 -10.592  1.00  0.75           H  
ATOM   4851 1HB  LEU A 327      17.638  42.251 -11.650  1.00  0.75           H  
ATOM   4852 2HB  LEU A 327      17.791  43.037 -13.228  1.00  0.75           H  
ATOM   4853  HG  LEU A 327      19.752  44.225 -12.461  1.00  0.75           H  
ATOM   4854 1HD1 LEU A 327      20.800  43.632 -10.320  1.00  0.75           H  
ATOM   4855 2HD1 LEU A 327      19.200  44.355 -10.072  1.00  0.75           H  
ATOM   4856 3HD1 LEU A 327      19.421  42.613  -9.916  1.00  0.75           H  
ATOM   4857 1HD2 LEU A 327      21.216  42.276 -12.439  1.00  0.75           H  
ATOM   4858 2HD2 LEU A 327      19.851  41.258 -12.057  1.00  0.75           H  
ATOM   4859 3HD2 LEU A 327      19.904  42.111 -13.570  1.00  0.75           H  
ATOM   4860  N   LYS A 328      17.105  45.859 -13.549  1.00  0.76           N  
ATOM   4861  CA  LYS A 328      17.497  47.100 -14.196  1.00  0.76           C  
ATOM   4862  C   LYS A 328      17.026  48.297 -13.403  1.00  0.76           C  
ATOM   4863  O   LYS A 328      17.782  49.250 -13.245  1.00  0.76           O  
ATOM   4864  CB  LYS A 328      16.962  47.212 -15.615  1.00  0.76           C  
ATOM   4865  CG  LYS A 328      17.612  46.292 -16.567  1.00  0.76           C  
ATOM   4866  CD  LYS A 328      19.083  46.676 -16.807  1.00  0.76           C  
ATOM   4867  CE  LYS A 328      19.190  47.893 -17.712  1.00  0.76           C  
ATOM   4868  NZ  LYS A 328      20.590  48.123 -18.154  1.00  0.76           N  
ATOM   4869  H   LYS A 328      16.509  45.178 -14.025  1.00  0.76           H  
ATOM   4870  HA  LYS A 328      18.585  47.130 -14.234  1.00  0.76           H  
ATOM   4871 1HB  LYS A 328      15.889  46.995 -15.607  1.00  0.76           H  
ATOM   4872 2HB  LYS A 328      17.090  48.231 -15.975  1.00  0.76           H  
ATOM   4873 1HG  LYS A 328      17.537  45.299 -16.152  1.00  0.76           H  
ATOM   4874 2HG  LYS A 328      17.081  46.311 -17.520  1.00  0.76           H  
ATOM   4875 1HD  LYS A 328      19.561  46.903 -15.851  1.00  0.76           H  
ATOM   4876 2HD  LYS A 328      19.616  45.864 -17.268  1.00  0.76           H  
ATOM   4877 1HE  LYS A 328      18.570  47.733 -18.589  1.00  0.76           H  
ATOM   4878 2HE  LYS A 328      18.838  48.772 -17.178  1.00  0.76           H  
ATOM   4879 1HZ  LYS A 328      20.635  48.921 -18.765  1.00  0.76           H  
ATOM   4880 2HZ  LYS A 328      21.190  48.271 -17.360  1.00  0.76           H  
ATOM   4881 3HZ  LYS A 328      20.901  47.270 -18.668  1.00  0.76           H  
ATOM   4882  N   ASP A 329      15.815  48.240 -12.832  1.00  0.78           N  
ATOM   4883  CA  ASP A 329      15.371  49.374 -12.033  1.00  0.78           C  
ATOM   4884  C   ASP A 329      16.308  49.597 -10.847  1.00  0.78           C  
ATOM   4885  O   ASP A 329      16.704  50.724 -10.577  1.00  0.78           O  
ATOM   4886  CB  ASP A 329      13.926  49.196 -11.551  1.00  0.78           C  
ATOM   4887  CG  ASP A 329      12.855  49.380 -12.667  1.00  0.78           C  
ATOM   4888  OD1 ASP A 329      13.178  49.891 -13.720  1.00  0.78           O  
