REMARK ID 697594 DOMAINID 688119 MODEL 1 1VDY_chain_A
MODEL     1
ATOM      1  N   GLY A   1       1.616  -0.284  -2.933  1.00  6.55           N  
ATOM      2  CA  GLY A   1       2.537   0.016  -1.841  1.00  6.55           C  
ATOM      3  C   GLY A   1       2.356   1.450  -1.383  1.00  6.55           C  
ATOM      4  O   GLY A   1       1.224   1.895  -1.156  1.00  6.55           O  
ATOM      5  H   GLY A   1       1.506  -1.244  -3.232  1.00  6.55           H  
ATOM      6 1HA  GLY A   1       2.356  -0.666  -1.009  1.00  6.55           H  
ATOM      7 2HA  GLY A   1       3.563  -0.142  -2.172  1.00  6.55           H  
ATOM      8  N   SER A   2       3.465   2.188  -1.277  1.00  5.72           N  
ATOM      9  CA  SER A   2       3.411   3.584  -0.848  1.00  5.72           C  
ATOM     10  C   SER A   2       2.591   4.430  -1.818  1.00  5.72           C  
ATOM     11  O   SER A   2       1.815   5.295  -1.399  1.00  5.72           O  
ATOM     12  CB  SER A   2       4.813   4.147  -0.733  1.00  5.72           C  
ATOM     13  OG  SER A   2       5.529   3.510   0.291  1.00  5.72           O  
ATOM     14  H   SER A   2       4.360   1.767  -1.484  1.00  5.72           H  
ATOM     15  HA  SER A   2       2.935   3.626   0.132  1.00  5.72           H  
ATOM     16 1HB  SER A   2       5.337   4.021  -1.681  1.00  5.72           H  
ATOM     17 2HB  SER A   2       4.758   5.215  -0.532  1.00  5.72           H  
ATOM     18  HG  SER A   2       6.385   3.947   0.329  1.00  5.72           H  
ATOM     19  N   SER A   3       2.746   4.170  -3.120  1.00  4.79           N  
ATOM     20  CA  SER A   3       2.001   4.914  -4.131  1.00  4.79           C  
ATOM     21  C   SER A   3       0.510   4.632  -3.990  1.00  4.79           C  
ATOM     22  O   SER A   3      -0.322   5.535  -4.110  1.00  4.79           O  
ATOM     23  CB  SER A   3       2.470   4.536  -5.521  1.00  4.79           C  
ATOM     24  OG  SER A   3       3.797   4.939  -5.735  1.00  4.79           O  
ATOM     25  H   SER A   3       3.393   3.449  -3.404  1.00  4.79           H  
ATOM     26  HA  SER A   3       2.169   5.981  -3.978  1.00  4.79           H  
ATOM     27 1HB  SER A   3       2.387   3.457  -5.651  1.00  4.79           H  
ATOM     28 2HB  SER A   3       1.821   5.004  -6.260  1.00  4.79           H  
ATOM     29  HG  SER A   3       3.999   4.713  -6.648  1.00  4.79           H  
ATOM     30  N   GLY A   4       0.181   3.369  -3.716  1.00  3.88           N  
ATOM     31  CA  GLY A   4      -1.195   2.933  -3.537  1.00  3.88           C  
ATOM     32  C   GLY A   4      -1.811   3.677  -2.367  1.00  3.88           C  
ATOM     33  O   GLY A   4      -2.876   4.294  -2.492  1.00  3.88           O  
ATOM     34  H   GLY A   4       0.917   2.683  -3.615  1.00  3.88           H  
ATOM     35 1HA  GLY A   4      -1.766   3.119  -4.446  1.00  3.88           H  
ATOM     36 2HA  GLY A   4      -1.212   1.860  -3.345  1.00  3.88           H  
ATOM     37  N   SER A   5      -1.110   3.631  -1.232  1.00  3.09           N  
ATOM     38  CA  SER A   5      -1.546   4.266  -0.002  1.00  3.09           C  
ATOM     39  C   SER A   5      -1.694   5.771  -0.187  1.00  3.09           C  
ATOM     40  O   SER A   5      -2.660   6.369   0.300  1.00  3.09           O  
ATOM     41  CB  SER A   5      -0.535   3.977   1.090  1.00  3.09           C  
ATOM     42  OG  SER A   5      -0.490   2.605   1.382  1.00  3.09           O  
ATOM     43  H   SER A   5      -0.238   3.102  -1.223  1.00  3.09           H  
ATOM     44  HA  SER A   5      -2.515   3.851   0.279  1.00  3.09           H  
ATOM     45 1HB  SER A   5       0.451   4.315   0.769  1.00  3.09           H  
ATOM     46 2HB  SER A   5      -0.797   4.536   1.985  1.00  3.09           H  
ATOM     47  HG  SER A   5      -0.112   2.182   0.586  1.00  3.09           H  
ATOM     48  N   SER A   6      -0.757   6.388  -0.912  1.00  2.46           N  
ATOM     49  CA  SER A   6      -0.808   7.818  -1.162  1.00  2.46           C  
ATOM     50  C   SER A   6      -2.053   8.154  -1.978  1.00  2.46           C  
ATOM     51  O   SER A   6      -2.762   9.123  -1.685  1.00  2.46           O  
ATOM     52  CB  SER A   6       0.440   8.248  -1.905  1.00  2.46           C  
ATOM     53  OG  SER A   6       1.586   8.051  -1.112  1.00  2.46           O  
ATOM     54  H   SER A   6       0.035   5.860  -1.275  1.00  2.46           H  
ATOM     55  HA  SER A   6      -0.857   8.341  -0.208  1.00  2.46           H  
ATOM     56 1HB  SER A   6       0.530   7.675  -2.825  1.00  2.46           H  
ATOM     57 2HB  SER A   6       0.356   9.297  -2.177  1.00  2.46           H  
ATOM     58  HG  SER A   6       1.679   7.074  -1.027  1.00  2.46           H  
ATOM     59  N   GLY A   7      -2.350   7.313  -2.971  1.00  1.98           N  
ATOM     60  CA  GLY A   7      -3.521   7.467  -3.818  1.00  1.98           C  
ATOM     61  C   GLY A   7      -4.792   7.445  -2.980  1.00  1.98           C  
ATOM     62  O   GLY A   7      -5.625   8.357  -3.070  1.00  1.98           O  
ATOM     63  H   GLY A   7      -1.716   6.540  -3.176  1.00  1.98           H  
ATOM     64 1HA  GLY A   7      -3.454   8.401  -4.373  1.00  1.98           H  
ATOM     65 2HA  GLY A   7      -3.544   6.652  -4.542  1.00  1.98           H  
ATOM     66  N   GLU A   8      -4.947   6.399  -2.165  1.00  1.64           N  
ATOM     67  CA  GLU A   8      -6.130   6.293  -1.324  1.00  1.64           C  
ATOM     68  C   GLU A   8      -6.209   7.419  -0.296  1.00  1.64           C  
ATOM     69  O   GLU A   8      -7.301   7.912  -0.008  1.00  1.64           O  
ATOM     70  CB  GLU A   8      -6.191   4.961  -0.579  1.00  1.64           C  
ATOM     71  CG  GLU A   8      -6.443   3.720  -1.428  1.00  1.64           C  
ATOM     72  CD  GLU A   8      -6.617   2.436  -0.582  1.00  1.64           C  
ATOM     73  OE1 GLU A   8      -6.595   2.509   0.643  1.00  1.64           O  
ATOM     74  OE2 GLU A   8      -6.787   1.392  -1.171  1.00  1.64           O  
ATOM     75  H   GLU A   8      -4.225   5.675  -2.143  1.00  1.64           H  
ATOM     76  HA  GLU A   8      -7.007   6.361  -1.966  1.00  1.64           H  
ATOM     77 1HB  GLU A   8      -5.258   4.813  -0.029  1.00  1.64           H  
ATOM     78 2HB  GLU A   8      -6.984   5.016   0.137  1.00  1.64           H  
ATOM     79 1HG  GLU A   8      -7.340   3.876  -2.026  1.00  1.64           H  
ATOM     80 2HG  GLU A   8      -5.601   3.591  -2.109  1.00  1.64           H  
ATOM     81  N   SER A   9      -5.064   7.848   0.250  1.00  1.38           N  
ATOM     82  CA  SER A   9      -5.054   8.912   1.244  1.00  1.38           C  
ATOM     83  C   SER A   9      -5.572  10.202   0.618  1.00  1.38           C  
ATOM     84  O   SER A   9      -6.372  10.931   1.224  1.00  1.38           O  
ATOM     85  CB  SER A   9      -3.645   9.112   1.762  1.00  1.38           C  
ATOM     86  OG  SER A   9      -3.197   7.967   2.442  1.00  1.38           O  
ATOM     87  H   SER A   9      -4.181   7.404  -0.000  1.00  1.38           H  
ATOM     88  HA  SER A   9      -5.708   8.630   2.068  1.00  1.38           H  
ATOM     89 1HB  SER A   9      -2.979   9.326   0.930  1.00  1.38           H  
ATOM     90 2HB  SER A   9      -3.623   9.969   2.431  1.00  1.38           H  
ATOM     91  HG  SER A   9      -3.117   7.270   1.753  1.00  1.38           H  
ATOM     92  N   TYR A  10      -5.136  10.472  -0.617  1.00  1.19           N  
ATOM     93  CA  TYR A  10      -5.604  11.629  -1.361  1.00  1.19           C  
ATOM     94  C   TYR A  10      -7.108  11.543  -1.530  1.00  1.19           C  
ATOM     95  O   TYR A  10      -7.837  12.469  -1.175  1.00  1.19           O  
ATOM     96  CB  TYR A  10      -4.920  11.698  -2.729  1.00  1.19           C  
ATOM     97  CG  TYR A  10      -5.439  12.782  -3.660  1.00  1.19           C  
ATOM     98  CD1 TYR A  10      -5.029  14.098  -3.523  1.00  1.19           C  
ATOM     99  CD2 TYR A  10      -6.331  12.436  -4.669  1.00  1.19           C  
ATOM    100  CE1 TYR A  10      -5.509  15.065  -4.397  1.00  1.19           C  
ATOM    101  CE2 TYR A  10      -6.809  13.396  -5.536  1.00  1.19           C  
ATOM    102  CZ  TYR A  10      -6.401  14.707  -5.405  1.00  1.19           C  
ATOM    103  OH  TYR A  10      -6.875  15.664  -6.279  1.00  1.19           O  
ATOM    104  H   TYR A  10      -4.450   9.853  -1.053  1.00  1.19           H  
ATOM    105  HA  TYR A  10      -5.374  12.530  -0.796  1.00  1.19           H  
ATOM    106 1HB  TYR A  10      -3.851  11.855  -2.584  1.00  1.19           H  
ATOM    107 2HB  TYR A  10      -5.029  10.749  -3.233  1.00  1.19           H  
ATOM    108  HD1 TYR A  10      -4.328  14.372  -2.735  1.00  1.19           H  
ATOM    109  HD2 TYR A  10      -6.652  11.398  -4.775  1.00  1.19           H  
ATOM    110  HE1 TYR A  10      -5.185  16.101  -4.294  1.00  1.19           H  
ATOM    111  HE2 TYR A  10      -7.507  13.118  -6.325  1.00  1.19           H  
ATOM    112  HH  TYR A  10      -6.503  16.519  -6.050  1.00  1.19           H  
ATOM    113  N   TRP A  11      -7.583  10.406  -2.028  1.00  1.06           N  
ATOM    114  CA  TRP A  11      -9.004  10.249  -2.272  1.00  1.06           C  
ATOM    115  C   TRP A  11      -9.830  10.404  -1.003  1.00  1.06           C  
ATOM    116  O   TRP A  11     -10.824  11.136  -1.009  1.00  1.06           O  
ATOM    117  CB  TRP A  11      -9.280   8.916  -2.957  1.00  1.06           C  
ATOM    118  CG  TRP A  11     -10.735   8.645  -3.163  1.00  1.06           C  
ATOM    119  CD1 TRP A  11     -11.535   9.111  -4.166  1.00  1.06           C  
ATOM    120  CD2 TRP A  11     -11.559   7.789  -2.359  1.00  1.06           C  
ATOM    121  NE1 TRP A  11     -12.810   8.620  -4.019  1.00  1.06           N  
ATOM    122  CE2 TRP A  11     -12.840   7.804  -2.919  1.00  1.06           C  
ATOM    123  CE3 TRP A  11     -11.317   7.018  -1.236  1.00  1.06           C  
ATOM    124  CZ2 TRP A  11     -13.882   7.075  -2.377  1.00  1.06           C  
ATOM    125  CZ3 TRP A  11     -12.345   6.288  -0.703  1.00  1.06           C  
ATOM    126  CH2 TRP A  11     -13.602   6.315  -1.256  1.00  1.06           C  
ATOM    127  H   TRP A  11      -6.938   9.655  -2.280  1.00  1.06           H  
ATOM    128  HA  TRP A  11      -9.308  11.032  -2.963  1.00  1.06           H  
ATOM    129 1HB  TRP A  11      -8.775   8.891  -3.923  1.00  1.06           H  
ATOM    130 2HB  TRP A  11      -8.862   8.111  -2.352  1.00  1.06           H  
ATOM    131  HD1 TRP A  11     -11.212   9.780  -4.961  1.00  1.06           H  
ATOM    132  HE1 TRP A  11     -13.593   8.817  -4.626  1.00  1.06           H  
ATOM    133  HE3 TRP A  11     -10.322   6.991  -0.795  1.00  1.06           H  
ATOM    134  HZ2 TRP A  11     -14.886   7.080  -2.804  1.00  1.06           H  
ATOM    135  HZ3 TRP A  11     -12.133   5.686   0.173  1.00  1.06           H  
ATOM    136  HH2 TRP A  11     -14.399   5.720  -0.802  1.00  1.06           H  
ATOM    137  N   ARG A  12      -9.433   9.751   0.087  1.00  0.95           N  
ATOM    138  CA  ARG A  12     -10.183   9.873   1.328  1.00  0.95           C  
ATOM    139  C   ARG A  12     -10.202  11.316   1.833  1.00  0.95           C  
ATOM    140  O   ARG A  12     -11.230  11.792   2.330  1.00  0.95           O  
ATOM    141  CB  ARG A  12      -9.631   8.946   2.398  1.00  0.95           C  
ATOM    142  CG  ARG A  12      -9.948   7.469   2.171  1.00  0.95           C  
ATOM    143  CD  ARG A  12      -9.676   6.639   3.384  1.00  0.95           C  
ATOM    144  NE  ARG A  12      -8.257   6.491   3.644  1.00  0.95           N  
ATOM    145  CZ  ARG A  12      -7.505   5.469   3.173  1.00  0.95           C  
ATOM    146  NH1 ARG A  12      -8.070   4.510   2.473  1.00  0.95           N  
ATOM    147  NH2 ARG A  12      -6.212   5.422   3.424  1.00  0.95           N  
ATOM    148  H   ARG A  12      -8.605   9.161   0.053  1.00  0.95           H  
ATOM    149  HA  ARG A  12     -11.210   9.567   1.127  1.00  0.95           H  
ATOM    150 1HB  ARG A  12      -8.543   9.050   2.427  1.00  0.95           H  
ATOM    151 2HB  ARG A  12     -10.019   9.235   3.373  1.00  0.95           H  
ATOM    152 1HG  ARG A  12     -10.973   7.374   1.875  1.00  0.95           H  
ATOM    153 2HG  ARG A  12      -9.311   7.095   1.371  1.00  0.95           H  
ATOM    154 1HD  ARG A  12     -10.134   7.105   4.256  1.00  0.95           H  
ATOM    155 2HD  ARG A  12     -10.101   5.645   3.244  1.00  0.95           H  
ATOM    156  HE  ARG A  12      -7.791   7.212   4.182  1.00  0.95           H  
ATOM    157 1HH1 ARG A  12      -9.059   4.537   2.282  1.00  0.95           H  
ATOM    158 2HH1 ARG A  12      -7.506   3.722   2.111  1.00  0.95           H  
ATOM    159 1HH2 ARG A  12      -5.770   6.155   3.960  1.00  0.95           H  
ATOM    160 2HH2 ARG A  12      -5.659   4.653   3.072  1.00  0.95           H  
ATOM    161  N   SER A  13      -9.082  12.029   1.686  1.00  0.86           N  
ATOM    162  CA  SER A  13      -9.024  13.412   2.124  1.00  0.86           C  
ATOM    163  C   SER A  13     -10.014  14.237   1.303  1.00  0.86           C  
ATOM    164  O   SER A  13     -10.726  15.091   1.836  1.00  0.86           O  
ATOM    165  CB  SER A  13      -7.621  13.947   1.948  1.00  0.86           C  
ATOM    166  OG  SER A  13      -6.718  13.246   2.765  1.00  0.86           O  
ATOM    167  H   SER A  13      -8.242  11.606   1.288  1.00  0.86           H  
ATOM    168  HA  SER A  13      -9.303  13.464   3.175  1.00  0.86           H  
ATOM    169 1HB  SER A  13      -7.320  13.858   0.907  1.00  0.86           H  
ATOM    170 2HB  SER A  13      -7.606  15.003   2.206  1.00  0.86           H  
ATOM    171  HG  SER A  13      -6.610  12.361   2.337  1.00  0.86           H  
ATOM    172  N   ARG A  14     -10.090  13.948   0.001  1.00  0.80           N  
ATOM    173  CA  ARG A  14     -11.002  14.656  -0.884  1.00  0.80           C  
ATOM    174  C   ARG A  14     -12.462  14.321  -0.539  1.00  0.80           C  
ATOM    175  O   ARG A  14     -13.330  15.193  -0.626  1.00  0.80           O  
ATOM    176  CB  ARG A  14     -10.670  14.382  -2.341  1.00  0.80           C  
ATOM    177  CG  ARG A  14      -9.255  14.876  -2.783  1.00  0.80           C  
ATOM    178  CD  ARG A  14      -9.119  16.378  -2.842  1.00  0.80           C  
ATOM    179  NE  ARG A  14      -8.852  17.009  -1.518  1.00  0.80           N  
ATOM    180  CZ  ARG A  14      -7.668  16.992  -0.858  1.00  0.80           C  
ATOM    181  NH1 ARG A  14      -6.628  16.366  -1.342  1.00  0.80           N  
ATOM    182  NH2 ARG A  14      -7.574  17.631   0.294  1.00  0.80           N  
ATOM    183  H   ARG A  14      -9.466  13.238  -0.391  1.00  0.80           H  
ATOM    184  HA  ARG A  14     -10.855  15.725  -0.726  1.00  0.80           H  
ATOM    185 1HB  ARG A  14     -10.712  13.308  -2.523  1.00  0.80           H  
ATOM    186 2HB  ARG A  14     -11.408  14.855  -2.983  1.00  0.80           H  
ATOM    187 1HG  ARG A  14      -8.522  14.542  -2.072  1.00  0.80           H  
ATOM    188 2HG  ARG A  14      -9.018  14.466  -3.762  1.00  0.80           H  
ATOM    189 1HD  ARG A  14      -8.293  16.629  -3.506  1.00  0.80           H  
ATOM    190 2HD  ARG A  14     -10.039  16.804  -3.238  1.00  0.80           H  
ATOM    191  HE  ARG A  14      -9.607  17.544  -1.050  1.00  0.80           H  
ATOM    192 1HH1 ARG A  14      -6.702  15.876  -2.222  1.00  0.80           H  
ATOM    193 2HH1 ARG A  14      -5.757  16.372  -0.834  1.00  0.80           H  
ATOM    194 1HH2 ARG A  14      -8.412  18.125   0.647  1.00  0.80           H  
ATOM    195 2HH2 ARG A  14      -6.715  17.644   0.810  1.00  0.80           H  
ATOM    196  N   MET A  15     -12.742  13.074  -0.124  1.00  0.75           N  
ATOM    197  CA  MET A  15     -14.101  12.719   0.303  1.00  0.75           C  
ATOM    198  C   MET A  15     -14.497  13.605   1.482  1.00  0.75           C  
ATOM    199  O   MET A  15     -15.611  14.140   1.537  1.00  0.75           O  
ATOM    200  CB  MET A  15     -14.172  11.248   0.734  1.00  0.75           C  
ATOM    201  CG  MET A  15     -14.094  10.216  -0.358  1.00  0.75           C  
ATOM    202  SD  MET A  15     -15.526  10.246  -1.407  1.00  0.75           S  
ATOM    203  CE  MET A  15     -16.719   9.743  -0.171  1.00  0.75           C  
ATOM    204  H   MET A  15     -12.004  12.370  -0.121  1.00  0.75           H  
ATOM    205  HA  MET A  15     -14.793  12.902  -0.517  1.00  0.75           H  
ATOM    206 1HB  MET A  15     -13.376  11.039   1.429  1.00  0.75           H  
ATOM    207 2HB  MET A  15     -15.104  11.082   1.266  1.00  0.75           H  
ATOM    208 1HG  MET A  15     -13.214  10.400  -0.971  1.00  0.75           H  
ATOM    209 2HG  MET A  15     -14.001   9.222   0.080  1.00  0.75           H  
ATOM    210 1HE  MET A  15     -17.696   9.656  -0.624  1.00  0.75           H  
ATOM    211 2HE  MET A  15     -16.421   8.786   0.244  1.00  0.75           H  
ATOM    212 3HE  MET A  15     -16.754  10.483   0.630  1.00  0.75           H  
ATOM    213  N   ILE A  16     -13.558  13.830   2.402  1.00  0.71           N  
ATOM    214  CA  ILE A  16     -13.850  14.691   3.533  1.00  0.71           C  
ATOM    215  C   ILE A  16     -14.135  16.107   3.071  1.00  0.71           C  