ATOM   4889  OD2 ASP A 329      11.721  49.014 -12.434  1.00  0.78           O  
ATOM   4890  H   ASP A 329      15.208  47.431 -12.985  1.00  0.78           H  
ATOM   4891  HA  ASP A 329      15.406  50.268 -12.660  1.00  0.78           H  
ATOM   4892 1HB  ASP A 329      13.815  48.195 -11.127  1.00  0.78           H  
ATOM   4893 2HB  ASP A 329      13.724  49.912 -10.751  1.00  0.78           H  
ATOM   4894  N   ILE A 330      16.762  48.516 -10.201  1.00  0.81           N  
ATOM   4895  CA  ILE A 330      17.679  48.662  -9.071  1.00  0.81           C  
ATOM   4896  C   ILE A 330      19.055  49.186  -9.500  1.00  0.81           C  
ATOM   4897  O   ILE A 330      19.648  50.036  -8.830  1.00  0.81           O  
ATOM   4898  CB  ILE A 330      17.810  47.345  -8.288  1.00  0.81           C  
ATOM   4899  CG1 ILE A 330      16.460  46.989  -7.656  1.00  0.81           C  
ATOM   4900  CG2 ILE A 330      18.853  47.464  -7.248  1.00  0.81           C  
ATOM   4901  CD1 ILE A 330      15.936  48.064  -6.721  1.00  0.81           C  
ATOM   4902  H   ILE A 330      16.419  47.590 -10.471  1.00  0.81           H  
ATOM   4903  HA  ILE A 330      17.251  49.400  -8.389  1.00  0.81           H  
ATOM   4904  HB  ILE A 330      18.075  46.542  -8.979  1.00  0.81           H  
ATOM   4905 1HG1 ILE A 330      15.732  46.826  -8.445  1.00  0.81           H  
ATOM   4906 2HG1 ILE A 330      16.565  46.075  -7.080  1.00  0.81           H  
ATOM   4907 1HG2 ILE A 330      18.942  46.523  -6.698  1.00  0.81           H  
ATOM   4908 2HG2 ILE A 330      19.797  47.710  -7.704  1.00  0.81           H  
ATOM   4909 3HG2 ILE A 330      18.562  48.259  -6.585  1.00  0.81           H  
ATOM   4910 1HD1 ILE A 330      14.985  47.763  -6.304  1.00  0.81           H  
ATOM   4911 2HD1 ILE A 330      16.636  48.226  -5.918  1.00  0.81           H  
ATOM   4912 3HD1 ILE A 330      15.800  48.999  -7.280  1.00  0.81           H  
ATOM   4913  N   ILE A 331      19.560  48.696 -10.627  1.00  0.86           N  
ATOM   4914  CA  ILE A 331      20.843  49.166 -11.131  1.00  0.86           C  
ATOM   4915  C   ILE A 331      20.765  50.647 -11.482  1.00  0.86           C  
ATOM   4916  O   ILE A 331      21.617  51.432 -11.058  1.00  0.86           O  
ATOM   4917  CB  ILE A 331      21.259  48.358 -12.376  1.00  0.86           C  
ATOM   4918  CG1 ILE A 331      21.579  46.925 -11.964  1.00  0.86           C  
ATOM   4919  CG2 ILE A 331      22.426  49.015 -13.115  1.00  0.86           C  
ATOM   4920  CD1 ILE A 331      21.730  45.998 -13.118  1.00  0.86           C  
ATOM   4921  H   ILE A 331      19.040  47.985 -11.137  1.00  0.86           H  
ATOM   4922  HA  ILE A 331      21.594  49.030 -10.355  1.00  0.86           H  
ATOM   4923  HB  ILE A 331      20.406  48.306 -13.052  1.00  0.86           H  
ATOM   4924 1HG1 ILE A 331      22.497  46.926 -11.399  1.00  0.86           H  
ATOM   4925 2HG1 ILE A 331      20.778  46.552 -11.322  1.00  0.86           H  
ATOM   4926 1HG2 ILE A 331      22.674  48.426 -13.998  1.00  0.86           H  
ATOM   4927 2HG2 ILE A 331      22.143  50.028 -13.420  1.00  0.86           H  
ATOM   4928 3HG2 ILE A 331      23.279  49.069 -12.478  1.00  0.86           H  
ATOM   4929 1HD1 ILE A 331      21.958  45.003 -12.760  1.00  0.86           H  
ATOM   4930 2HD1 ILE A 331      20.808  45.973 -13.697  1.00  0.86           H  
ATOM   4931 3HD1 ILE A 331      22.537  46.357 -13.723  1.00  0.86           H  
ATOM   4932  N   VAL A 332      19.715  51.037 -12.202  1.00  0.93           N  
ATOM   4933  CA  VAL A 332      19.516  52.420 -12.605  1.00  0.93           C  
ATOM   4934  C   VAL A 332      19.304  53.341 -11.414  1.00  0.93           C  
ATOM   4935  O   VAL A 332      19.882  54.430 -11.365  1.00  0.93           O  
ATOM   4936  CB  VAL A 332      18.336  52.533 -13.581  1.00  0.93           C  
ATOM   4937  CG1 VAL A 332      18.000  53.994 -13.830  1.00  0.93           C  
ATOM   4938  CG2 VAL A 332      18.718  51.855 -14.897  1.00  0.93           C  
ATOM   4939  H   VAL A 332      19.033  50.342 -12.500  1.00  0.93           H  
ATOM   4940  HA  VAL A 332      20.416  52.745 -13.134  1.00  0.93           H  
ATOM   4941  HB  VAL A 332      17.458  52.042 -13.148  1.00  0.93           H  
ATOM   4942 1HG1 VAL A 332      17.161  54.060 -14.522  1.00  0.93           H  
ATOM   4943 2HG1 VAL A 332      17.729  54.466 -12.885  1.00  0.93           H  
ATOM   4944 3HG1 VAL A 332      18.866  54.500 -14.256  1.00  0.93           H  
ATOM   4945 1HG2 VAL A 332      17.884  51.919 -15.597  1.00  0.93           H  
ATOM   4946 2HG2 VAL A 332      19.594  52.356 -15.315  1.00  0.93           H  
ATOM   4947 3HG2 VAL A 332      18.958  50.811 -14.714  1.00  0.93           H  
ATOM   4948  N   GLU A 333      18.478  52.929 -10.446  1.00  1.04           N  
ATOM   4949  CA  GLU A 333      18.282  53.774  -9.280  1.00  1.04           C  
ATOM   4950  C   GLU A 333      19.602  53.966  -8.554  1.00  1.04           C  
ATOM   4951  O   GLU A 333      19.917  55.080  -8.135  1.00  1.04           O  
ATOM   4952  CB  GLU A 333      17.237  53.180  -8.323  1.00  1.04           C  
ATOM   4953  CG  GLU A 333      15.782  53.252  -8.817  1.00  1.04           C  
ATOM   4954  CD  GLU A 333      14.791  52.548  -7.899  1.00  1.04           C  
ATOM   4955  OE1 GLU A 333      15.212  51.919  -6.953  1.00  1.04           O  
ATOM   4956  OE2 GLU A 333      13.612  52.649  -8.150  1.00  1.04           O  
ATOM   4957  H   GLU A 333      17.988  52.040 -10.516  1.00  1.04           H  
ATOM   4958  HA  GLU A 333      17.931  54.750  -9.615  1.00  1.04           H  
ATOM   4959 1HB  GLU A 333      17.475  52.126  -8.150  1.00  1.04           H  
ATOM   4960 2HB  GLU A 333      17.294  53.690  -7.362  1.00  1.04           H  
ATOM   4961 1HG  GLU A 333      15.498  54.301  -8.888  1.00  1.04           H  
ATOM   4962 2HG  GLU A 333      15.718  52.828  -9.814  1.00  1.04           H  
ATOM   4963  N   ALA A 334      20.408  52.900  -8.444  1.00  1.18           N  