ATOM    216  O   ILE A  16     -15.106  16.728   3.514  1.00  0.71           O  
ATOM    217  CB  ILE A  16     -12.703  14.747   4.540  1.00  0.71           C  
ATOM    218  CG1 ILE A  16     -12.525  13.441   5.230  1.00  0.71           C  
ATOM    219  CG2 ILE A  16     -12.954  15.887   5.506  1.00  0.71           C  
ATOM    220  CD1 ILE A  16     -11.254  13.408   6.027  1.00  0.71           C  
ATOM    221  H   ILE A  16     -12.651  13.362   2.325  1.00  0.71           H  
ATOM    222  HA  ILE A  16     -14.736  14.310   4.039  1.00  0.71           H  
ATOM    223  HB  ILE A  16     -11.775  14.941   4.020  1.00  0.71           H  
ATOM    224 1HG1 ILE A  16     -13.362  13.270   5.876  1.00  0.71           H  
ATOM    225 2HG1 ILE A  16     -12.490  12.645   4.483  1.00  0.71           H  
ATOM    226 1HG2 ILE A  16     -12.130  15.954   6.215  1.00  0.71           H  
ATOM    227 2HG2 ILE A  16     -13.025  16.824   4.956  1.00  0.71           H  
ATOM    228 3HG2 ILE A  16     -13.881  15.718   6.023  1.00  0.71           H  
ATOM    229 1HD1 ILE A  16     -11.122  12.471   6.516  1.00  0.71           H  
ATOM    230 2HD1 ILE A  16     -10.407  13.584   5.366  1.00  0.71           H  
ATOM    231 3HD1 ILE A  16     -11.315  14.190   6.768  1.00  0.71           H  
ATOM    232  N   ASP A  17     -13.296  16.632   2.177  1.00  0.68           N  
ATOM    233  CA  ASP A  17     -13.512  17.986   1.687  1.00  0.68           C  
ATOM    234  C   ASP A  17     -14.876  18.109   1.004  1.00  0.68           C  
ATOM    235  O   ASP A  17     -15.607  19.079   1.220  1.00  0.68           O  
ATOM    236  CB  ASP A  17     -12.423  18.367   0.679  1.00  0.68           C  
ATOM    237  CG  ASP A  17     -11.037  18.633   1.265  1.00  0.68           C  
ATOM    238  OD1 ASP A  17     -10.905  18.816   2.450  1.00  0.68           O  
ATOM    239  OD2 ASP A  17     -10.097  18.638   0.492  1.00  0.68           O  
ATOM    240  H   ASP A  17     -12.496  16.083   1.857  1.00  0.68           H  
ATOM    241  HA  ASP A  17     -13.480  18.674   2.533  1.00  0.68           H  
ATOM    242 1HB  ASP A  17     -12.335  17.567  -0.052  1.00  0.68           H  
ATOM    243 2HB  ASP A  17     -12.741  19.257   0.135  1.00  0.68           H  
ATOM    244  N   ALA A  18     -15.260  17.097   0.222  1.00  0.66           N  
ATOM    245  CA  ALA A  18     -16.542  17.127  -0.475  1.00  0.66           C  
ATOM    246  C   ALA A  18     -17.710  17.223   0.502  1.00  0.66           C  
ATOM    247  O   ALA A  18     -18.684  17.941   0.264  1.00  0.66           O  
ATOM    248  CB  ALA A  18     -16.686  15.890  -1.328  1.00  0.66           C  
ATOM    249  H   ALA A  18     -14.629  16.310   0.073  1.00  0.66           H  
ATOM    250  HA  ALA A  18     -16.558  18.012  -1.111  1.00  0.66           H  
ATOM    251 1HB  ALA A  18     -17.626  15.936  -1.859  1.00  0.66           H  
ATOM    252 2HB  ALA A  18     -15.857  15.841  -2.035  1.00  0.66           H  
ATOM    253 3HB  ALA A  18     -16.666  15.009  -0.686  1.00  0.66           H  
ATOM    254  N   VAL A  19     -17.587  16.517   1.618  1.00  0.65           N  
ATOM    255  CA  VAL A  19     -18.588  16.529   2.667  1.00  0.65           C  
ATOM    256  C   VAL A  19     -18.581  17.791   3.512  1.00  0.65           C  
ATOM    257  O   VAL A  19     -19.642  18.263   3.909  1.00  0.65           O  
ATOM    258  CB  VAL A  19     -18.462  15.302   3.567  1.00  0.65           C  
ATOM    259  CG1 VAL A  19     -19.373  15.455   4.766  1.00  0.65           C  
ATOM    260  CG2 VAL A  19     -18.890  14.075   2.768  1.00  0.65           C  
ATOM    261  H   VAL A  19     -16.766  15.919   1.734  1.00  0.65           H  
ATOM    262  HA  VAL A  19     -19.561  16.463   2.184  1.00  0.65           H  
ATOM    263  HB  VAL A  19     -17.431  15.195   3.919  1.00  0.65           H  
ATOM    264 1HG1 VAL A  19     -19.294  14.585   5.388  1.00  0.65           H  
ATOM    265 2HG1 VAL A  19     -19.083  16.336   5.338  1.00  0.65           H  
ATOM    266 3HG1 VAL A  19     -20.387  15.566   4.433  1.00  0.65           H  
ATOM    267 1HG2 VAL A  19     -18.835  13.203   3.381  1.00  0.65           H  
ATOM    268 2HG2 VAL A  19     -19.917  14.201   2.428  1.00  0.65           H  
ATOM    269 3HG2 VAL A  19     -18.230  13.960   1.906  1.00  0.65           H  
ATOM    270  N   THR A  20     -17.394  18.305   3.829  1.00  0.65           N  
ATOM    271  CA  THR A  20     -17.254  19.452   4.718  1.00  0.65           C  
ATOM    272  C   THR A  20     -16.990  20.814   4.034  1.00  0.65           C  
ATOM    273  O   THR A  20     -16.544  21.749   4.694  1.00  0.65           O  
ATOM    274  CB  THR A  20     -16.159  19.184   5.768  1.00  0.65           C  
ATOM    275  OG1 THR A  20     -14.910  18.968   5.145  1.00  0.65           O  
ATOM    276  CG2 THR A  20     -16.510  17.931   6.599  1.00  0.65           C  
ATOM    277  H   THR A  20     -16.552  17.858   3.469  1.00  0.65           H  
ATOM    278  HA  THR A  20     -18.190  19.552   5.262  1.00  0.65           H  
ATOM    279  HB  THR A  20     -16.085  20.041   6.434  1.00  0.65           H  
ATOM    280  HG1 THR A  20     -14.985  18.179   4.550  1.00  0.65           H  
ATOM    281 1HG2 THR A  20     -15.737  17.757   7.348  1.00  0.65           H  
ATOM    282 2HG2 THR A  20     -17.469  18.083   7.093  1.00  0.65           H  
ATOM    283 3HG2 THR A  20     -16.576  17.065   5.938  1.00  0.65           H  
ATOM    284  N   SER A  21     -17.199  20.935   2.719  1.00  0.68           N  
ATOM    285  CA  SER A  21     -16.993  22.223   2.026  1.00  0.68           C  
ATOM    286  C   SER A  21     -17.906  23.334   2.550  1.00  0.68           C  
ATOM    287  O   SER A  21     -19.049  23.092   2.950  1.00  0.68           O  
ATOM    288  CB  SER A  21     -17.190  22.103   0.523  1.00  0.68           C  
ATOM    289  OG  SER A  21     -16.189  21.318  -0.073  1.00  0.68           O  
ATOM    290  H   SER A  21     -17.508  20.124   2.194  1.00  0.68           H  
ATOM    291  HA  SER A  21     -15.961  22.530   2.198  1.00  0.68           H  
ATOM    292 1HB  SER A  21     -18.165  21.652   0.327  1.00  0.68           H  
ATOM    293 2HB  SER A  21     -17.199  23.095   0.072  1.00  0.68           H  
ATOM    294  HG  SER A  21     -16.138  20.488   0.439  1.00  0.68           H  
ATOM    295  N   ASP A  22     -17.418  24.579   2.482  1.00  0.72           N  
ATOM    296  CA  ASP A  22     -18.161  25.749   2.971  1.00  0.72           C  
ATOM    297  C   ASP A  22     -19.256  26.207   2.006  1.00  0.72           C  
ATOM    298  O   ASP A  22     -19.161  27.270   1.390  1.00  0.72           O  
ATOM    299  CB  ASP A  22     -17.188  26.918   3.178  1.00  0.72           C  
ATOM    300  CG  ASP A  22     -17.783  28.112   3.951  1.00  0.72           C  
ATOM    301  OD1 ASP A  22     -18.770  27.944   4.616  1.00  0.72           O  
ATOM    302  OD2 ASP A  22     -17.193  29.173   3.916  1.00  0.72           O  
ATOM    303  H   ASP A  22     -16.490  24.715   2.111  1.00  0.72           H  
ATOM    304  HA  ASP A  22     -18.629  25.488   3.921  1.00  0.72           H  
ATOM    305 1HB  ASP A  22     -16.302  26.571   3.700  1.00  0.72           H  
ATOM    306 2HB  ASP A  22     -16.863  27.280   2.203  1.00  0.72           H  
ATOM    307  N   GLU A  23     -20.285  25.384   1.895  1.00  0.77           N  
ATOM    308  CA  GLU A  23     -21.425  25.614   1.014  1.00  0.77           C  
ATOM    309  C   GLU A  23     -22.721  25.349   1.768  1.00  0.77           C  
ATOM    310  O   GLU A  23     -22.768  24.460   2.615  1.00  0.77           O  
ATOM    311  CB  GLU A  23     -21.345  24.702  -0.224  1.00  0.77           C  
ATOM    312  CG  GLU A  23     -20.120  24.937  -1.126  1.00  0.77           C  
ATOM    313  CD  GLU A  23     -20.099  24.054  -2.363  1.00  0.77           C  
ATOM    314  OE1 GLU A  23     -20.889  23.142  -2.434  1.00  0.77           O  
ATOM    315  OE2 GLU A  23     -19.296  24.301  -3.233  1.00  0.77           O  
ATOM    316  H   GLU A  23     -20.227  24.535   2.449  1.00  0.77           H  
ATOM    317  HA  GLU A  23     -21.419  26.657   0.696  1.00  0.77           H  
ATOM    318 1HB  GLU A  23     -21.323  23.660   0.099  1.00  0.77           H  
ATOM    319 2HB  GLU A  23     -22.241  24.834  -0.832  1.00  0.77           H  
ATOM    320 1HG  GLU A  23     -20.104  25.982  -1.433  1.00  0.77           H  
ATOM    321 2HG  GLU A  23     -19.218  24.746  -0.546  1.00  0.77           H  
ATOM    322  N   ASP A  24     -23.805  26.008   1.367  1.00  0.83           N  
ATOM    323  CA  ASP A  24     -25.115  25.771   1.985  1.00  0.83           C  
ATOM    324  C   ASP A  24     -25.787  24.486   1.498  1.00  0.83           C  
ATOM    325  O   ASP A  24     -26.832  24.085   2.010  1.00  0.83           O  
ATOM    326  CB  ASP A  24     -26.059  26.939   1.709  1.00  0.83           C  
ATOM    327  CG  ASP A  24     -25.751  28.208   2.479  1.00  0.83           C  
ATOM    328  OD1 ASP A  24     -25.457  28.154   3.660  1.00  0.83           O  
ATOM    329  OD2 ASP A  24     -25.816  29.273   1.909  1.00  0.83           O  
ATOM    330  H   ASP A  24     -23.717  26.712   0.647  1.00  0.83           H  
ATOM    331  HA  ASP A  24     -24.971  25.688   3.064  1.00  0.83           H  
ATOM    332 1HB  ASP A  24     -26.039  27.168   0.643  1.00  0.83           H  
ATOM    333 2HB  ASP A  24     -27.078  26.633   1.949  1.00  0.83           H  
ATOM    334  N   LYS A  25     -25.202  23.857   0.491  1.00  0.88           N  
ATOM    335  CA  LYS A  25     -25.729  22.616  -0.044  1.00  0.88           C  
ATOM    336  C   LYS A  25     -25.634  21.525   1.017  1.00  0.88           C  
ATOM    337  O   LYS A  25     -24.637  21.429   1.743  1.00  0.88           O  
ATOM    338  CB  LYS A  25     -24.944  22.200  -1.285  1.00  0.88           C  
ATOM    339  CG  LYS A  25     -25.117  23.116  -2.487  1.00  0.88           C  
ATOM    340  CD  LYS A  25     -24.295  22.615  -3.665  1.00  0.88           C  
ATOM    341  CE  LYS A  25     -24.429  23.523  -4.872  1.00  0.88           C  
ATOM    342  NZ  LYS A  25     -23.591  23.052  -6.007  1.00  0.88           N  
ATOM    343  H   LYS A  25     -24.354  24.241   0.101  1.00  0.88           H  
ATOM    344  HA  LYS A  25     -26.780  22.755  -0.302  1.00  0.88           H  
ATOM    345 1HB  LYS A  25     -23.878  22.175  -1.046  1.00  0.88           H  
ATOM    346 2HB  LYS A  25     -25.237  21.190  -1.577  1.00  0.88           H  
ATOM    347 1HG  LYS A  25     -26.169  23.158  -2.770  1.00  0.88           H  
ATOM    348 2HG  LYS A  25     -24.785  24.121  -2.224  1.00  0.88           H  
ATOM    349 1HD  LYS A  25     -23.240  22.572  -3.373  1.00  0.88           H  
ATOM    350 2HD  LYS A  25     -24.618  21.611  -3.937  1.00  0.88           H  
ATOM    351 1HE  LYS A  25     -25.470  23.548  -5.187  1.00  0.88           H  
ATOM    352 2HE  LYS A  25     -24.116  24.530  -4.597  1.00  0.88           H  
ATOM    353 1HZ  LYS A  25     -23.702  23.677  -6.791  1.00  0.88           H  
ATOM    354 2HZ  LYS A  25     -22.616  23.035  -5.724  1.00  0.88           H  
ATOM    355 3HZ  LYS A  25     -23.878  22.122  -6.273  1.00  0.88           H  
ATOM    356  N   VAL A  26     -26.647  20.675   1.086  1.00  0.91           N  
ATOM    357  CA  VAL A  26     -26.650  19.572   2.037  1.00  0.91           C  
ATOM    358  C   VAL A  26     -25.635  18.514   1.627  1.00  0.91           C  
ATOM    359  O   VAL A  26     -25.581  18.138   0.458  1.00  0.91           O  
ATOM    360  CB  VAL A  26     -28.060  18.958   2.109  1.00  0.91           C  
ATOM    361  CG1 VAL A  26     -28.063  17.734   3.003  1.00  0.91           C  
ATOM    362  CG2 VAL A  26     -29.031  20.011   2.625  1.00  0.91           C  
ATOM    363  H   VAL A  26     -27.439  20.802   0.474  1.00  0.91           H  
ATOM    364  HA  VAL A  26     -26.382  19.959   3.021  1.00  0.91           H  
ATOM    365  HB  VAL A  26     -28.363  18.637   1.112  1.00  0.91           H  
ATOM    366 1HG1 VAL A  26     -29.066  17.310   3.034  1.00  0.91           H  
ATOM    367 2HG1 VAL A  26     -27.373  16.990   2.610  1.00  0.91           H  
ATOM    368 3HG1 VAL A  26     -27.760  18.017   4.003  1.00  0.91           H  
ATOM    369 1HG2 VAL A  26     -30.036  19.591   2.666  1.00  0.91           H  
ATOM    370 2HG2 VAL A  26     -28.727  20.327   3.623  1.00  0.91           H  
ATOM    371 3HG2 VAL A  26     -29.023  20.873   1.955  1.00  0.91           H  
ATOM    372  N   ALA A  27     -24.806  18.055   2.570  1.00  0.91           N  
ATOM    373  CA  ALA A  27     -23.816  17.041   2.229  1.00  0.91           C  
ATOM    374  C   ALA A  27     -24.546  15.808   1.689  1.00  0.91           C  
ATOM    375  O   ALA A  27     -25.412  15.282   2.388  1.00  0.91           O  
ATOM    376  CB  ALA A  27     -22.996  16.656   3.446  1.00  0.91           C  
ATOM    377  H   ALA A  27     -24.873  18.405   3.512  1.00  0.91           H  
ATOM    378  HA  ALA A  27     -23.143  17.457   1.495  1.00  0.91           H  
ATOM    379 1HB  ALA A  27     -22.269  15.902   3.149  1.00  0.91           H  
ATOM    380 2HB  ALA A  27     -22.473  17.533   3.838  1.00  0.91           H  
ATOM    381 3HB  ALA A  27     -23.647  16.250   4.214  1.00  0.91           H  
ATOM    382  N   PRO A  28     -24.208  15.288   0.495  1.00  0.89           N  
ATOM    383  CA  PRO A  28     -24.843  14.130  -0.091  1.00  0.89           C  
ATOM    384  C   PRO A  28     -24.772  12.940   0.837  1.00  0.89           C  
ATOM    385  O   PRO A  28     -23.711  12.639   1.396  1.00  0.89           O  
ATOM    386  CB  PRO A  28     -24.014  13.897  -1.359  1.00  0.89           C  
ATOM    387  CG  PRO A  28     -23.473  15.261  -1.709  1.00  0.89           C  
ATOM    388  CD  PRO A  28     -23.194  15.928  -0.376  1.00  0.89           C  
ATOM    389  HA  PRO A  28     -25.888  14.378  -0.333  1.00  0.89           H  
ATOM    390 1HB  PRO A  28     -23.221  13.164  -1.158  1.00  0.89           H  
ATOM    391 2HB  PRO A  28     -24.648  13.474  -2.149  1.00  0.89           H  
ATOM    392 1HG  PRO A  28     -22.576  15.169  -2.335  1.00  0.89           H  
ATOM    393 2HG  PRO A  28     -24.217  15.817  -2.302  1.00  0.89           H  
ATOM    394 1HD  PRO A  28     -22.170  15.734  -0.016  1.00  0.89           H  
ATOM    395 2HD  PRO A  28     -23.405  16.999  -0.527  1.00  0.89           H  
ATOM    396  N   VAL A  29     -25.869  12.200   0.904  1.00  0.85           N  
ATOM    397  CA  VAL A  29     -25.932  11.026   1.752  1.00  0.85           C  
ATOM    398  C   VAL A  29     -24.924   9.990   1.330  1.00  0.85           C  
ATOM    399  O   VAL A  29     -24.278   9.378   2.172  1.00  0.85           O  
ATOM    400  CB  VAL A  29     -27.332  10.418   1.747  1.00  0.85           C  
ATOM    401  CG1 VAL A  29     -27.309   9.084   2.468  1.00  0.85           C  
ATOM    402  CG2 VAL A  29     -28.289  11.379   2.425  1.00  0.85           C  
ATOM    403  H   VAL A  29     -26.695  12.490   0.400  1.00  0.85           H  
ATOM    404  HA  VAL A  29     -25.703  11.328   2.770  1.00  0.85           H  
ATOM    405  HB  VAL A  29     -27.651  10.238   0.722  1.00  0.85           H  
ATOM    406 1HG1 VAL A  29     -28.306   8.647   2.461  1.00  0.85           H  
ATOM    407 2HG1 VAL A  29     -26.616   8.411   1.962  1.00  0.85           H  
ATOM    408 3HG1 VAL A  29     -26.983   9.229   3.499  1.00  0.85           H  
ATOM    409 1HG2 VAL A  29     -29.293  10.956   2.426  1.00  0.85           H  
ATOM    410 2HG2 VAL A  29     -27.963  11.549   3.452  1.00  0.85           H  
ATOM    411 3HG2 VAL A  29     -28.293  12.327   1.885  1.00  0.85           H  
ATOM    412  N   TYR A  30     -24.779   9.785   0.027  1.00  0.80           N  
ATOM    413  CA  TYR A  30     -23.839   8.786  -0.444  1.00  0.80           C  
ATOM    414  C   TYR A  30     -22.458   9.004   0.147  1.00  0.80           C  
ATOM    415  O   TYR A  30     -21.842   8.064   0.642  1.00  0.80           O  
ATOM    416  CB  TYR A  30     -23.714   8.806  -1.964  1.00  0.80           C  
ATOM    417  CG  TYR A  30     -22.679   7.812  -2.465  1.00  0.80           C  
ATOM    418  CD1 TYR A  30     -23.029   6.482  -2.635  1.00  0.80           C  
ATOM    419  CD2 TYR A  30     -21.369   8.224  -2.720  1.00  0.80           C  
ATOM    420  CE1 TYR A  30     -22.090   5.570  -3.073  1.00  0.80           C  
ATOM    421  CE2 TYR A  30     -20.427   7.307  -3.150  1.00  0.80           C  
ATOM    422  CZ  TYR A  30     -20.789   5.983  -3.331  1.00  0.80           C  
ATOM    423  OH  TYR A  30     -19.862   5.062  -3.764  1.00  0.80           O  
ATOM    424  H   TYR A  30     -25.328  10.321  -0.628  1.00  0.80           H  
ATOM    425  HA  TYR A  30     -24.188   7.803  -0.125  1.00  0.80           H  
ATOM    426 1HB  TYR A  30     -24.675   8.565  -2.418  1.00  0.80           H  
ATOM    427 2HB  TYR A  30     -23.426   9.803  -2.298  1.00  0.80           H  
ATOM    428  HD1 TYR A  30     -24.049   6.158  -2.427  1.00  0.80           H  
ATOM    429  HD2 TYR A  30     -21.088   9.263  -2.578  1.00  0.80           H  
ATOM    430  HE1 TYR A  30     -22.369   4.525  -3.209  1.00  0.80           H  