ATOM   4964  CA  ALA A 334      21.697  53.027  -7.790  1.00  1.18           C  
ATOM   4965  C   ALA A 334      22.604  53.996  -8.548  1.00  1.18           C  
ATOM   4966  O   ALA A 334      23.268  54.834  -7.929  1.00  1.18           O  
ATOM   4967  CB  ALA A 334      22.359  51.677  -7.666  1.00  1.18           C  
ATOM   4968  H   ALA A 334      20.113  51.983  -8.785  1.00  1.18           H  
ATOM   4969  HA  ALA A 334      21.529  53.432  -6.792  1.00  1.18           H  
ATOM   4970 1HB  ALA A 334      23.301  51.809  -7.145  1.00  1.18           H  
ATOM   4971 2HB  ALA A 334      21.718  50.994  -7.104  1.00  1.18           H  
ATOM   4972 3HB  ALA A 334      22.530  51.268  -8.655  1.00  1.18           H  
ATOM   4973  N   GLU A 335      22.600  53.940  -9.890  1.00  1.37           N  
ATOM   4974  CA  GLU A 335      23.429  54.871 -10.656  1.00  1.37           C  
ATOM   4975  C   GLU A 335      22.967  56.298 -10.394  1.00  1.37           C  
ATOM   4976  O   GLU A 335      23.788  57.208 -10.227  1.00  1.37           O  
ATOM   4977  CB  GLU A 335      23.372  54.581 -12.165  1.00  1.37           C  
ATOM   4978  CG  GLU A 335      24.082  53.304 -12.623  1.00  1.37           C  
ATOM   4979  CD  GLU A 335      23.950  53.058 -14.120  1.00  1.37           C  
ATOM   4980  OE1 GLU A 335      23.238  53.783 -14.776  1.00  1.37           O  
ATOM   4981  OE2 GLU A 335      24.580  52.152 -14.599  1.00  1.37           O  
ATOM   4982  H   GLU A 335      22.051  53.223 -10.370  1.00  1.37           H  
ATOM   4983  HA  GLU A 335      24.461  54.775 -10.322  1.00  1.37           H  
ATOM   4984 1HB  GLU A 335      22.330  54.497 -12.473  1.00  1.37           H  
ATOM   4985 2HB  GLU A 335      23.805  55.419 -12.712  1.00  1.37           H  
ATOM   4986 1HG  GLU A 335      25.140  53.380 -12.371  1.00  1.37           H  
ATOM   4987 2HG  GLU A 335      23.672  52.454 -12.083  1.00  1.37           H  
ATOM   4988  N   GLY A 336      21.646  56.469 -10.300  1.00  1.62           N  
ATOM   4989  CA  GLY A 336      21.018  57.745 -10.014  1.00  1.62           C  
ATOM   4990  C   GLY A 336      21.521  58.284  -8.686  1.00  1.62           C  
ATOM   4991  O   GLY A 336      22.013  59.413  -8.610  1.00  1.62           O  
ATOM   4992  H   GLY A 336      21.041  55.664 -10.468  1.00  1.62           H  
ATOM   4993 1HA  GLY A 336      21.232  58.451 -10.815  1.00  1.62           H  
ATOM   4994 2HA  GLY A 336      19.937  57.608  -9.968  1.00  1.62           H  
ATOM   4995  N   ASP A 337      21.407  57.471  -7.633  1.00  1.92           N  
ATOM   4996  CA  ASP A 337      21.847  57.895  -6.314  1.00  1.92           C  
ATOM   4997  C   ASP A 337      23.327  58.246  -6.289  1.00  1.92           C  
ATOM   4998  O   ASP A 337      23.717  59.239  -5.664  1.00  1.92           O  
ATOM   4999  CB  ASP A 337      21.570  56.809  -5.268  1.00  1.92           C  
ATOM   5000  CG  ASP A 337      20.080  56.650  -4.897  1.00  1.92           C  
ATOM   5001  OD1 ASP A 337      19.294  57.504  -5.239  1.00  1.92           O  