ATOM    431  HE2 TYR A  30     -19.404   7.627  -3.347  1.00  0.80           H  
ATOM    432  HH  TYR A  30     -18.977   5.415  -3.638  1.00  0.80           H  
ATOM    433  N   LYS A  31     -21.951  10.234   0.073  1.00  0.76           N  
ATOM    434  CA  LYS A  31     -20.607  10.501   0.558  1.00  0.76           C  
ATOM    435  C   LYS A  31     -20.523  10.338   2.074  1.00  0.76           C  
ATOM    436  O   LYS A  31     -19.525   9.833   2.598  1.00  0.76           O  
ATOM    437  CB  LYS A  31     -20.155  11.874   0.087  1.00  0.76           C  
ATOM    438  CG  LYS A  31     -19.939  11.902  -1.429  1.00  0.76           C  
ATOM    439  CD  LYS A  31     -19.497  13.243  -1.966  1.00  0.76           C  
ATOM    440  CE  LYS A  31     -19.353  13.153  -3.496  1.00  0.76           C  
ATOM    441  NZ  LYS A  31     -18.964  14.443  -4.127  1.00  0.76           N  
ATOM    442  H   LYS A  31     -22.506  10.983  -0.313  1.00  0.76           H  
ATOM    443  HA  LYS A  31     -19.941   9.764   0.114  1.00  0.76           H  
ATOM    444 1HB  LYS A  31     -20.904  12.626   0.357  1.00  0.76           H  
ATOM    445 2HB  LYS A  31     -19.218  12.137   0.569  1.00  0.76           H  
ATOM    446 1HG  LYS A  31     -19.195  11.158  -1.701  1.00  0.76           H  
ATOM    447 2HG  LYS A  31     -20.877  11.635  -1.914  1.00  0.76           H  
ATOM    448 1HD  LYS A  31     -20.229  14.012  -1.704  1.00  0.76           H  
ATOM    449 2HD  LYS A  31     -18.538  13.508  -1.527  1.00  0.76           H  
ATOM    450 1HE  LYS A  31     -18.597  12.404  -3.732  1.00  0.76           H  
ATOM    451 2HE  LYS A  31     -20.308  12.834  -3.914  1.00  0.76           H  
ATOM    452 1HZ  LYS A  31     -18.890  14.318  -5.128  1.00  0.76           H  
ATOM    453 2HZ  LYS A  31     -19.664  15.144  -3.928  1.00  0.76           H  
ATOM    454 3HZ  LYS A  31     -18.074  14.742  -3.764  1.00  0.76           H  
ATOM    455  N   LEU A  32     -21.588  10.711   2.791  1.00  0.74           N  
ATOM    456  CA  LEU A  32     -21.576  10.535   4.241  1.00  0.74           C  
ATOM    457  C   LEU A  32     -21.494   9.033   4.578  1.00  0.74           C  
ATOM    458  O   LEU A  32     -20.767   8.629   5.499  1.00  0.74           O  
ATOM    459  CB  LEU A  32     -22.864  11.124   4.845  1.00  0.74           C  
ATOM    460  CG  LEU A  32     -23.018  12.669   4.770  1.00  0.74           C  
ATOM    461  CD1 LEU A  32     -24.421  13.076   5.200  1.00  0.74           C  
ATOM    462  CD2 LEU A  32     -21.998  13.296   5.652  1.00  0.74           C  
ATOM    463  H   LEU A  32     -22.396  11.141   2.332  1.00  0.74           H  
ATOM    464  HA  LEU A  32     -20.705  11.041   4.654  1.00  0.74           H  
ATOM    465 1HB  LEU A  32     -23.715  10.686   4.328  1.00  0.74           H  
ATOM    466 2HB  LEU A  32     -22.919  10.833   5.894  1.00  0.74           H  
ATOM    467  HG  LEU A  32     -22.870  13.006   3.743  1.00  0.74           H  
ATOM    468 1HD1 LEU A  32     -24.521  14.158   5.140  1.00  0.74           H  
ATOM    469 2HD1 LEU A  32     -25.148  12.619   4.545  1.00  0.74           H  
ATOM    470 3HD1 LEU A  32     -24.595  12.751   6.214  1.00  0.74           H  
ATOM    471 1HD2 LEU A  32     -22.092  14.378   5.607  1.00  0.74           H  
ATOM    472 2HD2 LEU A  32     -22.139  12.962   6.679  1.00  0.74           H  
ATOM    473 3HD2 LEU A  32     -21.027  12.993   5.294  1.00  0.74           H  
ATOM    474  N   GLU A  33     -22.225   8.210   3.803  1.00  0.72           N  
ATOM    475  CA  GLU A  33     -22.257   6.761   4.000  1.00  0.72           C  
ATOM    476  C   GLU A  33     -20.941   6.115   3.581  1.00  0.72           C  
ATOM    477  O   GLU A  33     -20.440   5.229   4.277  1.00  0.72           O  
ATOM    478  CB  GLU A  33     -23.395   6.131   3.180  1.00  0.72           C  
ATOM    479  CG  GLU A  33     -24.833   6.474   3.623  1.00  0.72           C  
ATOM    480  CD  GLU A  33     -25.277   5.904   4.941  1.00  0.72           C  
ATOM    481  OE1 GLU A  33     -25.183   4.718   5.125  1.00  0.72           O  
ATOM    482  OE2 GLU A  33     -25.715   6.669   5.778  1.00  0.72           O  
ATOM    483  H   GLU A  33     -22.806   8.615   3.067  1.00  0.72           H  
ATOM    484  HA  GLU A  33     -22.423   6.558   5.057  1.00  0.72           H  
ATOM    485 1HB  GLU A  33     -23.301   6.450   2.142  1.00  0.72           H  
ATOM    486 2HB  GLU A  33     -23.292   5.047   3.194  1.00  0.72           H  
ATOM    487 1HG  GLU A  33     -24.901   7.550   3.702  1.00  0.72           H  
ATOM    488 2HG  GLU A  33     -25.522   6.156   2.842  1.00  0.72           H  
ATOM    489  N   GLU A  34     -20.334   6.609   2.490  1.00  0.71           N  
ATOM    490  CA  GLU A  34     -19.087   6.026   2.012  1.00  0.71           C  
ATOM    491  C   GLU A  34     -18.032   6.249   3.070  1.00  0.71           C  
ATOM    492  O   GLU A  34     -17.325   5.317   3.438  1.00  0.71           O  
ATOM    493  CB  GLU A  34     -18.668   6.654   0.668  1.00  0.71           C  
ATOM    494  CG  GLU A  34     -17.356   6.118   0.016  1.00  0.71           C  
ATOM    495  CD  GLU A  34     -17.408   4.683  -0.442  1.00  0.71           C  
ATOM    496  OE1 GLU A  34     -18.477   4.146  -0.543  1.00  0.71           O  
ATOM    497  OE2 GLU A  34     -16.372   4.144  -0.753  1.00  0.71           O  
ATOM    498  H   GLU A  34     -20.786   7.345   1.952  1.00  0.71           H  
ATOM    499  HA  GLU A  34     -19.226   4.952   1.877  1.00  0.71           H  
ATOM    500 1HB  GLU A  34     -19.474   6.515  -0.055  1.00  0.71           H  
ATOM    501 2HB  GLU A  34     -18.561   7.723   0.810  1.00  0.71           H  
ATOM    502 1HG  GLU A  34     -17.123   6.739  -0.847  1.00  0.71           H  
ATOM    503 2HG  GLU A  34     -16.544   6.232   0.736  1.00  0.71           H  
ATOM    504  N   ILE A  35     -18.000   7.442   3.655  1.00  0.72           N  
ATOM    505  CA  ILE A  35     -17.035   7.687   4.704  1.00  0.72           C  
ATOM    506  C   ILE A  35     -17.271   6.801   5.914  1.00  0.72           C  
ATOM    507  O   ILE A  35     -16.326   6.235   6.472  1.00  0.72           O  
ATOM    508  CB  ILE A  35     -17.005   9.148   5.121  1.00  0.72           C  
ATOM    509  CG1 ILE A  35     -16.410  10.010   3.983  1.00  0.72           C  
ATOM    510  CG2 ILE A  35     -16.269   9.265   6.393  1.00  0.72           C  
ATOM    511  CD1 ILE A  35     -16.568  11.481   4.202  1.00  0.72           C  
ATOM    512  H   ILE A  35     -18.616   8.192   3.336  1.00  0.72           H  
ATOM    513  HA  ILE A  35     -16.057   7.453   4.319  1.00  0.72           H  
ATOM    514  HB  ILE A  35     -18.033   9.495   5.269  1.00  0.72           H  
ATOM    515 1HG1 ILE A  35     -15.351   9.781   3.865  1.00  0.72           H  
ATOM    516 2HG1 ILE A  35     -16.927   9.750   3.057  1.00  0.72           H  
ATOM    517 1HG2 ILE A  35     -16.289  10.294   6.680  1.00  0.72           H  
ATOM    518 2HG2 ILE A  35     -16.748   8.665   7.164  1.00  0.72           H  
ATOM    519 3HG2 ILE A  35     -15.245   8.922   6.255  1.00  0.72           H  
ATOM    520 1HD1 ILE A  35     -16.158  12.033   3.359  1.00  0.72           H  
ATOM    521 2HD1 ILE A  35     -17.617  11.691   4.304  1.00  0.72           H  
ATOM    522 3HD1 ILE A  35     -16.051  11.769   5.102  1.00  0.72           H  
ATOM    523  N   CYS A  36     -18.520   6.656   6.338  1.00  0.74           N  
ATOM    524  CA  CYS A  36     -18.780   5.814   7.492  1.00  0.74           C  
ATOM    525  C   CYS A  36     -18.313   4.372   7.238  1.00  0.74           C  
ATOM    526  O   CYS A  36     -17.718   3.738   8.121  1.00  0.74           O  
ATOM    527  CB  CYS A  36     -20.262   5.827   7.796  1.00  0.74           C  
ATOM    528  SG  CYS A  36     -20.864   7.424   8.404  1.00  0.74           S  
ATOM    529  H   CYS A  36     -19.290   7.149   5.879  1.00  0.74           H  
ATOM    530  HA  CYS A  36     -18.240   6.217   8.347  1.00  0.74           H  
ATOM    531 1HB  CYS A  36     -20.825   5.569   6.897  1.00  0.74           H  
ATOM    532 2HB  CYS A  36     -20.480   5.070   8.550  1.00  0.74           H  
ATOM    533  HG  CYS A  36     -20.748   8.057   7.204  1.00  0.74           H  
ATOM    534  N   ASP A  37     -18.549   3.860   6.017  1.00  0.76           N  
ATOM    535  CA  ASP A  37     -18.113   2.510   5.664  1.00  0.76           C  
ATOM    536  C   ASP A  37     -16.587   2.409   5.607  1.00  0.76           C  
ATOM    537  O   ASP A  37     -15.994   1.402   6.032  1.00  0.76           O  
ATOM    538  CB  ASP A  37     -18.694   2.059   4.316  1.00  0.76           C  
ATOM    539  CG  ASP A  37     -20.234   1.711   4.322  1.00  0.76           C  
ATOM    540  OD1 ASP A  37     -20.842   1.613   5.384  1.00  0.76           O  
ATOM    541  OD2 ASP A  37     -20.761   1.481   3.258  1.00  0.76           O  
ATOM    542  H   ASP A  37     -19.054   4.420   5.327  1.00  0.76           H  
ATOM    543  HA  ASP A  37     -18.464   1.826   6.432  1.00  0.76           H  
ATOM    544 1HB  ASP A  37     -18.534   2.862   3.585  1.00  0.76           H  
ATOM    545 2HB  ASP A  37     -18.143   1.191   3.959  1.00  0.76           H  
ATOM    546  N   LEU A  38     -15.921   3.461   5.118  1.00  0.81           N  
ATOM    547  CA  LEU A  38     -14.469   3.414   5.054  1.00  0.81           C  
ATOM    548  C   LEU A  38     -13.924   3.307   6.459  1.00  0.81           C  
ATOM    549  O   LEU A  38     -13.043   2.495   6.730  1.00  0.81           O  
ATOM    550  CB  LEU A  38     -13.903   4.697   4.418  1.00  0.81           C  
ATOM    551  CG  LEU A  38     -14.177   4.894   2.931  1.00  0.81           C  
ATOM    552  CD1 LEU A  38     -13.782   6.311   2.545  1.00  0.81           C  
ATOM    553  CD2 LEU A  38     -13.408   3.869   2.139  1.00  0.81           C  
ATOM    554  H   LEU A  38     -16.426   4.272   4.759  1.00  0.81           H  
ATOM    555  HA  LEU A  38     -14.162   2.543   4.479  1.00  0.81           H  
ATOM    556 1HB  LEU A  38     -14.325   5.552   4.944  1.00  0.81           H  
ATOM    557 2HB  LEU A  38     -12.823   4.708   4.564  1.00  0.81           H  
ATOM    558  HG  LEU A  38     -15.213   4.761   2.730  1.00  0.81           H  
ATOM    559 1HD1 LEU A  38     -13.989   6.472   1.509  1.00  0.81           H  
ATOM    560 2HD1 LEU A  38     -14.339   7.020   3.116  1.00  0.81           H  
ATOM    561 3HD1 LEU A  38     -12.743   6.440   2.744  1.00  0.81           H  
ATOM    562 1HD2 LEU A  38     -13.617   4.006   1.077  1.00  0.81           H  
ATOM    563 2HD2 LEU A  38     -12.342   3.987   2.324  1.00  0.81           H  
ATOM    564 3HD2 LEU A  38     -13.723   2.870   2.442  1.00  0.81           H  
ATOM    565  N   LEU A  39     -14.491   4.073   7.380  1.00  0.86           N  
ATOM    566  CA  LEU A  39     -14.005   4.038   8.744  1.00  0.86           C  
ATOM    567  C   LEU A  39     -14.259   2.708   9.435  1.00  0.86           C  
ATOM    568  O   LEU A  39     -13.396   2.192  10.142  1.00  0.86           O  
ATOM    569  CB  LEU A  39     -14.700   5.118   9.543  1.00  0.86           C  
ATOM    570  CG  LEU A  39     -14.377   6.469   9.209  1.00  0.86           C  
ATOM    571  CD1 LEU A  39     -15.331   7.386   9.953  1.00  0.86           C  
ATOM    572  CD2 LEU A  39     -12.970   6.691   9.583  1.00  0.86           C  
ATOM    573  H   LEU A  39     -15.237   4.722   7.117  1.00  0.86           H  
ATOM    574  HA  LEU A  39     -12.933   4.223   8.728  1.00  0.86           H  
ATOM    575 1HB  LEU A  39     -15.778   4.995   9.425  1.00  0.86           H  
ATOM    576 2HB  LEU A  39     -14.428   4.978  10.581  1.00  0.86           H  
ATOM    577  HG  LEU A  39     -14.502   6.636   8.140  1.00  0.86           H  
ATOM    578 1HD1 LEU A  39     -15.113   8.396   9.716  1.00  0.86           H  
ATOM    579 2HD1 LEU A  39     -16.351   7.162   9.647  1.00  0.86           H  
ATOM    580 3HD1 LEU A  39     -15.231   7.232  11.021  1.00  0.86           H  
ATOM    581 1HD2 LEU A  39     -12.717   7.653   9.347  1.00  0.86           H  
ATOM    582 2HD2 LEU A  39     -12.849   6.530  10.645  1.00  0.86           H  
ATOM    583 3HD2 LEU A  39     -12.333   6.004   9.029  1.00  0.86           H  
ATOM    584  N   ARG A  40     -15.437   2.130   9.205  1.00  0.93           N  
ATOM    585  CA  ARG A  40     -15.803   0.883   9.860  1.00  0.93           C  
ATOM    586  C   ARG A  40     -14.904  -0.268   9.424  1.00  0.93           C  
ATOM    587  O   ARG A  40     -14.521  -1.109  10.240  1.00  0.93           O  
ATOM    588  CB  ARG A  40     -17.255   0.533   9.571  1.00  0.93           C  
ATOM    589  CG  ARG A  40     -17.825  -0.627  10.394  1.00  0.93           C  
ATOM    590  CD  ARG A  40     -19.317  -0.755  10.222  1.00  0.93           C  
ATOM    591  NE  ARG A  40     -19.669  -1.146   8.875  1.00  0.93           N  
ATOM    592  CZ  ARG A  40     -20.224  -0.341   7.945  1.00  0.93           C  
ATOM    593  NH1 ARG A  40     -20.529   0.916   8.183  1.00  0.93           N  
ATOM    594  NH2 ARG A  40     -20.472  -0.806   6.740  1.00  0.93           N  
ATOM    595  H   ARG A  40     -16.121   2.597   8.609  1.00  0.93           H  
ATOM    596  HA  ARG A  40     -15.691   1.019  10.934  1.00  0.93           H  
ATOM    597 1HB  ARG A  40     -17.879   1.400   9.729  1.00  0.93           H  
ATOM    598 2HB  ARG A  40     -17.352   0.268   8.517  1.00  0.93           H  
ATOM    599 1HG  ARG A  40     -17.355  -1.560  10.081  1.00  0.93           H  
ATOM    600 2HG  ARG A  40     -17.620  -0.450  11.450  1.00  0.93           H  
ATOM    601 1HD  ARG A  40     -19.703  -1.504  10.911  1.00  0.93           H  
ATOM    602 2HD  ARG A  40     -19.785   0.210  10.433  1.00  0.93           H  
ATOM    603  HE  ARG A  40     -19.465  -2.095   8.600  1.00  0.93           H  
ATOM    604 1HH1 ARG A  40     -20.397   1.357   9.110  1.00  0.93           H  
ATOM    605 2HH1 ARG A  40     -20.903   1.460   7.394  1.00  0.93           H  
ATOM    606 1HH2 ARG A  40     -20.256  -1.756   6.493  1.00  0.93           H  
ATOM    607 2HH2 ARG A  40     -20.882  -0.154   6.056  1.00  0.93           H  
ATOM    608  N   SER A  41     -14.604  -0.326   8.122  1.00  1.00           N  
ATOM    609  CA  SER A  41     -13.792  -1.401   7.565  1.00  1.00           C  
ATOM    610  C   SER A  41     -12.266  -1.153   7.507  1.00  1.00           C  
ATOM    611  O   SER A  41     -11.498  -2.107   7.356  1.00  1.00           O  
ATOM    612  CB  SER A  41     -14.330  -1.741   6.184  1.00  1.00           C  
ATOM    613  OG  SER A  41     -14.209  -0.657   5.297  1.00  1.00           O  
ATOM    614  H   SER A  41     -14.968   0.391   7.490  1.00  1.00           H  
ATOM    615  HA  SER A  41     -13.947  -2.276   8.194  1.00  1.00           H  
ATOM    616 1HB  SER A  41     -13.789  -2.598   5.789  1.00  1.00           H  
ATOM    617 2HB  SER A  41     -15.377  -2.024   6.267  1.00  1.00           H  
ATOM    618  HG  SER A  41     -14.793   0.057   5.653  1.00  1.00           H  
ATOM    619  N   SER A  42     -11.817   0.099   7.622  1.00  1.07           N  
ATOM    620  CA  SER A  42     -10.394   0.429   7.510  1.00  1.07           C  
ATOM    621  C   SER A  42      -9.541   0.186   8.753  1.00  1.07           C  
ATOM    622  O   SER A  42     -10.021   0.130   9.885  1.00  1.07           O  
ATOM    623  CB  SER A  42     -10.211   1.872   7.108  1.00  1.07           C  
ATOM    624  OG  SER A  42     -10.702   2.109   5.822  1.00  1.07           O  
ATOM    625  H   SER A  42     -12.476   0.868   7.726  1.00  1.07           H  
ATOM    626  HA  SER A  42      -9.984  -0.188   6.711  1.00  1.07           H  
ATOM    627 1HB  SER A  42     -10.719   2.519   7.826  1.00  1.07           H  
ATOM    628 2HB  SER A  42      -9.178   2.111   7.145  1.00  1.07           H  
ATOM    629  HG  SER A  42     -11.665   2.000   5.899  1.00  1.07           H  
ATOM    630  N   HIS A  43      -8.235   0.089   8.515  1.00  1.11           N  
ATOM    631  CA  HIS A  43      -7.219  -0.044   9.555  1.00  1.11           C  
ATOM    632  C   HIS A  43      -7.273   1.131  10.522  1.00  1.11           C  
ATOM    633  O   HIS A  43      -7.575   2.263  10.138  1.00  1.11           O  
ATOM    634  CB  HIS A  43      -5.811  -0.182   8.943  1.00  1.11           C  
ATOM    635  CG  HIS A  43      -4.714  -0.523   9.947  1.00  1.11           C  
ATOM    636  ND1 HIS A  43      -4.093   0.428  10.756  1.00  1.11           N  
ATOM    637  CD2 HIS A  43      -4.157  -1.715  10.274  1.00  1.11           C  
ATOM    638  CE1 HIS A  43      -3.203  -0.182  11.533  1.00  1.11           C  
ATOM    639  NE2 HIS A  43      -3.223  -1.476  11.256  1.00  1.11           N  
ATOM    640  H   HIS A  43      -7.930   0.116   7.553  1.00  1.11           H  
ATOM    641  HA  HIS A  43      -7.414  -0.948  10.132  1.00  1.11           H  
ATOM    642 1HB  HIS A  43      -5.823  -0.957   8.176  1.00  1.11           H  
ATOM    643 2HB  HIS A  43      -5.538   0.754   8.454  1.00  1.11           H  
ATOM    644  HD2 HIS A  43      -4.405  -2.686   9.841  1.00  1.11           H  
ATOM    645  HE1 HIS A  43      -2.562   0.301  12.272  1.00  1.11           H  
ATOM    646  HE2 HIS A  43      -2.648  -2.186  11.694  1.00  1.11           H  
ATOM    647  N   VAL A  44      -6.934   0.865  11.773  1.00  1.12           N  
ATOM    648  CA  VAL A  44      -6.954   1.871  12.824  1.00  1.12           C  
ATOM    649  C   VAL A  44      -6.200   3.145  12.458  1.00  1.12           C  
ATOM    650  O   VAL A  44      -6.656   4.244  12.776  1.00  1.12           O  
ATOM    651  CB  VAL A  44      -6.325   1.291  14.094  1.00  1.12           C  
ATOM    652  CG1 VAL A  44      -6.133   2.395  15.120  1.00  1.12           C  
ATOM    653  CG2 VAL A  44      -7.206   0.176  14.625  1.00  1.12           C  
ATOM    654  H   VAL A  44      -6.672  -0.081  12.011  1.00  1.12           H  
ATOM    655  HA  VAL A  44      -7.995   2.124  13.029  1.00  1.12           H  
ATOM    656  HB  VAL A  44      -5.339   0.890  13.858  1.00  1.12           H  
ATOM    657 1HG1 VAL A  44      -5.677   1.984  16.020  1.00  1.12           H  
ATOM    658 2HG1 VAL A  44      -5.488   3.169  14.709  1.00  1.12           H  
ATOM    659 3HG1 VAL A  44      -7.091   2.830  15.373  1.00  1.12           H  
ATOM    660 1HG2 VAL A  44      -6.757  -0.246  15.523  1.00  1.12           H  
ATOM    661 2HG2 VAL A  44      -8.189   0.566  14.866  1.00  1.12           H  
ATOM    662 3HG2 VAL A  44      -7.303  -0.600  13.865  1.00  1.12           H  
ATOM    663  N   SER A  45      -5.034   3.019  11.821  1.00  1.09           N  
ATOM    664  CA  SER A  45      -4.263   4.203  11.462  1.00  1.09           C  
ATOM    665  C   SER A  45      -4.989   5.121  10.468  1.00  1.09           C  
ATOM    666  O   SER A  45      -4.720   6.319  10.420  1.00  1.09           O  
ATOM    667  CB  SER A  45      -2.921   3.774  10.909  1.00  1.09           C  
ATOM    668  OG  SER A  45      -3.080   3.032   9.730  1.00  1.09           O  
ATOM    669  H   SER A  45      -4.698   2.098  11.550  1.00  1.09           H  
ATOM    670  HA  SER A  45      -4.084   4.773  12.374  1.00  1.09           H  
ATOM    671 1HB  SER A  45      -2.317   4.657  10.706  1.00  1.09           H  
ATOM    672 2HB  SER A  45      -2.394   3.176  11.650  1.00  1.09           H  
ATOM    673  HG  SER A  45      -3.448   2.167  10.015  1.00  1.09           H  
ATOM    674  N   ILE A  46      -5.923   4.567   9.699  1.00  1.04           N  
ATOM    675  CA  ILE A  46      -6.701   5.306   8.718  1.00  1.04           C  
ATOM    676  C   ILE A  46      -7.822   6.005   9.434  1.00  1.04           C  
ATOM    677  O   ILE A  46      -8.147   7.160   9.155  1.00  1.04           O  
ATOM    678  CB  ILE A  46      -7.263   4.389   7.648  1.00  1.04           C  
ATOM    679  CG1 ILE A  46      -6.119   3.784   6.839  1.00  1.04           C  
ATOM    680  CG2 ILE A  46      -8.243   5.145   6.787  1.00  1.04           C  
ATOM    681  CD1 ILE A  46      -6.548   2.653   5.940  1.00  1.04           C  
ATOM    682  H   ILE A  46      -6.139   3.582   9.817  1.00  1.04           H  
ATOM    683  HA  ILE A  46      -6.062   6.054   8.246  1.00  1.04           H  
ATOM    684  HB  ILE A  46      -7.774   3.575   8.121  1.00  1.04           H  
ATOM    685 1HG1 ILE A  46      -5.675   4.567   6.231  1.00  1.04           H  
ATOM    686 2HG1 ILE A  46      -5.359   3.407   7.529  1.00  1.04           H  
ATOM    687 1HG2 ILE A  46      -8.657   4.478   6.031  1.00  1.04           H  
ATOM    688 2HG2 ILE A  46      -9.049   5.529   7.411  1.00  1.04           H  
ATOM    689 3HG2 ILE A  46      -7.727   5.970   6.312  1.00  1.04           H  
ATOM    690 1HD1 ILE A  46      -5.686   2.275   5.395  1.00  1.04           H  
ATOM    691 2HD1 ILE A  46      -6.967   1.859   6.542  1.00  1.04           H  
ATOM    692 3HD1 ILE A  46      -7.297   3.009   5.234  1.00  1.04           H  
ATOM    693  N   VAL A  47      -8.424   5.285  10.372  1.00  0.98           N  
ATOM    694  CA  VAL A  47      -9.494   5.848  11.169  1.00  0.98           C  
ATOM    695  C   VAL A  47      -8.927   7.053  11.912  1.00  0.98           C  
ATOM    696  O   VAL A  47      -9.556   8.115  11.968  1.00  0.98           O  
ATOM    697  CB  VAL A  47     -10.040   4.793  12.148  1.00  0.98           C  
ATOM    698  CG1 VAL A  47     -11.015   5.425  13.134  1.00  0.98           C  
ATOM    699  CG2 VAL A  47     -10.718   3.680  11.342  1.00  0.98           C  
ATOM    700  H   VAL A  47      -8.116   4.323  10.524  1.00  0.98           H  
ATOM    701  HA  VAL A  47     -10.293   6.175  10.511  1.00  0.98           H  
ATOM    702  HB  VAL A  47      -9.217   4.377  12.724  1.00  0.98           H  
ATOM    703 1HG1 VAL A  47     -11.373   4.659  13.816  1.00  0.98           H  
ATOM    704 2HG1 VAL A  47     -10.507   6.208  13.702  1.00  0.98           H  
ATOM    705 3HG1 VAL A  47     -11.849   5.851  12.600  1.00  0.98           H  
ATOM    706 1HG2 VAL A  47     -11.098   2.912  12.017  1.00  0.98           H  
ATOM    707 2HG2 VAL A  47     -11.542   4.093  10.772  1.00  0.98           H  
ATOM    708 3HG2 VAL A  47      -9.995   3.228  10.657  1.00  0.98           H  
ATOM    709  N   LYS A  48      -7.714   6.897  12.454  1.00  0.92           N  
ATOM    710  CA  LYS A  48      -7.034   7.990  13.127  1.00  0.92           C  
ATOM    711  C   LYS A  48      -6.788   9.160  12.163  1.00  0.92           C  
ATOM    712  O   LYS A  48      -7.168  10.286  12.477  1.00  0.92           O  
ATOM    713  CB  LYS A  48      -5.717   7.509  13.727  1.00  0.92           C  
ATOM    714  CG  LYS A  48      -4.936   8.564  14.525  1.00  0.92           C  
ATOM    715  CD  LYS A  48      -3.646   7.964  15.101  1.00  0.92           C  
ATOM    716  CE  LYS A  48      -2.933   8.931  16.051  1.00  0.92           C  
ATOM    717  NZ  LYS A  48      -2.426  10.143  15.352  1.00  0.92           N  
ATOM    718  H   LYS A  48      -7.260   5.986  12.405  1.00  0.92           H  
ATOM    719  HA  LYS A  48      -7.671   8.346  13.938  1.00  0.92           H  
ATOM    720 1HB  LYS A  48      -5.908   6.654  14.379  1.00  0.92           H  
ATOM    721 2HB  LYS A  48      -5.070   7.162  12.924  1.00  0.92           H  
ATOM    722 1HG  LYS A  48      -4.680   9.407  13.872  1.00  0.92           H  
ATOM    723 2HG  LYS A  48      -5.555   8.939  15.347  1.00  0.92           H  
ATOM    724 1HD  LYS A  48      -3.888   7.047  15.641  1.00  0.92           H  
ATOM    725 2HD  LYS A  48      -2.972   7.715  14.281  1.00  0.92           H  
ATOM    726 1HE  LYS A  48      -3.629   9.240  16.832  1.00  0.92           H  
ATOM    727 2HE  LYS A  48      -2.092   8.415  16.511  1.00  0.92           H  
ATOM    728 1HZ  LYS A  48      -1.970  10.759  16.001  1.00  0.92           H  
ATOM    729 2HZ  LYS A  48      -1.778   9.891  14.628  1.00  0.92           H  
ATOM    730 3HZ  LYS A  48      -3.214  10.655  14.928  1.00  0.92           H  
ATOM    731  N   GLU A  49      -6.206   8.918  10.971  1.00  0.86           N  
ATOM    732  CA  GLU A  49      -5.975  10.053  10.065  1.00  0.86           C  
ATOM    733  C   GLU A  49      -7.278  10.747   9.680  1.00  0.86           C  
ATOM    734  O   GLU A  49      -7.357  11.977   9.677  1.00  0.86           O  
ATOM    735  CB  GLU A  49      -5.239   9.616   8.790  1.00  0.86           C  
ATOM    736  CG  GLU A  49      -3.754   9.282   8.981  1.00  0.86           C  
ATOM    737  CD  GLU A  49      -3.070   8.819   7.704  1.00  0.86           C  
ATOM    738  OE1 GLU A  49      -3.750   8.613   6.725  1.00  0.86           O  
ATOM    739  OE2 GLU A  49      -1.864   8.691   7.709  1.00  0.86           O  
ATOM    740  H   GLU A  49      -5.888   7.982  10.715  1.00  0.86           H  
ATOM    741  HA  GLU A  49      -5.350  10.780  10.588  1.00  0.86           H  
ATOM    742 1HB  GLU A  49      -5.727   8.727   8.386  1.00  0.86           H  
ATOM    743 2HB  GLU A  49      -5.315  10.401   8.040  1.00  0.86           H  
ATOM    744 1HG  GLU A  49      -3.244  10.171   9.349  1.00  0.86           H  
ATOM    745 2HG  GLU A  49      -3.661   8.511   9.740  1.00  0.86           H  
ATOM    746  N   PHE A  50      -8.326   9.973   9.414  1.00  0.82           N  
ATOM    747  CA  PHE A  50      -9.619  10.558   9.104  1.00  0.82           C  
ATOM    748  C   PHE A  50     -10.059  11.454  10.231  1.00  0.82           C  
ATOM    749  O   PHE A  50     -10.470  12.598  10.013  1.00  0.82           O  
ATOM    750  CB  PHE A  50     -10.688   9.506   8.924  1.00  0.82           C  
ATOM    751  CG  PHE A  50     -12.044  10.094   8.788  1.00  0.82           C  
ATOM    752  CD1 PHE A  50     -12.542  10.469   7.589  1.00  0.82           C  
ATOM    753  CD2 PHE A  50     -12.816  10.284   9.915  1.00  0.82           C  
ATOM    754  CE1 PHE A  50     -13.779  11.013   7.510  1.00  0.82           C  
ATOM    755  CE2 PHE A  50     -14.051  10.823   9.835  1.00  0.82           C  
ATOM    756  CZ  PHE A  50     -14.533  11.181   8.638  1.00  0.82           C  
ATOM    757  H   PHE A  50      -8.222   8.960   9.422  1.00  0.82           H  
ATOM    758  HA  PHE A  50      -9.532  11.149   8.193  1.00  0.82           H  
ATOM    759 1HB  PHE A  50     -10.474   8.905   8.042  1.00  0.82           H  
ATOM    760 2HB  PHE A  50     -10.684   8.839   9.781  1.00  0.82           H  
ATOM    761  HD1 PHE A  50     -11.944  10.326   6.687  1.00  0.82           H  
ATOM    762  HD2 PHE A  50     -12.416   9.981  10.876  1.00  0.82           H  
ATOM    763  HE1 PHE A  50     -14.172  11.304   6.545  1.00  0.82           H  
ATOM    764  HE2 PHE A  50     -14.656  10.964  10.727  1.00  0.82           H  
ATOM    765  HZ  PHE A  50     -15.513  11.602   8.582  1.00  0.82           H  
ATOM    766  N   SER A  51      -9.996  10.916  11.448  1.00  0.78           N  
ATOM    767  CA  SER A  51     -10.461  11.625  12.609  1.00  0.78           C  
ATOM    768  C   SER A  51      -9.707  12.923  12.755  1.00  0.78           C  
ATOM    769  O   SER A  51     -10.322  13.963  12.980  1.00  0.78           O  
ATOM    770  CB  SER A  51     -10.242  10.758  13.821  1.00  0.78           C  
ATOM    771  OG  SER A  51     -11.015   9.595  13.742  1.00  0.78           O  
ATOM    772  H   SER A  51      -9.636   9.969  11.570  1.00  0.78           H  
ATOM    773  HA  SER A  51     -11.523  11.842  12.491  1.00  0.78           H  
ATOM    774 1HB  SER A  51      -9.198  10.490  13.887  1.00  0.78           H  
ATOM    775 2HB  SER A  51     -10.477  11.309  14.715  1.00  0.78           H  
ATOM    776  HG  SER A  51     -10.597   9.061  13.027  1.00  0.78           H  
ATOM    777  N   GLU A  52      -8.387  12.896  12.553  1.00  0.74           N  
ATOM    778  CA  GLU A  52      -7.615  14.122  12.666  1.00  0.74           C  
ATOM    779  C   GLU A  52      -8.053  15.132  11.616  1.00  0.74           C  
ATOM    780  O   GLU A  52      -8.200  16.317  11.913  1.00  0.74           O  
ATOM    781  CB  GLU A  52      -6.113  13.846  12.536  1.00  0.74           C  
ATOM    782  CG  GLU A  52      -5.504  13.101  13.721  1.00  0.74           C  
ATOM    783  CD  GLU A  52      -4.023  12.814  13.564  1.00  0.74           C  
ATOM    784  OE1 GLU A  52      -3.454  13.141  12.547  1.00  0.74           O  
ATOM    785  OE2 GLU A  52      -3.460  12.245  14.486  1.00  0.74           O  
ATOM    786  H   GLU A  52      -7.924  12.008  12.356  1.00  0.74           H  
ATOM    787  HA  GLU A  52      -7.796  14.553  13.648  1.00  0.74           H  
ATOM    788 1HB  GLU A  52      -5.938  13.244  11.642  1.00  0.74           H  
ATOM    789 2HB  GLU A  52      -5.579  14.785  12.410  1.00  0.74           H  
ATOM    790 1HG  GLU A  52      -5.654  13.696  14.621  1.00  0.74           H  
ATOM    791 2HG  GLU A  52      -6.037  12.161  13.852  1.00  0.74           H  
ATOM    792  N   PHE A  53      -8.343  14.679  10.397  1.00  0.72           N  
ATOM    793  CA  PHE A  53      -8.772  15.629   9.383  1.00  0.72           C  
ATOM    794  C   PHE A  53     -10.099  16.277   9.763  1.00  0.72           C  
ATOM    795  O   PHE A  53     -10.269  17.489   9.601  1.00  0.72           O  
ATOM    796  CB  PHE A  53      -8.918  14.961   8.021  1.00  0.72           C  
ATOM    797  CG  PHE A  53      -7.639  14.694   7.282  1.00  0.72           C  
ATOM    798  CD1 PHE A  53      -7.260  13.400   6.965  1.00  0.72           C  
ATOM    799  CD2 PHE A  53      -6.821  15.739   6.889  1.00  0.72           C  
ATOM    800  CE1 PHE A  53      -6.095  13.149   6.278  1.00  0.72           C  
ATOM    801  CE2 PHE A  53      -5.649  15.494   6.195  1.00  0.72           C  
ATOM    802  CZ  PHE A  53      -5.287  14.196   5.890  1.00  0.72           C  
ATOM    803  H   PHE A  53      -8.219  13.689  10.170  1.00  0.72           H  
ATOM    804  HA  PHE A  53      -8.018  16.412   9.306  1.00  0.72           H  
ATOM    805 1HB  PHE A  53      -9.417  14.008   8.166  1.00  0.72           H  
ATOM    806 2HB  PHE A  53      -9.550  15.577   7.391  1.00  0.72           H  
ATOM    807  HD1 PHE A  53      -7.899  12.576   7.268  1.00  0.72           H  
ATOM    808  HD2 PHE A  53      -7.111  16.763   7.130  1.00  0.72           H  
ATOM    809  HE1 PHE A  53      -5.815  12.122   6.037  1.00  0.72           H  
ATOM    810  HE2 PHE A  53      -5.013  16.322   5.886  1.00  0.72           H  
ATOM    811  HZ  PHE A  53      -4.367  14.000   5.343  1.00  0.72           H  
ATOM    812  N   ILE A  54     -11.016  15.501  10.335  1.00  0.69           N  
ATOM    813  CA  ILE A  54     -12.309  16.065  10.695  1.00  0.69           C  
ATOM    814  C   ILE A  54     -12.192  17.000  11.876  1.00  0.69           C  
ATOM    815  O   ILE A  54     -12.793  18.079  11.885  1.00  0.69           O  
ATOM    816  CB  ILE A  54     -13.351  14.992  10.990  1.00  0.69           C  
ATOM    817  CG1 ILE A  54     -13.549  14.210   9.810  1.00  0.69           C  
ATOM    818  CG2 ILE A  54     -14.652  15.639  11.384  1.00  0.69           C  
ATOM    819  CD1 ILE A  54     -13.894  15.028   8.666  1.00  0.69           C  
ATOM    820  H   ILE A  54     -10.823  14.504  10.464  1.00  0.69           H  
ATOM    821  HA  ILE A  54     -12.671  16.646   9.850  1.00  0.69           H  
ATOM    822  HB  ILE A  54     -12.994  14.330  11.786  1.00  0.69           H  
ATOM    823 1HG1 ILE A  54     -12.661  13.630   9.583  1.00  0.69           H  
ATOM    824 2HG1 ILE A  54     -14.371  13.547   9.996  1.00  0.69           H  
ATOM    825 1HG2 ILE A  54     -15.375  14.862  11.560  1.00  0.69           H  
ATOM    826 2HG2 ILE A  54     -14.511  16.234  12.286  1.00  0.69           H  
ATOM    827 3HG2 ILE A  54     -15.004  16.279  10.579  1.00  0.69           H  
ATOM    828 1HD1 ILE A  54     -14.059  14.371   7.827  1.00  0.69           H  
ATOM    829 2HD1 ILE A  54     -14.789  15.603   8.876  1.00  0.69           H  
ATOM    830 3HD1 ILE A  54     -13.074  15.705   8.454  1.00  0.69           H  
ATOM    831  N   LEU A  55     -11.399  16.603  12.857  1.00  0.67           N  
ATOM    832  CA  LEU A  55     -11.203  17.420  14.027  1.00  0.67           C  
ATOM    833  C   LEU A  55     -10.566  18.746  13.605  1.00  0.67           C  
ATOM    834  O   LEU A  55     -10.921  19.794  14.122  1.00  0.67           O  
ATOM    835  CB  LEU A  55     -10.340  16.658  15.015  1.00  0.67           C  
ATOM    836  CG  LEU A  55     -11.002  15.402  15.655  1.00  0.67           C  
ATOM    837  CD1 LEU A  55      -9.936  14.631  16.375  1.00  0.67           C  
ATOM    838  CD2 LEU A  55     -12.114  15.805  16.609  1.00  0.67           C  
ATOM    839  H   LEU A  55     -10.928  15.701  12.793  1.00  0.67           H  
ATOM    840  HA  LEU A  55     -12.165  17.614  14.481  1.00  0.67           H  
ATOM    841 1HB  LEU A  55      -9.439  16.328  14.496  1.00  0.67           H  
ATOM    842 2HB  LEU A  55     -10.049  17.332  15.819  1.00  0.67           H  
ATOM    843  HG  LEU A  55     -11.427  14.781  14.889  1.00  0.67           H  
ATOM    844 1HD1 LEU A  55     -10.366  13.738  16.824  1.00  0.67           H  
ATOM    845 2HD1 LEU A  55      -9.162  14.339  15.668  1.00  0.67           H  
ATOM    846 3HD1 LEU A  55      -9.504  15.261  17.141  1.00  0.67           H  
ATOM    847 1HD2 LEU A  55     -12.559  14.912  17.053  1.00  0.67           H  
ATOM    848 2HD2 LEU A  55     -11.705  16.429  17.392  1.00  0.67           H  
ATOM    849 3HD2 LEU A  55     -12.870  16.347  16.062  1.00  0.67           H  
ATOM    850  N   LYS A  56      -9.662  18.725  12.622  1.00  0.67           N  
ATOM    851  CA  LYS A  56      -9.089  19.974  12.120  1.00  0.67           C  
ATOM    852  C   LYS A  56     -10.165  20.842  11.444  1.00  0.67           C  
ATOM    853  O   LYS A  56     -10.190  22.062  11.619  1.00  0.67           O  
ATOM    854  CB  LYS A  56      -7.926  19.685  11.165  1.00  0.67           C  
ATOM    855  CG  LYS A  56      -6.668  19.154  11.873  1.00  0.67           C  
ATOM    856  CD  LYS A  56      -5.565  18.792  10.891  1.00  0.67           C  
ATOM    857  CE  LYS A  56      -4.348  18.233  11.623  1.00  0.67           C  
ATOM    858  NZ  LYS A  56      -3.266  17.824  10.684  1.00  0.67           N  
ATOM    859  H   LYS A  56      -9.347  17.839  12.227  1.00  0.67           H  
ATOM    860  HA  LYS A  56      -8.699  20.536  12.970  1.00  0.67           H  
ATOM    861 1HB  LYS A  56      -8.236  18.938  10.434  1.00  0.67           H  
ATOM    862 2HB  LYS A  56      -7.662  20.590  10.622  1.00  0.67           H  