ATOM   5002  OD2 ASP A 337      19.757  55.684  -4.240  1.00  1.92           O  
ATOM   5003  H   ASP A 337      20.992  56.547  -7.765  1.00  1.92           H  
ATOM   5004  HA  ASP A 337      21.290  58.782  -6.038  1.00  1.92           H  
ATOM   5005 1HB  ASP A 337      21.926  55.850  -5.660  1.00  1.92           H  
ATOM   5006 2HB  ASP A 337      22.136  57.019  -4.364  1.00  1.92           H  
ATOM   5007  N   ARG A 338      24.160  57.479  -7.000  1.00  2.28           N  
ATOM   5008  CA  ARG A 338      25.579  57.796  -7.004  1.00  2.28           C  
ATOM   5009  C   ARG A 338      25.813  59.137  -7.683  1.00  2.28           C  
ATOM   5010  O   ARG A 338      26.575  59.964  -7.179  1.00  2.28           O  
ATOM   5011  CB  ARG A 338      26.383  56.716  -7.722  1.00  2.28           C  
ATOM   5012  CG  ARG A 338      26.458  55.371  -6.988  1.00  2.28           C  
ATOM   5013  CD  ARG A 338      27.243  54.328  -7.742  1.00  2.28           C  
ATOM   5014  NE  ARG A 338      28.687  54.617  -7.757  1.00  2.28           N  
ATOM   5015  CZ  ARG A 338      29.617  53.976  -8.518  1.00  2.28           C  
ATOM   5016  NH1 ARG A 338      29.266  53.027  -9.355  1.00  2.28           N  
ATOM   5017  NH2 ARG A 338      30.893  54.310  -8.411  1.00  2.28           N  
ATOM   5018  H   ARG A 338      23.808  56.661  -7.505  1.00  2.28           H  
ATOM   5019  HA  ARG A 338      25.921  57.857  -5.972  1.00  2.28           H  
ATOM   5020 1HB  ARG A 338      25.923  56.528  -8.694  1.00  2.28           H  
ATOM   5021 2HB  ARG A 338      27.396  57.071  -7.900  1.00  2.28           H  
ATOM   5022 1HG  ARG A 338      26.938  55.523  -6.021  1.00  2.28           H  
ATOM   5023 2HG  ARG A 338      25.452  54.995  -6.830  1.00  2.28           H  
ATOM   5024 1HD  ARG A 338      27.095  53.362  -7.263  1.00  2.28           H  
ATOM   5025 2HD  ARG A 338      26.888  54.277  -8.772  1.00  2.28           H  
ATOM   5026  HE  ARG A 338      29.021  55.338  -7.131  1.00  2.28           H  
ATOM   5027 1HH1 ARG A 338      28.296  52.785  -9.466  1.00  2.28           H  
ATOM   5028 2HH1 ARG A 338      29.987  52.541  -9.915  1.00  2.28           H  
ATOM   5029 1HH2 ARG A 338      31.171  55.037  -7.770  1.00  2.28           H  
ATOM   5030 2HH2 ARG A 338      31.593  53.842  -8.972  1.00  2.28           H  
ATOM   5031  N   ALA A 339      25.117  59.382  -8.797  1.00  2.69           N  
ATOM   5032  CA  ALA A 339      25.264  60.641  -9.511  1.00  2.69           C  
ATOM   5033  C   ALA A 339      24.836  61.817  -8.645  1.00  2.69           C  
ATOM   5034  O   ALA A 339      25.488  62.866  -8.633  1.00  2.69           O  
ATOM   5035  CB  ALA A 339      24.434  60.618 -10.780  1.00  2.69           C  
ATOM   5036  H   ALA A 339      24.498  58.664  -9.178  1.00  2.69           H  
ATOM   5037  HA  ALA A 339      26.315  60.764  -9.767  1.00  2.69           H  
ATOM   5038 1HB  ALA A 339      24.567  61.554 -11.317  1.00  2.69           H  
ATOM   5039 2HB  ALA A 339      24.752  59.786 -11.406  1.00  2.69           H  