ATOM    863 1HG  LYS A  56      -6.293  19.927  12.543  1.00  0.67           H  
ATOM    864 2HG  LYS A  56      -6.918  18.289  12.472  1.00  0.67           H  
ATOM    865 1HD  LYS A  56      -5.940  18.037  10.195  1.00  0.67           H  
ATOM    866 2HD  LYS A  56      -5.271  19.674  10.324  1.00  0.67           H  
ATOM    867 1HE  LYS A  56      -3.961  18.993  12.300  1.00  0.67           H  
ATOM    868 2HE  LYS A  56      -4.656  17.362  12.207  1.00  0.67           H  
ATOM    869 1HZ  LYS A  56      -2.484  17.457  11.212  1.00  0.67           H  
ATOM    870 2HZ  LYS A  56      -3.617  17.106  10.064  1.00  0.67           H  
ATOM    871 3HZ  LYS A  56      -2.964  18.622  10.144  1.00  0.67           H  
ATOM    872  N   ARG A  57     -11.112  20.222  10.718  1.00  0.67           N  
ATOM    873  CA  ARG A  57     -12.182  20.996  10.068  1.00  0.67           C  
ATOM    874  C   ARG A  57     -13.069  21.673  11.137  1.00  0.67           C  
ATOM    875  O   ARG A  57     -13.629  22.746  10.899  1.00  0.67           O  
ATOM    876  CB  ARG A  57     -13.047  20.130   9.143  1.00  0.67           C  
ATOM    877  CG  ARG A  57     -12.342  19.484   7.899  1.00  0.67           C  
ATOM    878  CD  ARG A  57     -11.864  20.459   6.850  1.00  0.67           C  
ATOM    879  NE  ARG A  57     -12.940  21.039   6.043  1.00  0.67           N  
ATOM    880  CZ  ARG A  57     -12.831  22.207   5.365  1.00  0.67           C  
ATOM    881  NH1 ARG A  57     -11.708  22.892   5.427  1.00  0.67           N  
ATOM    882  NH2 ARG A  57     -13.832  22.679   4.643  1.00  0.67           N  
ATOM    883  H   ARG A  57     -11.057  19.212  10.574  1.00  0.67           H  
ATOM    884  HA  ARG A  57     -11.722  21.774   9.460  1.00  0.67           H  
ATOM    885 1HB  ARG A  57     -13.473  19.312   9.722  1.00  0.67           H  
ATOM    886 2HB  ARG A  57     -13.881  20.722   8.769  1.00  0.67           H  
ATOM    887 1HG  ARG A  57     -11.483  18.947   8.229  1.00  0.67           H  
ATOM    888 2HG  ARG A  57     -13.035  18.787   7.420  1.00  0.67           H  
ATOM    889 1HD  ARG A  57     -11.332  21.273   7.339  1.00  0.67           H  
ATOM    890 2HD  ARG A  57     -11.183  19.940   6.174  1.00  0.67           H  
ATOM    891  HE  ARG A  57     -13.793  20.489   5.918  1.00  0.67           H  
ATOM    892 1HH1 ARG A  57     -10.933  22.538   5.970  1.00  0.67           H  
ATOM    893 2HH1 ARG A  57     -11.622  23.762   4.924  1.00  0.67           H  
ATOM    894 1HH2 ARG A  57     -14.740  22.185   4.604  1.00  0.67           H  
ATOM    895 2HH2 ARG A  57     -13.726  23.547   4.153  1.00  0.67           H  
ATOM    896  N   LEU A  58     -13.121  21.100  12.352  1.00  0.68           N  
ATOM    897  CA  LEU A  58     -13.908  21.675  13.453  1.00  0.68           C  
ATOM    898  C   LEU A  58     -13.396  23.050  13.886  1.00  0.68           C  
ATOM    899  O   LEU A  58     -14.105  23.765  14.590  1.00  0.68           O  
ATOM    900  CB  LEU A  58     -13.908  20.812  14.725  1.00  0.68           C  
ATOM    901  CG  LEU A  58     -14.577  19.457  14.652  1.00  0.68           C  
ATOM    902  CD1 LEU A  58     -14.411  18.775  16.001  1.00  0.68           C  
ATOM    903  CD2 LEU A  58     -16.002  19.612  14.289  1.00  0.68           C  
ATOM    904  H   LEU A  58     -12.651  20.201  12.483  1.00  0.68           H  
ATOM    905  HA  LEU A  58     -14.936  21.784  13.112  1.00  0.68           H  
ATOM    906 1HB  LEU A  58     -12.892  20.666  15.042  1.00  0.68           H  
ATOM    907 2HB  LEU A  58     -14.397  21.364  15.512  1.00  0.68           H  
ATOM    908  HG  LEU A  58     -14.085  18.857  13.895  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58     -14.862  17.798  15.971  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58     -13.354  18.684  16.234  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58     -14.896  19.378  16.769  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58     -16.476  18.637  14.222  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58     -16.489  20.197  15.034  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58     -16.069  20.113  13.346  1.00  0.68           H  
ATOM    915  N   ASP A  59     -12.149  23.394  13.541  1.00  0.69           N  
ATOM    916  CA  ASP A  59     -11.585  24.689  13.905  1.00  0.69           C  
ATOM    917  C   ASP A  59     -11.668  25.698  12.750  1.00  0.69           C  
ATOM    918  O   ASP A  59     -11.105  26.793  12.830  1.00  0.69           O  
ATOM    919  CB  ASP A  59     -10.126  24.540  14.358  1.00  0.69           C  
ATOM    920  CG  ASP A  59      -9.966  23.780  15.697  1.00  0.69           C  
ATOM    921  OD1 ASP A  59     -10.729  24.036  16.607  1.00  0.69           O  
ATOM    922  OD2 ASP A  59      -9.074  22.969  15.795  1.00  0.69           O  
ATOM    923  H   ASP A  59     -11.582  22.768  12.965  1.00  0.69           H  
ATOM    924  HA  ASP A  59     -12.159  25.090  14.739  1.00  0.69           H  
ATOM    925 1HB  ASP A  59      -9.573  23.997  13.585  1.00  0.69           H  
ATOM    926 2HB  ASP A  59      -9.673  25.525  14.455  1.00  0.69           H  
ATOM    927  N   ASN A  60     -12.372  25.336  11.674  1.00  0.70           N  
ATOM    928  CA  ASN A  60     -12.524  26.210  10.514  1.00  0.70           C  
ATOM    929  C   ASN A  60     -13.281  27.480  10.869  1.00  0.70           C  
ATOM    930  O   ASN A  60     -14.209  27.473  11.682  1.00  0.70           O  
ATOM    931  CB  ASN A  60     -13.219  25.506   9.374  1.00  0.70           C  
ATOM    932  CG  ASN A  60     -13.119  26.267   8.052  1.00  0.70           C  
ATOM    933  OD1 ASN A  60     -13.897  27.176   7.712  1.00  0.70           O  
ATOM    934  ND2 ASN A  60     -12.124  25.897   7.285  1.00  0.70           N  
ATOM    935  H   ASN A  60     -12.816  24.419  11.634  1.00  0.70           H  
ATOM    936  HA  ASN A  60     -11.530  26.509  10.179  1.00  0.70           H  
ATOM    937 1HB  ASN A  60     -12.779  24.518   9.238  1.00  0.70           H  
ATOM    938 2HB  ASN A  60     -14.269  25.361   9.629  1.00  0.70           H  
ATOM    939 1HD2 ASN A  60     -11.977  26.347   6.404  1.00  0.70           H  
ATOM    940 2HD2 ASN A  60     -11.505  25.175   7.594  1.00  0.70           H  
ATOM    941  N   LYS A  61     -12.896  28.587  10.254  1.00  0.70           N  
ATOM    942  CA  LYS A  61     -13.566  29.856  10.508  1.00  0.70           C  
ATOM    943  C   LYS A  61     -15.066  29.872  10.159  1.00  0.70           C  
ATOM    944  O   LYS A  61     -15.840  30.553  10.835  1.00  0.70           O  
ATOM    945  CB  LYS A  61     -12.866  30.970   9.740  1.00  0.70           C  
ATOM    946  CG  LYS A  61     -11.483  31.331  10.273  1.00  0.70           C  
ATOM    947  CD  LYS A  61     -10.838  32.439   9.446  1.00  0.70           C  
ATOM    948  CE  LYS A  61      -9.455  32.795   9.975  1.00  0.70           C  
ATOM    949  NZ  LYS A  61      -8.801  33.849   9.151  1.00  0.70           N  
ATOM    950  H   LYS A  61     -12.125  28.554   9.602  1.00  0.70           H  
ATOM    951  HA  LYS A  61     -13.476  30.070  11.574  1.00  0.70           H  
ATOM    952 1HB  LYS A  61     -12.760  30.676   8.695  1.00  0.70           H  
ATOM    953 2HB  LYS A  61     -13.483  31.867   9.764  1.00  0.70           H  
ATOM    954 1HG  LYS A  61     -11.571  31.662  11.309  1.00  0.70           H  
ATOM    955 2HG  LYS A  61     -10.844  30.448  10.248  1.00  0.70           H  
ATOM    956 1HD  LYS A  61     -10.748  32.112   8.409  1.00  0.70           H  
ATOM    957 2HD  LYS A  61     -11.469  33.328   9.475  1.00  0.70           H  
ATOM    958 1HE  LYS A  61      -9.547  33.154  10.999  1.00  0.70           H  
ATOM    959 2HE  LYS A  61      -8.830  31.903   9.968  1.00  0.70           H  
ATOM    960 1HZ  LYS A  61      -7.889  34.058   9.532  1.00  0.70           H  
ATOM    961 2HZ  LYS A  61      -8.702  33.521   8.200  1.00  0.70           H  
ATOM    962 3HZ  LYS A  61      -9.368  34.685   9.160  1.00  0.70           H  
ATOM    963  N   SER A  62     -15.486  29.147   9.116  1.00  0.70           N  
ATOM    964  CA  SER A  62     -16.891  29.182   8.713  1.00  0.70           C  
ATOM    965  C   SER A  62     -17.774  28.190   9.505  1.00  0.70           C  
ATOM    966  O   SER A  62     -17.422  27.007   9.604  1.00  0.70           O  
ATOM    967  CB  SER A  62     -16.997  28.883   7.241  1.00  0.70           C  
ATOM    968  OG  SER A  62     -16.396  29.898   6.476  1.00  0.70           O  
ATOM    969  H   SER A  62     -14.833  28.558   8.603  1.00  0.70           H  
ATOM    970  HA  SER A  62     -17.226  30.201   8.840  1.00  0.70           H  
ATOM    971 1HB  SER A  62     -16.517  27.931   7.022  1.00  0.70           H  
ATOM    972 2HB  SER A  62     -18.047  28.792   6.962  1.00  0.70           H  
ATOM    973  HG  SER A  62     -16.666  29.723   5.534  1.00  0.70           H  
ATOM    974  N   PRO A  63     -18.912  28.634  10.107  1.00  0.68           N  
ATOM    975  CA  PRO A  63     -19.874  27.812  10.834  1.00  0.68           C  
ATOM    976  C   PRO A  63     -20.398  26.641  10.025  1.00  0.68           C  
ATOM    977  O   PRO A  63     -20.678  25.583  10.575  1.00  0.68           O  
ATOM    978  CB  PRO A  63     -21.018  28.774  11.078  1.00  0.68           C  
ATOM    979  CG  PRO A  63     -20.395  30.134  11.109  1.00  0.68           C  
ATOM    980  CD  PRO A  63     -19.278  30.076  10.084  1.00  0.68           C  
ATOM    981  HA  PRO A  63     -19.432  27.476  11.778  1.00  0.68           H  
ATOM    982 1HB  PRO A  63     -21.736  28.664  10.267  1.00  0.68           H  
ATOM    983 2HB  PRO A  63     -21.544  28.520  12.016  1.00  0.68           H  
ATOM    984 1HG  PRO A  63     -21.156  30.896  10.874  1.00  0.68           H  
ATOM    985 2HG  PRO A  63     -20.035  30.365  12.117  1.00  0.68           H  
ATOM    986 1HD  PRO A  63     -19.625  30.390   9.086  1.00  0.68           H  
ATOM    987 2HD  PRO A  63     -18.463  30.707  10.478  1.00  0.68           H  
ATOM    988  N   ILE A  64     -20.487  26.817   8.705  1.00  0.66           N  
ATOM    989  CA  ILE A  64     -20.999  25.770   7.829  1.00  0.66           C  
ATOM    990  C   ILE A  64     -20.074  24.581   7.803  1.00  0.66           C  
ATOM    991  O   ILE A  64     -20.513  23.435   7.926  1.00  0.66           O  
ATOM    992  CB  ILE A  64     -21.188  26.275   6.399  1.00  0.66           C  
ATOM    993  CG1 ILE A  64     -22.307  27.301   6.331  1.00  0.66           C  
ATOM    994  CG2 ILE A  64     -21.442  25.122   5.474  1.00  0.66           C  
ATOM    995  CD1 ILE A  64     -22.359  28.012   5.001  1.00  0.66           C  
ATOM    996  H   ILE A  64     -20.230  27.702   8.295  1.00  0.66           H  
ATOM    997  HA  ILE A  64     -21.965  25.442   8.210  1.00  0.66           H  
ATOM    998  HB  ILE A  64     -20.277  26.775   6.077  1.00  0.66           H  
ATOM    999 1HG1 ILE A  64     -23.263  26.805   6.498  1.00  0.66           H  
ATOM   1000 2HG1 ILE A  64     -22.159  28.045   7.115  1.00  0.66           H  
ATOM   1001 1HG2 ILE A  64     -21.541  25.511   4.475  1.00  0.66           H  
ATOM   1002 2HG2 ILE A  64     -20.608  24.421   5.509  1.00  0.66           H  
ATOM   1003 3HG2 ILE A  64     -22.358  24.611   5.761  1.00  0.66           H  
ATOM   1004 1HD1 ILE A  64     -23.174  28.732   5.002  1.00  0.66           H  
ATOM   1005 2HD1 ILE A  64     -21.409  28.527   4.825  1.00  0.66           H  
ATOM   1006 3HD1 ILE A  64     -22.527  27.283   4.206  1.00  0.66           H  
ATOM   1007  N   VAL A  65     -18.783  24.847   7.671  1.00  0.64           N  
ATOM   1008  CA  VAL A  65     -17.817  23.771   7.649  1.00  0.64           C  
ATOM   1009  C   VAL A  65     -17.850  23.039   8.965  1.00  0.64           C  
ATOM   1010  O   VAL A  65     -17.866  21.805   9.002  1.00  0.64           O  
ATOM   1011  CB  VAL A  65     -16.407  24.301   7.426  1.00  0.64           C  
ATOM   1012  CG1 VAL A  65     -15.405  23.163   7.626  1.00  0.64           C  
ATOM   1013  CG2 VAL A  65     -16.317  24.905   6.058  1.00  0.64           C  
ATOM   1014  H   VAL A  65     -18.473  25.806   7.585  1.00  0.64           H  
ATOM   1015  HA  VAL A  65     -18.073  23.080   6.843  1.00  0.64           H  
ATOM   1016  HB  VAL A  65     -16.188  25.069   8.168  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  65     -14.401  23.535   7.483  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  65     -15.501  22.770   8.639  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  65     -15.606  22.378   6.915  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  65     -15.316  25.300   5.898  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  65     -16.536  24.152   5.313  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  65     -17.044  25.713   5.983  1.00  0.64           H  
ATOM   1023  N   LYS A  66     -17.897  23.804  10.058  1.00  0.62           N  
ATOM   1024  CA  LYS A  66     -17.933  23.190  11.369  1.00  0.62           C  
ATOM   1025  C   LYS A  66     -19.196  22.365  11.577  1.00  0.62           C  
ATOM   1026  O   LYS A  66     -19.123  21.245  12.083  1.00  0.62           O  
ATOM   1027  CB  LYS A  66     -17.792  24.243  12.450  1.00  0.62           C  
ATOM   1028  CG  LYS A  66     -16.447  24.889  12.435  1.00  0.62           C  
ATOM   1029  CD  LYS A  66     -16.204  25.648  13.679  1.00  0.62           C  
ATOM   1030  CE  LYS A  66     -16.929  26.897  13.745  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66     -16.401  27.837  12.768  1.00  0.62           N  
ATOM   1032  H   LYS A  66     -17.877  24.825   9.967  1.00  0.62           H  
ATOM   1033  HA  LYS A  66     -17.080  22.516  11.448  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66     -18.546  25.018  12.308  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66     -17.952  23.796  13.427  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66     -15.673  24.134  12.315  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66     -16.383  25.578  11.587  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66     -16.473  25.027  14.510  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66     -15.139  25.879  13.743  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66     -17.986  26.732  13.561  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66     -16.802  27.300  14.736  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66     -16.885  28.743  12.827  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66     -15.401  27.967  12.945  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66     -16.514  27.420  11.847  1.00  0.62           H  
ATOM   1045  N   GLN A  67     -20.354  22.876  11.151  1.00  0.61           N  
ATOM   1046  CA  GLN A  67     -21.582  22.113  11.309  1.00  0.61           C  
ATOM   1047  C   GLN A  67     -21.470  20.804  10.549  1.00  0.61           C  
ATOM   1048  O   GLN A  67     -21.804  19.741  11.074  1.00  0.61           O  
ATOM   1049  CB  GLN A  67     -22.811  22.878  10.800  1.00  0.61           C  
ATOM   1050  CG  GLN A  67     -24.125  22.102  11.023  1.00  0.61           C  
ATOM   1051  CD  GLN A  67     -25.372  22.816  10.506  1.00  0.61           C  
ATOM   1052  OE1 GLN A  67     -25.311  23.915   9.948  1.00  0.61           O  
ATOM   1053  NE2 GLN A  67     -26.529  22.182  10.687  1.00  0.61           N  
ATOM   1054  H   GLN A  67     -20.390  23.805  10.742  1.00  0.61           H  
ATOM   1055  HA  GLN A  67     -21.723  21.889  12.365  1.00  0.61           H  
ATOM   1056 1HB  GLN A  67     -22.883  23.840  11.308  1.00  0.61           H  
ATOM   1057 2HB  GLN A  67     -22.695  23.079   9.732  1.00  0.61           H  
ATOM   1058 1HG  GLN A  67     -24.048  21.143  10.514  1.00  0.61           H  
ATOM   1059 2HG  GLN A  67     -24.251  21.942  12.099  1.00  0.61           H  
ATOM   1060 1HE2 GLN A  67     -27.382  22.598  10.368  1.00  0.61           H  
ATOM   1061 2HE2 GLN A  67     -26.556  21.294  11.150  1.00  0.61           H  
ATOM   1062  N   LYS A  68     -20.992  20.863   9.305  1.00  0.60           N  
ATOM   1063  CA  LYS A  68     -20.887  19.651   8.513  1.00  0.60           C  
ATOM   1064  C   LYS A  68     -19.878  18.673   9.098  1.00  0.60           C  
ATOM   1065  O   LYS A  68     -20.125  17.464   9.111  1.00  0.60           O  
ATOM   1066  CB  LYS A  68     -20.570  19.985   7.066  1.00  0.60           C  
ATOM   1067  CG  LYS A  68     -21.736  20.621   6.335  1.00  0.60           C  
ATOM   1068  CD  LYS A  68     -21.382  20.895   4.921  1.00  0.60           C  
ATOM   1069  CE  LYS A  68     -22.535  21.398   4.139  1.00  0.60           C  
ATOM   1070  NZ  LYS A  68     -22.164  21.566   2.752  1.00  0.60           N  
ATOM   1071  H   LYS A  68     -20.716  21.760   8.898  1.00  0.60           H  
ATOM   1072  HA  LYS A  68     -21.858  19.161   8.523  1.00  0.60           H  
ATOM   1073 1HB  LYS A  68     -19.727  20.686   7.030  1.00  0.60           H  
ATOM   1074 2HB  LYS A  68     -20.276  19.082   6.529  1.00  0.60           H  
ATOM   1075 1HG  LYS A  68     -22.598  19.957   6.371  1.00  0.60           H  
ATOM   1076 2HG  LYS A  68     -21.994  21.563   6.822  1.00  0.60           H  
ATOM   1077 1HD  LYS A  68     -20.564  21.625   4.871  1.00  0.60           H  
ATOM   1078 2HD  LYS A  68     -21.063  19.998   4.458  1.00  0.60           H  
ATOM   1079 1HE  LYS A  68     -23.355  20.684   4.197  1.00  0.60           H  
ATOM   1080 2HE  LYS A  68     -22.868  22.358   4.532  1.00  0.60           H  
ATOM   1081 1HZ  LYS A  68     -22.994  21.888   2.235  1.00  0.60           H  
ATOM   1082 2HZ  LYS A  68     -21.399  22.234   2.691  1.00  0.60           H  
ATOM   1083 3HZ  LYS A  68     -21.867  20.686   2.372  1.00  0.60           H  
ATOM   1084  N   ALA A  69     -18.756  19.178   9.619  1.00  0.60           N  
ATOM   1085  CA  ALA A  69     -17.779  18.302  10.248  1.00  0.60           C  
ATOM   1086  C   ALA A  69     -18.417  17.608  11.444  1.00  0.60           C  
ATOM   1087  O   ALA A  69     -18.261  16.398  11.620  1.00  0.60           O  
ATOM   1088  CB  ALA A  69     -16.576  19.106  10.679  1.00  0.60           C  
ATOM   1089  H   ALA A  69     -18.572  20.179   9.569  1.00  0.60           H  
ATOM   1090  HA  ALA A  69     -17.475  17.539   9.535  1.00  0.60           H  
ATOM   1091 1HB  ALA A  69     -15.834  18.469  11.156  1.00  0.60           H  
ATOM   1092 2HB  ALA A  69     -16.136  19.587   9.806  1.00  0.60           H  
ATOM   1093 3HB  ALA A  69     -16.908  19.862  11.366  1.00  0.60           H  
ATOM   1094  N   LEU A  70     -19.198  18.356  12.226  1.00  0.61           N  
ATOM   1095  CA  LEU A  70     -19.882  17.785  13.373  1.00  0.61           C  
ATOM   1096  C   LEU A  70     -20.937  16.771  12.951  1.00  0.61           C  
ATOM   1097  O   LEU A  70     -21.072  15.724  13.585  1.00  0.61           O  
ATOM   1098  CB  LEU A  70     -20.519  18.889  14.207  1.00  0.61           C  
ATOM   1099  CG  LEU A  70     -19.602  19.789  14.976  1.00  0.61           C  
ATOM   1100  CD1 LEU A  70     -20.411  20.954  15.502  1.00  0.61           C  
ATOM   1101  CD2 LEU A  70     -18.991  18.971  16.129  1.00  0.61           C  
ATOM   1102  H   LEU A  70     -19.299  19.354  12.038  1.00  0.61           H  
ATOM   1103  HA  LEU A  70     -19.145  17.276  13.989  1.00  0.61           H  
ATOM   1104 1HB  LEU A  70     -21.145  19.504  13.568  1.00  0.61           H  
ATOM   1105 2HB  LEU A  70     -21.125  18.410  14.947  1.00  0.61           H  
ATOM   1106  HG  LEU A  70     -18.821  20.177  14.336  1.00  0.61           H  
ATOM   1107 1HD1 LEU A  70     -19.788  21.616  16.079  1.00  0.61           H  
ATOM   1108 2HD1 LEU A  70     -20.844  21.503  14.667  1.00  0.61           H  
ATOM   1109 3HD1 LEU A  70     -21.199  20.583  16.122  1.00  0.61           H  
ATOM   1110 1HD2 LEU A  70     -18.334  19.590  16.728  1.00  0.61           H  
ATOM   1111 2HD2 LEU A  70     -19.788  18.589  16.752  1.00  0.61           H  
ATOM   1112 3HD2 LEU A  70     -18.428  18.138  15.725  1.00  0.61           H  
ATOM   1113  N   ARG A  71     -21.670  17.044  11.862  1.00  0.61           N  
ATOM   1114  CA  ARG A  71     -22.670  16.087  11.399  1.00  0.61           C  
ATOM   1115  C   ARG A  71     -21.988  14.804  10.963  1.00  0.61           C  
ATOM   1116  O   ARG A  71     -22.464  13.706  11.251  1.00  0.61           O  
ATOM   1117  CB  ARG A  71     -23.491  16.625  10.237  1.00  0.61           C  
ATOM   1118  CG  ARG A  71     -24.480  17.713  10.577  1.00  0.61           C  
ATOM   1119  CD  ARG A  71     -25.196  18.157   9.366  1.00  0.61           C  
ATOM   1120  NE  ARG A  71     -26.019  17.082   8.823  1.00  0.61           N  
ATOM   1121  CZ  ARG A  71     -26.553  17.061   7.589  1.00  0.61           C  
ATOM   1122  NH1 ARG A  71     -26.358  18.063   6.767  1.00  0.61           N  
ATOM   1123  NH2 ARG A  71     -27.276  16.023   7.209  1.00  0.61           N  
ATOM   1124  H   ARG A  71     -21.548  17.932  11.377  1.00  0.61           H  
ATOM   1125  HA  ARG A  71     -23.344  15.863  12.224  1.00  0.61           H  
ATOM   1126 1HB  ARG A  71     -22.815  17.025   9.484  1.00  0.61           H  
ATOM   1127 2HB  ARG A  71     -24.041  15.813   9.780  1.00  0.61           H  
ATOM   1128 1HG  ARG A  71     -25.208  17.335  11.295  1.00  0.61           H  
ATOM   1129 2HG  ARG A  71     -23.962  18.562  11.003  1.00  0.61           H  
ATOM   1130 1HD  ARG A  71     -25.843  18.999   9.612  1.00  0.61           H  
ATOM   1131 2HD  ARG A  71     -24.475  18.459   8.607  1.00  0.61           H  
ATOM   1132  HE  ARG A  71     -26.200  16.282   9.421  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  71     -25.808  18.857   7.058  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  71     -26.768  18.033   5.851  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  71     -27.422  15.244   7.858  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  71     -27.679  15.996   6.283  1.00  0.61           H  
ATOM   1137  N   LEU A  72     -20.835  14.934  10.308  1.00  0.62           N  
ATOM   1138  CA  LEU A  72     -20.101  13.767   9.866  1.00  0.62           C  
ATOM   1139  C   LEU A  72     -19.661  12.976  11.086  1.00  0.62           C  
ATOM   1140  O   LEU A  72     -19.792  11.752  11.097  1.00  0.62           O  
ATOM   1141  CB  LEU A  72     -18.923  14.169   8.979  1.00  0.62           C  
ATOM   1142  CG  LEU A  72     -18.074  13.035   8.384  1.00  0.62           C  
ATOM   1143  CD1 LEU A  72     -18.943  12.091   7.550  1.00  0.62           C  
ATOM   1144  CD2 LEU A  72     -17.017  13.675   7.498  1.00  0.62           C  
ATOM   1145  H   LEU A  72     -20.480  15.864  10.083  1.00  0.62           H  
ATOM   1146  HA  LEU A  72     -20.767  13.142   9.275  1.00  0.62           H  
ATOM   1147 1HB  LEU A  72     -19.307  14.770   8.154  1.00  0.62           H  
ATOM   1148 2HB  LEU A  72     -18.256  14.801   9.567  1.00  0.62           H  
ATOM   1149  HG  LEU A  72     -17.608  12.465   9.188  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  72     -18.337  11.305   7.126  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  72     -19.716  11.648   8.180  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  72     -19.398  12.645   6.761  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  72     -16.383  12.930   7.055  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  72     -17.486  14.244   6.714  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  72     -16.442  14.328   8.102  1.00  0.62           H  
ATOM   1156  N   ILE A  73     -19.188  13.663  12.139  1.00  0.63           N  
ATOM   1157  CA  ILE A  73     -18.796  12.948  13.345  1.00  0.63           C  
ATOM   1158  C   ILE A  73     -20.006  12.243  13.940  1.00  0.63           C  
ATOM   1159  O   ILE A  73     -19.918  11.070  14.282  1.00  0.63           O  
ATOM   1160  CB  ILE A  73     -18.204  13.858  14.443  1.00  0.63           C  
ATOM   1161  CG1 ILE A  73     -16.876  14.428  14.018  1.00  0.63           C  
ATOM   1162  CG2 ILE A  73     -18.018  13.021  15.703  1.00  0.63           C  
ATOM   1163  CD1 ILE A  73     -16.359  15.526  14.922  1.00  0.63           C  
ATOM   1164  H   ILE A  73     -19.077  14.676  12.079  1.00  0.63           H  
ATOM   1165  HA  ILE A  73     -18.053  12.201  13.081  1.00  0.63           H  
ATOM   1166  HB  ILE A  73     -18.880  14.689  14.643  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  73     -16.140  13.631  13.979  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  73     -16.999  14.834  13.033  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  73     -17.603  13.636  16.499  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  73     -18.974  12.615  16.017  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  73     -17.347  12.211  15.479  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  73     -15.408  15.893  14.541  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  73     -17.076  16.336  14.947  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  73     -16.220  15.132  15.925  1.00  0.63           H  
ATOM   1175  N   LYS A  74     -21.145  12.932  14.045  1.00  0.65           N  
ATOM   1176  CA  LYS A  74     -22.345  12.316  14.605  1.00  0.65           C  
ATOM   1177  C   LYS A  74     -22.708  11.033  13.860  1.00  0.65           C  
ATOM   1178  O   LYS A  74     -22.954   9.989  14.486  1.00  0.65           O  
ATOM   1179  CB  LYS A  74     -23.545  13.279  14.528  1.00  0.65           C  
ATOM   1180  CG  LYS A  74     -24.844  12.720  15.112  1.00  0.65           C  
ATOM   1181  CD  LYS A  74     -26.002  13.709  14.955  1.00  0.65           C  
ATOM   1182  CE  LYS A  74     -27.313  13.110  15.459  1.00  0.65           C  
ATOM   1183  NZ  LYS A  74     -28.477  14.005  15.196  1.00  0.65           N  
ATOM   1184  H   LYS A  74     -21.171  13.905  13.747  1.00  0.65           H  
ATOM   1185  HA  LYS A  74     -22.153  12.066  15.648  1.00  0.65           H  
ATOM   1186 1HB  LYS A  74     -23.298  14.209  15.050  1.00  0.65           H  
ATOM   1187 2HB  LYS A  74     -23.736  13.534  13.487  1.00  0.65           H  
ATOM   1188 1HG  LYS A  74     -25.097  11.794  14.593  1.00  0.65           H  
ATOM   1189 2HG  LYS A  74     -24.701  12.499  16.172  1.00  0.65           H  
ATOM   1190 1HD  LYS A  74     -25.788  14.620  15.526  1.00  0.65           H  
ATOM   1191 2HD  LYS A  74     -26.112  13.976  13.903  1.00  0.65           H  
ATOM   1192 1HE  LYS A  74     -27.482  12.156  14.964  1.00  0.65           H  
ATOM   1193 2HE  LYS A  74     -27.235  12.944  16.534  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  74     -29.320  13.582  15.546  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  74     -28.353  14.911  15.661  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  74     -28.570  14.163  14.210  1.00  0.65           H  
ATOM   1197  N   TYR A  75     -22.737  11.104  12.523  1.00  0.67           N  
ATOM   1198  CA  TYR A  75     -23.125   9.942  11.745  1.00  0.67           C  
ATOM   1199  C   TYR A  75     -22.088   8.847  11.878  1.00  0.67           C  
ATOM   1200  O   TYR A  75     -22.431   7.685  12.098  1.00  0.67           O  
ATOM   1201  CB  TYR A  75     -23.280  10.311  10.265  1.00  0.67           C  
ATOM   1202  CG  TYR A  75     -24.450  11.226   9.974  1.00  0.67           C  
ATOM   1203  CD1 TYR A  75     -24.254  12.394   9.246  1.00  0.67           C  
ATOM   1204  CD2 TYR A  75     -25.710  10.911  10.451  1.00  0.67           C  
ATOM   1205  CE1 TYR A  75     -25.315  13.236   8.989  1.00  0.67           C  
ATOM   1206  CE2 TYR A  75     -26.773  11.753  10.195  1.00  0.67           C  
ATOM   1207  CZ  TYR A  75     -26.582  12.912   9.466  1.00  0.67           C  
ATOM   1208  OH  TYR A  75     -27.656  13.744   9.213  1.00  0.67           O  
ATOM   1209  H   TYR A  75     -22.515  11.984  12.055  1.00  0.67           H  
ATOM   1210  HA  TYR A  75     -24.071   9.562  12.129  1.00  0.67           H  
ATOM   1211 1HB  TYR A  75     -22.367  10.811   9.924  1.00  0.67           H  
ATOM   1212 2HB  TYR A  75     -23.395   9.405   9.673  1.00  0.67           H  
ATOM   1213  HD1 TYR A  75     -23.259  12.642   8.878  1.00  0.67           H  
ATOM   1214  HD2 TYR A  75     -25.861   9.999  11.028  1.00  0.67           H  
ATOM   1215  HE1 TYR A  75     -25.154  14.146   8.416  1.00  0.67           H  
ATOM   1216  HE2 TYR A  75     -27.767  11.503  10.569  1.00  0.67           H  
ATOM   1217  HH  TYR A  75     -28.467  13.312   9.509  1.00  0.67           H  
ATOM   1218  N   ALA A  76     -20.816   9.224  11.825  1.00  0.70           N  
ATOM   1219  CA  ALA A  76     -19.740   8.267  11.943  1.00  0.70           C  
ATOM   1220  C   ALA A  76     -19.784   7.576  13.301  1.00  0.70           C  
ATOM   1221  O   ALA A  76     -19.636   6.366  13.388  1.00  0.70           O  
ATOM   1222  CB  ALA A  76     -18.422   8.971  11.701  1.00  0.70           C  
ATOM   1223  H   ALA A  76     -20.576  10.200  11.665  1.00  0.70           H  
ATOM   1224  HA  ALA A  76     -19.872   7.498  11.186  1.00  0.70           H  
ATOM   1225 1HB  ALA A  76     -17.604   8.258  11.770  1.00  0.70           H  
ATOM   1226 2HB  ALA A  76     -18.431   9.424  10.709  1.00  0.70           H  
ATOM   1227 3HB  ALA A  76     -18.311   9.744  12.438  1.00  0.70           H  
ATOM   1228  N   VAL A  77     -20.102   8.288  14.368  1.00  0.74           N  
ATOM   1229  CA  VAL A  77     -20.161   7.615  15.656  1.00  0.74           C  
ATOM   1230  C   VAL A  77     -21.232   6.527  15.659  1.00  0.74           C  
ATOM   1231  O   VAL A  77     -20.999   5.422  16.151  1.00  0.74           O  
ATOM   1232  CB  VAL A  77     -20.422   8.616  16.796  1.00  0.74           C  
ATOM   1233  CG1 VAL A  77     -20.709   7.882  18.076  1.00  0.74           C  
ATOM   1234  CG2 VAL A  77     -19.193   9.475  17.019  1.00  0.74           C  
ATOM   1235  H   VAL A  77     -20.250   9.291  14.299  1.00  0.74           H  
ATOM   1236  HA  VAL A  77     -19.195   7.145  15.839  1.00  0.74           H  
ATOM   1237  HB  VAL A  77     -21.282   9.241  16.538  1.00  0.74           H  
ATOM   1238 1HG1 VAL A  77     -20.880   8.599  18.849  1.00  0.74           H  
ATOM   1239 2HG1 VAL A  77     -21.593   7.254  17.959  1.00  0.74           H  
ATOM   1240 3HG1 VAL A  77     -19.864   7.270  18.327  1.00  0.74           H  
ATOM   1241 1HG2 VAL A  77     -19.404  10.164  17.803  1.00  0.74           H  
ATOM   1242 2HG2 VAL A  77     -18.347   8.848  17.291  1.00  0.74           H  
ATOM   1243 3HG2 VAL A  77     -18.959  10.015  16.137  1.00  0.74           H  
ATOM   1244  N   GLY A  78     -22.409   6.828  15.108  1.00  0.78           N  
ATOM   1245  CA  GLY A  78     -23.483   5.838  15.067  1.00  0.78           C  
ATOM   1246  C   GLY A  78     -23.340   4.758  13.975  1.00  0.78           C  
ATOM   1247  O   GLY A  78     -23.911   3.674  14.102  1.00  0.78           O  
ATOM   1248  H   GLY A  78     -22.559   7.765  14.721  1.00  0.78           H  
ATOM   1249 1HA  GLY A  78     -23.552   5.356  16.041  1.00  0.78           H  
ATOM   1250 2HA  GLY A  78     -24.426   6.361  14.920  1.00  0.78           H  
ATOM   1251  N   LYS A  79     -22.600   5.043  12.902  1.00  0.82           N  
ATOM   1252  CA  LYS A  79     -22.501   4.110  11.773  1.00  0.82           C  
ATOM   1253  C   LYS A  79     -21.121   3.464  11.550  1.00  0.82           C  
ATOM   1254  O   LYS A  79     -20.991   2.543  10.729  1.00  0.82           O  
ATOM   1255  CB  LYS A  79     -22.944   4.832  10.516  1.00  0.82           C  
ATOM   1256  CG  LYS A  79     -24.382   5.287  10.556  1.00  0.82           C  
ATOM   1257  CD  LYS A  79     -24.780   5.997   9.285  1.00  0.82           C  
ATOM   1258  CE  LYS A  79     -26.231   6.431   9.349  1.00  0.82           C  
ATOM   1259  NZ  LYS A  79     -26.652   7.103   8.115  1.00  0.82           N  
ATOM   1260  H   LYS A  79     -22.160   5.958  12.828  1.00  0.82           H  
ATOM   1261  HA  LYS A  79     -23.202   3.297  11.954  1.00  0.82           H  
ATOM   1262 1HB  LYS A  79     -22.326   5.715  10.383  1.00  0.82           H  
ATOM   1263 2HB  LYS A  79     -22.804   4.192   9.647  1.00  0.82           H  
ATOM   1264 1HG  LYS A  79     -25.033   4.429  10.715  1.00  0.82           H  
ATOM   1265 2HG  LYS A  79     -24.507   5.979  11.390  1.00  0.82           H  
ATOM   1266 1HD  LYS A  79     -24.150   6.879   9.148  1.00  0.82           H  
ATOM   1267 2HD  LYS A  79     -24.643   5.338   8.424  1.00  0.82           H  
ATOM   1268 1HE  LYS A  79     -26.857   5.554   9.503  1.00  0.82           H  
ATOM   1269 2HE  LYS A  79     -26.363   7.115  10.188  1.00  0.82           H  
ATOM   1270 1HZ  LYS A  79     -27.615   7.374   8.173  1.00  0.82           H  
ATOM   1271 2HZ  LYS A  79     -26.087   7.914   7.938  1.00  0.82           H  
ATOM   1272 3HZ  LYS A  79     -26.528   6.477   7.325  1.00  0.82           H  
ATOM   1273  N   SER A  80     -20.100   3.946  12.247  1.00  0.85           N  
ATOM   1274  CA  SER A  80     -18.743   3.442  12.097  1.00  0.85           C  
ATOM   1275  C   SER A  80     -18.401   2.433  13.189  1.00  0.85           C  
ATOM   1276  O   SER A  80     -19.281   1.925  13.886  1.00  0.85           O  
ATOM   1277  CB  SER A  80     -17.743   4.577  12.137  1.00  0.85           C  
ATOM   1278  OG  SER A  80     -16.483   4.129  11.776  1.00  0.85           O  
ATOM   1279  H   SER A  80     -20.238   4.719  12.887  1.00  0.85           H  
ATOM   1280  HA  SER A  80     -18.666   2.953  11.131  1.00  0.85           H  
ATOM   1281 1HB  SER A  80     -18.060   5.374  11.462  1.00  0.85           H  
ATOM   1282 2HB  SER A  80     -17.691   4.985  13.142  1.00  0.85           H  
ATOM   1283  HG  SER A  80     -15.981   4.922  11.580  1.00  0.85           H  
ATOM   1284  N   GLY A  81     -17.119   2.089  13.278  1.00  0.86           N  
ATOM   1285  CA  GLY A  81     -16.644   1.125  14.257  1.00  0.86           C  
ATOM   1286  C   GLY A  81     -16.378   1.799  15.603  1.00  0.86           C  
ATOM   1287  O   GLY A  81     -16.267   3.033  15.695  1.00  0.86           O  
ATOM   1288  H   GLY A  81     -16.480   2.563  12.661  1.00  0.86           H  
ATOM   1289 1HA  GLY A  81     -17.384   0.334  14.378  1.00  0.86           H  
ATOM   1290 2HA  GLY A  81     -15.730   0.659  13.889  1.00  0.86           H  