ATOM   5040 3HB  ALA A 339      23.385  60.493 -10.517  1.00  2.69           H  
ATOM   5041  N   MET A 340      23.751  61.641  -7.891  1.00  3.14           N  
ATOM   5042  CA  MET A 340      23.283  62.717  -7.037  1.00  3.14           C  
ATOM   5043  C   MET A 340      24.274  62.973  -5.920  1.00  3.14           C  
ATOM   5044  O   MET A 340      24.521  64.128  -5.559  1.00  3.14           O  
ATOM   5045  CB  MET A 340      21.891  62.410  -6.499  1.00  3.14           C  
ATOM   5046  CG  MET A 340      20.797  62.482  -7.564  1.00  3.14           C  
ATOM   5047  SD  MET A 340      19.129  62.365  -6.891  1.00  3.14           S  
ATOM   5048  CE  MET A 340      19.036  60.629  -6.485  1.00  3.14           C  
ATOM   5049  H   MET A 340      23.233  60.761  -7.943  1.00  3.14           H  
ATOM   5050  HA  MET A 340      23.219  63.623  -7.637  1.00  3.14           H  
ATOM   5051 1HB  MET A 340      21.887  61.398  -6.091  1.00  3.14           H  
ATOM   5052 2HB  MET A 340      21.644  63.096  -5.693  1.00  3.14           H  
ATOM   5053 1HG  MET A 340      20.885  63.421  -8.107  1.00  3.14           H  
ATOM   5054 2HG  MET A 340      20.938  61.667  -8.271  1.00  3.14           H  
ATOM   5055 1HE  MET A 340      18.058  60.404  -6.063  1.00  3.14           H  
ATOM   5056 2HE  MET A 340      19.190  60.026  -7.384  1.00  3.14           H  
ATOM   5057 3HE  MET A 340      19.798  60.391  -5.754  1.00  3.14           H  
ATOM   5058  N   ALA A 341      24.872  61.909  -5.383  1.00  3.62           N  
ATOM   5059  CA  ALA A 341      25.865  62.073  -4.339  1.00  3.62           C  
ATOM   5060  C   ALA A 341      27.046  62.876  -4.864  1.00  3.62           C  
ATOM   5061  O   ALA A 341      27.554  63.772  -4.187  1.00  3.62           O  
ATOM   5062  CB  ALA A 341      26.337  60.724  -3.839  1.00  3.62           C  
ATOM   5063  H   ALA A 341      24.618  60.966  -5.690  1.00  3.62           H  
ATOM   5064  HA  ALA A 341      25.404  62.627  -3.519  1.00  3.62           H  
ATOM   5065 1HB  ALA A 341      27.066  60.864  -3.045  1.00  3.62           H  
ATOM   5066 2HB  ALA A 341      25.485  60.158  -3.463  1.00  3.62           H  
ATOM   5067 3HB  ALA A 341      26.796  60.180  -4.661  1.00  3.62           H  
ATOM   5068  N   GLN A 342      27.449  62.583  -6.105  1.00  4.12           N  
ATOM   5069  CA  GLN A 342      28.561  63.282  -6.727  1.00  4.12           C  
ATOM   5070  C   GLN A 342      28.223  64.749  -6.916  1.00  4.12           C  
ATOM   5071  O   GLN A 342      29.058  65.625  -6.713  1.00  4.12           O  
ATOM   5072  CB  GLN A 342      28.895  62.637  -8.074  1.00  4.12           C  
ATOM   5073  CG  GLN A 342      29.503  61.248  -7.968  1.00  4.12           C  
ATOM   5074  CD  GLN A 342      29.641  60.554  -9.320  1.00  4.12           C  
ATOM   5075  OE1 GLN A 342      29.028  60.946 -10.321  1.00  4.12           O  
ATOM   5076  NE2 GLN A 342      30.457  59.503  -9.356  1.00  4.12           N  
ATOM   5077  H   GLN A 342      26.989  61.824  -6.614  1.00  4.12           H  