ATOM   1291  N   SER A  82     -16.167   0.980  16.634  1.00  0.85           N  
ATOM   1292  CA  SER A  82     -15.896   1.515  17.961  1.00  0.85           C  
ATOM   1293  C   SER A  82     -14.557   2.256  18.055  1.00  0.85           C  
ATOM   1294  O   SER A  82     -14.374   3.085  18.944  1.00  0.85           O  
ATOM   1295  CB  SER A  82     -16.004   0.409  19.005  1.00  0.85           C  
ATOM   1296  OG  SER A  82     -14.990  -0.560  18.876  1.00  0.85           O  
ATOM   1297  H   SER A  82     -16.248  -0.019  16.502  1.00  0.85           H  
ATOM   1298  HA  SER A  82     -16.681   2.237  18.187  1.00  0.85           H  
ATOM   1299 1HB  SER A  82     -15.956   0.856  19.996  1.00  0.85           H  
ATOM   1300 2HB  SER A  82     -16.978  -0.073  18.919  1.00  0.85           H  
ATOM   1301  HG  SER A  82     -15.186  -1.040  18.065  1.00  0.85           H  
ATOM   1302  N   GLU A  83     -13.633   2.004  17.122  1.00  0.82           N  
ATOM   1303  CA  GLU A  83     -12.349   2.699  17.168  1.00  0.82           C  
ATOM   1304  C   GLU A  83     -12.548   4.180  16.896  1.00  0.82           C  
ATOM   1305  O   GLU A  83     -11.960   5.028  17.571  1.00  0.82           O  
ATOM   1306  CB  GLU A  83     -11.368   2.119  16.145  1.00  0.82           C  
ATOM   1307  CG  GLU A  83      -9.987   2.783  16.153  1.00  0.82           C  
ATOM   1308  CD  GLU A  83      -9.148   2.539  17.431  1.00  0.82           C  
ATOM   1309  OE1 GLU A  83      -9.394   1.584  18.144  1.00  0.82           O  
ATOM   1310  OE2 GLU A  83      -8.261   3.323  17.678  1.00  0.82           O  
ATOM   1311  H   GLU A  83     -13.825   1.324  16.403  1.00  0.82           H  
ATOM   1312  HA  GLU A  83     -11.927   2.599  18.164  1.00  0.82           H  
ATOM   1313 1HB  GLU A  83     -11.229   1.056  16.336  1.00  0.82           H  
ATOM   1314 2HB  GLU A  83     -11.782   2.222  15.142  1.00  0.82           H  
ATOM   1315 1HG  GLU A  83      -9.439   2.441  15.287  1.00  0.82           H  
ATOM   1316 2HG  GLU A  83     -10.132   3.858  16.037  1.00  0.82           H  
ATOM   1317  N   PHE A  84     -13.398   4.498  15.922  1.00  0.79           N  
ATOM   1318  CA  PHE A  84     -13.670   5.889  15.611  1.00  0.79           C  
ATOM   1319  C   PHE A  84     -14.269   6.545  16.824  1.00  0.79           C  
ATOM   1320  O   PHE A  84     -13.835   7.618  17.240  1.00  0.79           O  
ATOM   1321  CB  PHE A  84     -14.612   6.051  14.431  1.00  0.79           C  
ATOM   1322  CG  PHE A  84     -14.940   7.492  14.151  1.00  0.79           C  
ATOM   1323  CD1 PHE A  84     -14.034   8.309  13.493  1.00  0.79           C  
ATOM   1324  CD2 PHE A  84     -16.145   8.039  14.552  1.00  0.79           C  
ATOM   1325  CE1 PHE A  84     -14.327   9.627  13.249  1.00  0.79           C  
ATOM   1326  CE2 PHE A  84     -16.426   9.359  14.301  1.00  0.79           C  
ATOM   1327  CZ  PHE A  84     -15.519  10.152  13.648  1.00  0.79           C  
ATOM   1328  H   PHE A  84     -13.868   3.766  15.409  1.00  0.79           H  
ATOM   1329  HA  PHE A  84     -12.730   6.392  15.381  1.00  0.79           H  
ATOM   1330 1HB  PHE A  84     -14.166   5.617  13.538  1.00  0.79           H  
ATOM   1331 2HB  PHE A  84     -15.543   5.514  14.627  1.00  0.79           H  
ATOM   1332  HD1 PHE A  84     -13.075   7.901  13.174  1.00  0.79           H  
ATOM   1333  HD2 PHE A  84     -16.872   7.412  15.071  1.00  0.79           H  
ATOM   1334  HE1 PHE A  84     -13.603  10.254  12.746  1.00  0.79           H  
ATOM   1335  HE2 PHE A  84     -17.372   9.784  14.616  1.00  0.79           H  
ATOM   1336  HZ  PHE A  84     -15.745  11.198  13.454  1.00  0.79           H  
ATOM   1337  N   ARG A  85     -15.281   5.897  17.400  1.00  0.75           N  
ATOM   1338  CA  ARG A  85     -15.933   6.487  18.555  1.00  0.75           C  
ATOM   1339  C   ARG A  85     -14.924   6.765  19.670  1.00  0.75           C  
ATOM   1340  O   ARG A  85     -14.943   7.850  20.253  1.00  0.75           O  
ATOM   1341  CB  ARG A  85     -17.048   5.599  19.051  1.00  0.75           C  
ATOM   1342  CG  ARG A  85     -17.824   6.153  20.201  1.00  0.75           C  
ATOM   1343  CD  ARG A  85     -19.003   5.312  20.507  1.00  0.75           C  
ATOM   1344  NE  ARG A  85     -19.719   5.842  21.614  1.00  0.75           N  
ATOM   1345  CZ  ARG A  85     -20.904   5.421  22.073  1.00  0.75           C  
ATOM   1346  NH1 ARG A  85     -21.560   4.436  21.505  1.00  0.75           N  
ATOM   1347  NH2 ARG A  85     -21.372   6.046  23.111  1.00  0.75           N  
ATOM   1348  H   ARG A  85     -15.591   4.998  17.018  1.00  0.75           H  
ATOM   1349  HA  ARG A  85     -16.373   7.436  18.248  1.00  0.75           H  
ATOM   1350 1HB  ARG A  85     -17.745   5.401  18.235  1.00  0.75           H  
ATOM   1351 2HB  ARG A  85     -16.630   4.641  19.364  1.00  0.75           H  
ATOM   1352 1HG  ARG A  85     -17.184   6.175  21.085  1.00  0.75           H  
ATOM   1353 2HG  ARG A  85     -18.160   7.166  19.977  1.00  0.75           H  
ATOM   1354 1HD  ARG A  85     -19.674   5.270  19.649  1.00  0.75           H  
ATOM   1355 2HD  ARG A  85     -18.674   4.307  20.762  1.00  0.75           H  
ATOM   1356  HE  ARG A  85     -19.314   6.638  22.114  1.00  0.75           H  
ATOM   1357 1HH1 ARG A  85     -21.176   3.977  20.693  1.00  0.75           H  
ATOM   1358 2HH1 ARG A  85     -22.455   4.153  21.873  1.00  0.75           H  
ATOM   1359 1HH2 ARG A  85     -20.801   6.799  23.489  1.00  0.75           H  
ATOM   1360 2HH2 ARG A  85     -22.273   5.817  23.538  1.00  0.75           H  
ATOM   1361  N   ARG A  86     -14.017   5.817  19.938  1.00  0.71           N  
ATOM   1362  CA  ARG A  86     -13.006   6.029  20.971  1.00  0.71           C  
ATOM   1363  C   ARG A  86     -12.104   7.218  20.642  1.00  0.71           C  
ATOM   1364  O   ARG A  86     -11.746   7.996  21.535  1.00  0.71           O  
ATOM   1365  CB  ARG A  86     -12.173   4.770  21.181  1.00  0.71           C  
ATOM   1366  CG  ARG A  86     -12.911   3.654  21.928  1.00  0.71           C  
ATOM   1367  CD  ARG A  86     -12.004   2.543  22.358  1.00  0.71           C  
ATOM   1368  NE  ARG A  86     -11.444   1.829  21.215  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86     -12.062   0.812  20.584  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86     -13.239   0.414  20.990  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86     -11.497   0.229  19.541  1.00  0.71           N  
ATOM   1372  H   ARG A  86     -14.041   4.927  19.436  1.00  0.71           H  
ATOM   1373  HA  ARG A  86     -13.520   6.239  21.906  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86     -11.867   4.374  20.209  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86     -11.270   5.015  21.736  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86     -13.377   4.079  22.819  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86     -13.681   3.235  21.292  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86     -11.182   2.952  22.942  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86     -12.564   1.833  22.964  1.00  0.71           H  
ATOM   1380  HE  ARG A  86     -10.538   2.121  20.857  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86     -13.683   0.863  21.775  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86     -13.735  -0.294  20.456  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86     -10.592   0.565  19.194  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86     -11.957  -0.529  19.065  1.00  0.71           H  
ATOM   1385  N   GLU A  87     -11.762   7.399  19.367  1.00  0.68           N  
ATOM   1386  CA  GLU A  87     -10.907   8.518  19.001  1.00  0.68           C  
ATOM   1387  C   GLU A  87     -11.662   9.832  19.241  1.00  0.68           C  
ATOM   1388  O   GLU A  87     -11.083  10.826  19.703  1.00  0.68           O  
ATOM   1389  CB  GLU A  87     -10.433   8.382  17.553  1.00  0.68           C  
ATOM   1390  CG  GLU A  87      -9.377   9.408  17.122  1.00  0.68           C  
ATOM   1391  CD  GLU A  87      -8.047   9.298  17.890  1.00  0.68           C  
ATOM   1392  OE1 GLU A  87      -7.815   8.303  18.554  1.00  0.68           O  
ATOM   1393  OE2 GLU A  87      -7.262  10.210  17.782  1.00  0.68           O  
ATOM   1394  H   GLU A  87     -12.065   6.730  18.653  1.00  0.68           H  
ATOM   1395  HA  GLU A  87     -10.033   8.510  19.641  1.00  0.68           H  
ATOM   1396 1HB  GLU A  87     -10.025   7.381  17.396  1.00  0.68           H  
ATOM   1397 2HB  GLU A  87     -11.290   8.489  16.881  1.00  0.68           H  
ATOM   1398 1HG  GLU A  87      -9.172   9.256  16.066  1.00  0.68           H  
ATOM   1399 2HG  GLU A  87      -9.789  10.411  17.246  1.00  0.68           H  
ATOM   1400  N   MET A  88     -12.966   9.836  18.956  1.00  0.66           N  
ATOM   1401  CA  MET A  88     -13.767  11.026  19.194  1.00  0.66           C  
ATOM   1402  C   MET A  88     -13.900  11.317  20.683  1.00  0.66           C  
ATOM   1403  O   MET A  88     -13.969  12.479  21.075  1.00  0.66           O  
ATOM   1404  CB  MET A  88     -15.136  10.886  18.563  1.00  0.66           C  
ATOM   1405  CG  MET A  88     -15.141  10.856  17.091  1.00  0.66           C  
ATOM   1406  SD  MET A  88     -14.478  12.365  16.368  1.00  0.66           S  
ATOM   1407  CE  MET A  88     -12.829  11.852  16.036  1.00  0.66           C  
ATOM   1408  H   MET A  88     -13.391   8.999  18.549  1.00  0.66           H  
ATOM   1409  HA  MET A  88     -13.261  11.876  18.737  1.00  0.66           H  
ATOM   1410 1HB  MET A  88     -15.612   9.975  18.922  1.00  0.66           H  
ATOM   1411 2HB  MET A  88     -15.748  11.714  18.866  1.00  0.66           H  
ATOM   1412 1HG  MET A  88     -14.543  10.013  16.741  1.00  0.66           H  
ATOM   1413 2HG  MET A  88     -16.157  10.717  16.757  1.00  0.66           H  
ATOM   1414 1HE  MET A  88     -12.288  12.663  15.564  1.00  0.66           H  
ATOM   1415 2HE  MET A  88     -12.336  11.577  16.964  1.00  0.66           H  
ATOM   1416 3HE  MET A  88     -12.846  10.993  15.371  1.00  0.66           H  
ATOM   1417  N   GLN A  89     -13.906  10.273  21.521  1.00  0.65           N  
ATOM   1418  CA  GLN A  89     -13.975  10.480  22.964  1.00  0.65           C  
ATOM   1419  C   GLN A  89     -12.678  11.144  23.443  1.00  0.65           C  
ATOM   1420  O   GLN A  89     -12.700  12.125  24.195  1.00  0.65           O  
ATOM   1421  CB  GLN A  89     -14.178   9.143  23.698  1.00  0.65           C  
ATOM   1422  CG  GLN A  89     -15.535   8.496  23.482  1.00  0.65           C  
ATOM   1423  CD  GLN A  89     -15.676   7.111  24.045  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89     -14.684   6.425  24.327  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89     -16.925   6.665  24.212  1.00  0.65           N  
ATOM   1426  H   GLN A  89     -13.897   9.327  21.139  1.00  0.65           H  
ATOM   1427  HA  GLN A  89     -14.811  11.139  23.181  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89     -13.418   8.438  23.379  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89     -14.048   9.297  24.766  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89     -16.261   9.096  23.981  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89     -15.741   8.453  22.433  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89     -17.078   5.748  24.582  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89     -17.732   7.248  23.962  1.00  0.65           H  
ATOM   1434  N   ARG A  90     -11.541  10.674  22.906  1.00  0.64           N  
ATOM   1435  CA  ARG A  90     -10.214  11.197  23.258  1.00  0.64           C  
ATOM   1436  C   ARG A  90     -10.079  12.673  22.898  1.00  0.64           C  
ATOM   1437  O   ARG A  90      -9.458  13.452  23.624  1.00  0.64           O  
ATOM   1438  CB  ARG A  90      -9.125  10.410  22.534  1.00  0.64           C  
ATOM   1439  CG  ARG A  90      -8.896   8.986  23.032  1.00  0.64           C  
ATOM   1440  CD  ARG A  90      -7.945   8.251  22.143  1.00  0.64           C  
ATOM   1441  NE  ARG A  90      -7.677   6.906  22.609  1.00  0.64           N  
ATOM   1442  CZ  ARG A  90      -7.193   5.902  21.842  1.00  0.64           C  
ATOM   1443  NH1 ARG A  90      -6.950   6.079  20.552  1.00  0.64           N  
ATOM   1444  NH2 ARG A  90      -6.959   4.721  22.392  1.00  0.64           N  
ATOM   1445  H   ARG A  90     -11.598   9.874  22.273  1.00  0.64           H  
ATOM   1446  HA  ARG A  90     -10.074  11.084  24.331  1.00  0.64           H  
ATOM   1447 1HB  ARG A  90      -9.367  10.344  21.477  1.00  0.64           H  
ATOM   1448 2HB  ARG A  90      -8.181  10.944  22.612  1.00  0.64           H  
ATOM   1449 1HG  ARG A  90      -8.476   9.017  24.036  1.00  0.64           H  
ATOM   1450 2HG  ARG A  90      -9.840   8.450  23.052  1.00  0.64           H  
ATOM   1451 1HD  ARG A  90      -8.362   8.183  21.146  1.00  0.64           H  
ATOM   1452 2HD  ARG A  90      -7.002   8.790  22.097  1.00  0.64           H  
ATOM   1453  HE  ARG A  90      -7.844   6.710  23.587  1.00  0.64           H  
ATOM   1454 1HH1 ARG A  90      -7.143   6.982  20.082  1.00  0.64           H  
ATOM   1455 2HH1 ARG A  90      -6.590   5.312  20.000  1.00  0.64           H  
ATOM   1456 1HH2 ARG A  90      -7.138   4.577  23.377  1.00  0.64           H  
ATOM   1457 2HH2 ARG A  90      -6.599   3.965  21.826  1.00  0.64           H  
ATOM   1458  N   ASN A  91     -10.704  13.053  21.790  1.00  0.64           N  
ATOM   1459  CA  ASN A  91     -10.701  14.414  21.279  1.00  0.64           C  
ATOM   1460  C   ASN A  91     -12.049  15.105  21.477  1.00  0.64           C  
ATOM   1461  O   ASN A  91     -12.355  16.118  20.820  1.00  0.64           O  
ATOM   1462  CB  ASN A  91     -10.291  14.415  19.833  1.00  0.64           C  
ATOM   1463  CG  ASN A  91      -8.848  14.061  19.665  1.00  0.64           C  
ATOM   1464  OD1 ASN A  91      -7.968  14.899  19.900  1.00  0.64           O  
ATOM   1465  ND2 ASN A  91      -8.582  12.846  19.281  1.00  0.64           N  
ATOM   1466  H   ASN A  91     -11.167  12.333  21.230  1.00  0.64           H  
ATOM   1467  HA  ASN A  91      -9.964  14.988  21.841  1.00  0.64           H  
ATOM   1468 1HB  ASN A  91     -10.903  13.689  19.286  1.00  0.64           H  
ATOM   1469 2HB  ASN A  91     -10.474  15.397  19.405  1.00  0.64           H  
ATOM   1470 1HD2 ASN A  91      -7.628  12.557  19.157  1.00  0.64           H  
ATOM   1471 2HD2 ASN A  91      -9.337  12.197  19.115  1.00  0.64           H  
ATOM   1472  N   SER A  92     -12.822  14.639  22.470  1.00  0.64           N  
ATOM   1473  CA  SER A  92     -14.119  15.237  22.716  1.00  0.64           C  
ATOM   1474  C   SER A  92     -14.002  16.701  23.040  1.00  0.64           C  
ATOM   1475  O   SER A  92     -14.949  17.433  22.837  1.00  0.64           O  
ATOM   1476  CB  SER A  92     -14.844  14.563  23.860  1.00  0.64           C  
ATOM   1477  OG  SER A  92     -14.221  14.791  25.099  1.00  0.64           O  
ATOM   1478  H   SER A  92     -12.550  13.821  23.017  1.00  0.64           H  
ATOM   1479  HA  SER A  92     -14.722  15.125  21.813  1.00  0.64           H  
ATOM   1480 1HB  SER A  92     -15.858  14.946  23.892  1.00  0.64           H  
ATOM   1481 2HB  SER A  92     -14.899  13.506  23.659  1.00  0.64           H  
ATOM   1482  HG  SER A  92     -13.517  14.114  25.155  1.00  0.64           H  
ATOM   1483  N   VAL A  93     -12.845  17.159  23.500  1.00  0.63           N  
ATOM   1484  CA  VAL A  93     -12.676  18.561  23.818  1.00  0.63           C  
ATOM   1485  C   VAL A  93     -12.888  19.422  22.581  1.00  0.63           C  
ATOM   1486  O   VAL A  93     -13.511  20.479  22.656  1.00  0.63           O  
ATOM   1487  CB  VAL A  93     -11.283  18.824  24.391  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93     -11.069  20.311  24.517  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93     -11.165  18.130  25.731  1.00  0.63           C  
ATOM   1490  H   VAL A  93     -12.087  16.507  23.643  1.00  0.63           H  
ATOM   1491  HA  VAL A  93     -13.411  18.836  24.572  1.00  0.63           H  
ATOM   1492  HB  VAL A  93     -10.528  18.435  23.707  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93     -10.075  20.505  24.916  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93     -11.162  20.775  23.535  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93     -11.819  20.734  25.187  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93     -10.173  18.307  26.147  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93     -11.921  18.524  26.410  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93     -11.319  17.057  25.597  1.00  0.63           H  
ATOM   1499  N   ALA A  94     -12.349  18.988  21.437  1.00  0.63           N  
ATOM   1500  CA  ALA A  94     -12.498  19.756  20.209  1.00  0.63           C  
ATOM   1501  C   ALA A  94     -13.968  19.879  19.842  1.00  0.63           C  
ATOM   1502  O   ALA A  94     -14.427  20.916  19.361  1.00  0.63           O  
ATOM   1503  CB  ALA A  94     -11.738  19.094  19.084  1.00  0.63           C  
ATOM   1504  H   ALA A  94     -11.899  18.077  21.402  1.00  0.63           H  