ATOM   5078  HA  GLN A 342      29.427  63.212  -6.064  1.00  4.12           H  
ATOM   5079 1HB  GLN A 342      27.983  62.546  -8.659  1.00  4.12           H  
ATOM   5080 2HB  GLN A 342      29.576  63.279  -8.626  1.00  4.12           H  
ATOM   5081 1HG  GLN A 342      30.499  61.346  -7.540  1.00  4.12           H  
ATOM   5082 2HG  GLN A 342      28.886  60.636  -7.323  1.00  4.12           H  
ATOM   5083 1HE2 GLN A 342      30.591  59.003 -10.212  1.00  4.12           H  
ATOM   5084 2HE2 GLN A 342      30.936  59.215  -8.528  1.00  4.12           H  
ATOM   5085  N   ALA A 343      26.998  65.028  -7.355  1.00  4.62           N  
ATOM   5086  CA  ALA A 343      26.552  66.407  -7.482  1.00  4.62           C  
ATOM   5087  C   ALA A 343      26.566  67.134  -6.134  1.00  4.62           C  
ATOM   5088  O   ALA A 343      26.926  68.310  -6.065  1.00  4.62           O  
ATOM   5089  CB  ALA A 343      25.154  66.441  -8.071  1.00  4.62           C  
ATOM   5090  H   ALA A 343      26.357  64.266  -7.584  1.00  4.62           H  
ATOM   5091  HA  ALA A 343      27.240  66.922  -8.153  1.00  4.62           H  
ATOM   5092 1HB  ALA A 343      24.837  67.473  -8.190  1.00  4.62           H  
ATOM   5093 2HB  ALA A 343      25.156  65.941  -9.039  1.00  4.62           H  
ATOM   5094 3HB  ALA A 343      24.471  65.926  -7.402  1.00  4.62           H  
ATOM   5095  N   ALA A 344      26.177  66.434  -5.063  1.00  5.12           N  
ATOM   5096  CA  ALA A 344      26.146  67.019  -3.725  1.00  5.12           C  
ATOM   5097  C   ALA A 344      27.529  67.440  -3.222  1.00  5.12           C  
ATOM   5098  O   ALA A 344      27.656  68.491  -2.583  1.00  5.12           O  
ATOM   5099  CB  ALA A 344      25.537  66.032  -2.744  1.00  5.12           C  
ATOM   5100  H   ALA A 344      25.863  65.470  -5.184  1.00  5.12           H  
ATOM   5101  HA  ALA A 344      25.518  67.907  -3.771  1.00  5.12           H  
ATOM   5102 1HB  ALA A 344      25.477  66.488  -1.760  1.00  5.12           H  
ATOM   5103 2HB  ALA A 344      24.539  65.755  -3.082  1.00  5.12           H  
ATOM   5104 3HB  ALA A 344      26.155  65.144  -2.691  1.00  5.12           H  
ATOM   5105  N   ALA A 345      28.556  66.631  -3.505  1.00  5.56           N  
ATOM   5106  CA  ALA A 345      29.914  66.930  -3.047  1.00  5.56           C  
ATOM   5107  C   ALA A 345      30.943  65.971  -3.644  1.00  5.56           C  
ATOM   5108  O   ALA A 345      31.891  66.424  -4.288  1.00  5.56           O  
ATOM   5109  OXT ALA A 345      31.053  64.860  -3.128  1.00  5.56           O  
ATOM   5110  CB  ALA A 345      29.996  66.857  -1.523  1.00  5.56           C  
ATOM   5111  H   ALA A 345      28.369  65.768  -4.021  1.00  5.56           H  
ATOM   5112  HA  ALA A 345      30.164  67.937  -3.376  1.00  5.56           H  
ATOM   5113 1HB  ALA A 345      31.008  67.106  -1.207  1.00  5.56           H  
ATOM   5114 2HB  ALA A 345      29.301  67.557  -1.066  1.00  5.56           H  
ATOM   5115 3HB  ALA A 345      29.751  65.848  -1.200  1.00  5.56           H  
TER    5116
ENDMDL