ATOM   1505  HA  ALA A  94     -12.102  20.757  20.379  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94     -11.846  19.684  18.171  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94     -10.685  19.018  19.346  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94     -12.146  18.101  18.926  1.00  0.63           H  
ATOM   1509  N   VAL A  95     -14.714  18.810  20.102  1.00  0.63           N  
ATOM   1510  CA  VAL A  95     -16.142  18.799  19.806  1.00  0.63           C  
ATOM   1511  C   VAL A  95     -16.921  19.645  20.831  1.00  0.63           C  
ATOM   1512  O   VAL A  95     -17.730  20.498  20.466  1.00  0.63           O  
ATOM   1513  CB  VAL A  95     -16.675  17.351  19.814  1.00  0.63           C  
ATOM   1514  CG1 VAL A  95     -18.188  17.354  19.636  1.00  0.63           C  
ATOM   1515  CG2 VAL A  95     -16.011  16.540  18.705  1.00  0.63           C  
ATOM   1516  H   VAL A  95     -14.250  17.984  20.496  1.00  0.63           H  
ATOM   1517  HA  VAL A  95     -16.295  19.226  18.815  1.00  0.63           H  
ATOM   1518  HB  VAL A  95     -16.447  16.901  20.771  1.00  0.63           H  
ATOM   1519 1HG1 VAL A  95     -18.556  16.333  19.670  1.00  0.63           H  
ATOM   1520 2HG1 VAL A  95     -18.645  17.931  20.434  1.00  0.63           H  
ATOM   1521 3HG1 VAL A  95     -18.441  17.799  18.687  1.00  0.63           H  
ATOM   1522 1HG2 VAL A  95     -16.383  15.514  18.728  1.00  0.63           H  
ATOM   1523 2HG2 VAL A  95     -16.245  16.990  17.746  1.00  0.63           H  
ATOM   1524 3HG2 VAL A  95     -14.925  16.535  18.856  1.00  0.63           H  
ATOM   1525  N   ARG A  96     -16.613  19.449  22.120  1.00  0.62           N  
ATOM   1526  CA  ARG A  96     -17.252  20.141  23.243  1.00  0.62           C  
ATOM   1527  C   ARG A  96     -17.069  21.644  23.157  1.00  0.62           C  
ATOM   1528  O   ARG A  96     -17.991  22.403  23.452  1.00  0.62           O  
ATOM   1529  CB  ARG A  96     -16.656  19.673  24.575  1.00  0.62           C  
ATOM   1530  CG  ARG A  96     -17.023  18.249  25.010  1.00  0.62           C  
ATOM   1531  CD  ARG A  96     -16.318  17.845  26.244  1.00  0.62           C  
ATOM   1532  NE  ARG A  96     -16.514  16.430  26.542  1.00  0.62           N  
ATOM   1533  CZ  ARG A  96     -17.591  15.928  27.185  1.00  0.62           C  
ATOM   1534  NH1 ARG A  96     -18.549  16.737  27.581  1.00  0.62           N  
ATOM   1535  NH2 ARG A  96     -17.696  14.637  27.425  1.00  0.62           N  
ATOM   1536  H   ARG A  96     -15.913  18.760  22.337  1.00  0.62           H  
ATOM   1537  HA  ARG A  96     -18.317  19.911  23.227  1.00  0.62           H  
ATOM   1538 1HB  ARG A  96     -15.576  19.727  24.511  1.00  0.62           H  
ATOM   1539 2HB  ARG A  96     -16.967  20.353  25.366  1.00  0.62           H  
ATOM   1540 1HG  ARG A  96     -18.092  18.202  25.208  1.00  0.62           H  
ATOM   1541 2HG  ARG A  96     -16.781  17.552  24.256  1.00  0.62           H  
ATOM   1542 1HD  ARG A  96     -15.249  18.016  26.114  1.00  0.62           H  
ATOM   1543 2HD  ARG A  96     -16.682  18.427  27.087  1.00  0.62           H  
ATOM   1544  HE  ARG A  96     -15.772  15.781  26.227  1.00  0.62           H  
ATOM   1545 1HH1 ARG A  96     -18.478  17.729  27.402  1.00  0.62           H  
ATOM   1546 2HH1 ARG A  96     -19.355  16.367  28.063  1.00  0.62           H  
ATOM   1547 1HH2 ARG A  96     -16.968  13.997  27.132  1.00  0.62           H  
ATOM   1548 2HH2 ARG A  96     -18.506  14.278  27.906  1.00  0.62           H  
ATOM   1549  N   ASN A  97     -15.911  22.093  22.676  1.00  0.62           N  
ATOM   1550  CA  ASN A  97     -15.658  23.519  22.545  1.00  0.62           C  
ATOM   1551  C   ASN A  97     -16.673  24.190  21.628  1.00  0.62           C  
ATOM   1552  O   ASN A  97     -17.004  25.365  21.813  1.00  0.62           O  
ATOM   1553  CB  ASN A  97     -14.249  23.788  22.026  1.00  0.62           C  
ATOM   1554  CG  ASN A  97     -13.145  23.613  23.056  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97     -13.380  23.589  24.272  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97     -11.926  23.525  22.569  1.00  0.62           N  
ATOM   1557  H   ASN A  97     -15.164  21.436  22.451  1.00  0.62           H  
ATOM   1558  HA  ASN A  97     -15.758  23.976  23.530  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97     -14.049  23.103  21.196  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97     -14.200  24.800  21.627  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97     -11.140  23.450  23.183  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97     -11.784  23.559  21.580  1.00  0.62           H  
ATOM   1563  N   LEU A  98     -17.223  23.456  20.659  1.00  0.62           N  
ATOM   1564  CA  LEU A  98     -18.154  24.077  19.744  1.00  0.62           C  
ATOM   1565  C   LEU A  98     -19.527  24.281  20.360  1.00  0.62           C  
ATOM   1566  O   LEU A  98     -20.340  25.043  19.840  1.00  0.62           O  
ATOM   1567  CB  LEU A  98     -18.215  23.314  18.429  1.00  0.62           C  
ATOM   1568  CG  LEU A  98     -16.943  23.416  17.614  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98     -17.088  22.617  16.363  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98     -16.669  24.891  17.316  1.00  0.62           C  
ATOM   1571  H   LEU A  98     -17.015  22.463  20.558  1.00  0.62           H  
ATOM   1572  HA  LEU A  98     -17.760  25.059  19.505  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98     -18.385  22.259  18.646  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98     -19.036  23.681  17.841  1.00  0.62           H  
ATOM   1575  HG  LEU A  98     -16.105  22.997  18.183  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98     -16.181  22.689  15.783  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98     -17.273  21.594  16.634  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98     -17.916  23.001  15.778  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98     -15.744  24.972  16.737  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98     -17.497  25.312  16.747  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98     -16.557  25.438  18.250  1.00  0.62           H  
ATOM   1582  N   PHE A  99     -19.764  23.685  21.526  1.00  0.63           N  
ATOM   1583  CA  PHE A  99     -21.008  23.871  22.254  1.00  0.63           C  
ATOM   1584  C   PHE A  99     -21.215  25.329  22.629  1.00  0.63           C  
ATOM   1585  O   PHE A  99     -22.346  25.758  22.863  1.00  0.63           O  
ATOM   1586  CB  PHE A  99     -21.048  23.038  23.526  1.00  0.63           C  
ATOM   1587  CG  PHE A  99     -22.364  23.142  24.219  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99     -23.499  22.528  23.718  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99     -22.466  23.875  25.379  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99     -24.712  22.655  24.384  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99     -23.662  24.004  26.044  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99     -24.791  23.391  25.544  1.00  0.63           C  
ATOM   1593  H   PHE A  99     -19.053  23.095  21.954  1.00  0.63           H  
ATOM   1594  HA  PHE A  99     -21.833  23.559  21.611  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99     -20.852  21.992  23.292  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99     -20.270  23.380  24.211  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99     -23.431  21.948  22.794  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99     -21.577  24.355  25.763  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99     -25.605  22.175  23.994  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99     -23.718  24.589  26.963  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99     -25.742  23.488  26.064  1.00  0.63           H  
ATOM   1602  N   HIS A 100     -20.110  26.072  22.755  1.00  0.64           N  
ATOM   1603  CA  HIS A 100     -20.130  27.463  23.165  1.00  0.64           C  
ATOM   1604  C   HIS A 100     -19.761  28.394  22.009  1.00  0.64           C  
ATOM   1605  O   HIS A 100     -19.440  29.565  22.223  1.00  0.64           O  
ATOM   1606  CB  HIS A 100     -19.103  27.655  24.283  1.00  0.64           C  
ATOM   1607  CG  HIS A 100     -19.371  26.840  25.510  1.00  0.64           C  
ATOM   1608  ND1 HIS A 100     -20.357  27.156  26.421  1.00  0.64           N  
ATOM   1609  CD2 HIS A 100     -18.781  25.710  25.967  1.00  0.64           C  
ATOM   1610  CE1 HIS A 100     -20.353  26.262  27.396  1.00  0.64           C  
ATOM   1611  NE2 HIS A 100     -19.407  25.373  27.143  1.00  0.64           N  
ATOM   1612  H   HIS A 100     -19.199  25.667  22.527  1.00  0.64           H  
ATOM   1613  HA  HIS A 100     -21.120  27.735  23.527  1.00  0.64           H  
ATOM   1614 1HB  HIS A 100     -18.113  27.384  23.906  1.00  0.64           H  
ATOM   1615 2HB  HIS A 100     -19.068  28.705  24.568  1.00  0.64           H  
ATOM   1616  HD2 HIS A 100     -17.959  25.169  25.488  1.00  0.64           H  
ATOM   1617  HE1 HIS A 100     -21.020  26.255  28.258  1.00  0.64           H  
ATOM   1618  HE2 HIS A 100     -19.176  24.572  27.713  1.00  0.64           H  
ATOM   1619  N   TYR A 101     -19.766  27.875  20.784  1.00  0.67           N  
ATOM   1620  CA  TYR A 101     -19.369  28.674  19.635  1.00  0.67           C  
ATOM   1621  C   TYR A 101     -20.229  29.892  19.343  1.00  0.67           C  
ATOM   1622  O   TYR A 101     -21.441  29.798  19.144  1.00  0.67           O  
ATOM   1623  CB  TYR A 101     -19.334  27.804  18.402  1.00  0.67           C  
ATOM   1624  CG  TYR A 101     -18.961  28.520  17.171  1.00  0.67           C  
ATOM   1625  CD1 TYR A 101     -17.741  29.157  17.091  1.00  0.67           C  
ATOM   1626  CD2 TYR A 101     -19.826  28.521  16.104  1.00  0.67           C  
ATOM   1627  CE1 TYR A 101     -17.385  29.794  15.937  1.00  0.67           C  
ATOM   1628  CE2 TYR A 101     -19.476  29.136  14.946  1.00  0.67           C  
ATOM   1629  CZ  TYR A 101     -18.257  29.775  14.851  1.00  0.67           C  
ATOM   1630  OH  TYR A 101     -17.872  30.347  13.664  1.00  0.67           O  
ATOM   1631  H   TYR A 101     -20.043  26.907  20.627  1.00  0.67           H  
ATOM   1632  HA  TYR A 101     -18.359  29.036  19.824  1.00  0.67           H  
ATOM   1633 1HB  TYR A 101     -18.626  27.002  18.551  1.00  0.67           H  
ATOM   1634 2HB  TYR A 101     -20.313  27.344  18.250  1.00  0.67           H  
ATOM   1635  HD1 TYR A 101     -17.061  29.147  17.944  1.00  0.67           H  
ATOM   1636  HD2 TYR A 101     -20.781  28.015  16.184  1.00  0.67           H  
ATOM   1637  HE1 TYR A 101     -16.418  30.290  15.860  1.00  0.67           H  
ATOM   1638  HE2 TYR A 101     -20.154  29.112  14.100  1.00  0.67           H  
ATOM   1639  HH  TYR A 101     -17.093  30.900  13.807  1.00  0.67           H  
ATOM   1640  N   LYS A 102     -19.564  31.035  19.254  1.00  0.71           N  
ATOM   1641  CA  LYS A 102     -20.198  32.298  18.931  1.00  0.71           C  
ATOM   1642  C   LYS A 102     -19.394  33.007  17.851  1.00  0.71           C  
ATOM   1643  O   LYS A 102     -18.444  33.729  18.158  1.00  0.71           O  
ATOM   1644  CB  LYS A 102     -20.308  33.184  20.174  1.00  0.71           C  
ATOM   1645  CG  LYS A 102     -21.200  32.618  21.287  1.00  0.71           C  
ATOM   1646  CD  LYS A 102     -21.268  33.548  22.485  1.00  0.71           C  
ATOM   1647  CE  LYS A 102     -22.133  32.955  23.588  1.00  0.71           C  
ATOM   1648  NZ  LYS A 102     -22.212  33.852  24.777  1.00  0.71           N  
ATOM   1649  H   LYS A 102     -18.572  31.026  19.434  1.00  0.71           H  
ATOM   1650  HA  LYS A 102     -21.197  32.106  18.537  1.00  0.71           H  
ATOM   1651 1HB  LYS A 102     -19.314  33.346  20.591  1.00  0.71           H  
ATOM   1652 2HB  LYS A 102     -20.706  34.157  19.888  1.00  0.71           H  
ATOM   1653 1HG  LYS A 102     -22.205  32.452  20.898  1.00  0.71           H  
ATOM   1654 2HG  LYS A 102     -20.803  31.662  21.620  1.00  0.71           H  
ATOM   1655 1HD  LYS A 102     -20.262  33.715  22.873  1.00  0.71           H  
ATOM   1656 2HD  LYS A 102     -21.687  34.507  22.179  1.00  0.71           H  
ATOM   1657 1HE  LYS A 102     -23.137  32.788  23.202  1.00  0.71           H  
ATOM   1658 2HE  LYS A 102     -21.709  31.997  23.894  1.00  0.71           H  
ATOM   1659 1HZ  LYS A 102     -22.792  33.424  25.485  1.00  0.71           H  
ATOM   1660 2HZ  LYS A 102     -21.284  34.003  25.148  1.00  0.71           H  
ATOM   1661 3HZ  LYS A 102     -22.613  34.738  24.505  1.00  0.71           H  
ATOM   1662  N   GLY A 103     -19.727  32.761  16.595  1.00  0.77           N  
ATOM   1663  CA  GLY A 103     -18.979  33.354  15.498  1.00  0.77           C  
ATOM   1664  C   GLY A 103     -19.572  34.715  15.175  1.00  0.77           C  
ATOM   1665  O   GLY A 103     -20.468  35.181  15.881  1.00  0.77           O  
ATOM   1666  H   GLY A 103     -20.509  32.154  16.394  1.00  0.77           H  
ATOM   1667 1HA  GLY A 103     -17.928  33.450  15.767  1.00  0.77           H  
ATOM   1668 2HA  GLY A 103     -19.043  32.708  14.623  1.00  0.77           H  
ATOM   1669  N   HIS A 104     -19.088  35.358  14.120  1.00  0.83           N  
ATOM   1670  CA  HIS A 104     -19.639  36.651  13.737  1.00  0.83           C  
ATOM   1671  C   HIS A 104     -21.048  36.380  13.192  1.00  0.83           C  
ATOM   1672  O   HIS A 104     -21.224  35.359  12.523  1.00  0.83           O  
ATOM   1673  CB  HIS A 104     -18.781  37.324  12.655  1.00  0.83           C  
ATOM   1674  CG  HIS A 104     -19.088  38.792  12.429  1.00  0.83           C  
ATOM   1675  ND1 HIS A 104     -20.208  39.238  11.751  1.00  0.83           N  
ATOM   1676  CD2 HIS A 104     -18.410  39.903  12.803  1.00  0.83           C  
ATOM   1677  CE1 HIS A 104     -20.207  40.555  11.725  1.00  0.83           C  
ATOM   1678  NE2 HIS A 104     -19.123  40.987  12.353  1.00  0.83           N  
ATOM   1679  H   HIS A 104     -18.345  34.943  13.576  1.00  0.83           H  
ATOM   1680  HA  HIS A 104     -19.666  37.304  14.600  1.00  0.83           H  
ATOM   1681 1HB  HIS A 104     -17.728  37.235  12.919  1.00  0.83           H  
ATOM   1682 2HB  HIS A 104     -18.926  36.804  11.709  1.00  0.83           H  
ATOM   1683  HD1 HIS A 104     -20.965  38.674  11.366  1.00  0.83           H  
ATOM   1684  HD2 HIS A 104     -17.480  40.052  13.352  1.00  0.83           H  
ATOM   1685  HE1 HIS A 104     -21.017  41.092  11.234  1.00  0.83           H  
ATOM   1686  N   PRO A 105     -22.072  37.194  13.495  1.00  0.90           N  
ATOM   1687  CA  PRO A 105     -23.403  37.104  12.913  1.00  0.90           C  
ATOM   1688  C   PRO A 105     -23.360  37.209  11.393  1.00  0.90           C  
ATOM   1689  O   PRO A 105     -22.544  37.946  10.827  1.00  0.90           O  
ATOM   1690  CB  PRO A 105     -24.121  38.306  13.531  1.00  0.90           C  
ATOM   1691  CG  PRO A 105     -23.402  38.543  14.843  1.00  0.90           C  
ATOM   1692  CD  PRO A 105     -21.953  38.196  14.579  1.00  0.90           C  
ATOM   1693  HA  PRO A 105     -23.881  36.160  13.228  1.00  0.90           H  
ATOM   1694 1HB  PRO A 105     -24.083  39.162  12.845  1.00  0.90           H  
ATOM   1695 2HB  PRO A 105     -25.186  38.053  13.682  1.00  0.90           H  
ATOM   1696 1HG  PRO A 105     -23.543  39.582  15.173  1.00  0.90           H  
ATOM   1697 2HG  PRO A 105     -23.857  37.895  15.621  1.00  0.90           H  
ATOM   1698 1HD  PRO A 105     -21.385  39.079  14.268  1.00  0.90           H  
ATOM   1699 2HD  PRO A 105     -21.561  37.733  15.499  1.00  0.90           H  
ATOM   1700  N   ASP A 106     -24.237  36.467  10.731  1.00  0.94           N  
ATOM   1701  CA  ASP A 106     -24.368  36.480   9.283  1.00  0.94           C  
ATOM   1702  C   ASP A 106     -25.526  37.388   8.868  1.00  0.94           C  
ATOM   1703  O   ASP A 106     -26.675  37.048   9.115  1.00  0.94           O  
ATOM   1704  CB  ASP A 106     -24.554  35.061   8.756  1.00  0.94           C  
ATOM   1705  CG  ASP A 106     -24.691  34.951   7.199  1.00  0.94           C  
ATOM   1706  OD1 ASP A 106     -25.192  35.871   6.556  1.00  0.94           O  
ATOM   1707  OD2 ASP A 106     -24.291  33.933   6.672  1.00  0.94           O  
ATOM   1708  H   ASP A 106     -24.873  35.862  11.254  1.00  0.94           H  
ATOM   1709  HA  ASP A 106     -23.430  36.831   8.870  1.00  0.94           H  
ATOM   1710 1HB  ASP A 106     -23.697  34.460   9.061  1.00  0.94           H  
ATOM   1711 2HB  ASP A 106     -25.426  34.624   9.234  1.00  0.94           H  
ATOM   1712  N   PRO A 107     -25.315  38.524   8.201  1.00  0.94           N  
ATOM   1713  CA  PRO A 107     -26.357  39.480   7.856  1.00  0.94           C  
ATOM   1714  C   PRO A 107     -27.639  38.853   7.277  1.00  0.94           C  
ATOM   1715  O   PRO A 107     -28.711  39.452   7.388  1.00  0.94           O  
ATOM   1716  CB  PRO A 107     -25.655  40.346   6.804  1.00  0.94           C  
ATOM   1717  CG  PRO A 107     -24.194  40.300   7.196  1.00  0.94           C  
ATOM   1718  CD  PRO A 107     -23.971  38.889   7.712  1.00  0.94           C  
ATOM   1719  HA  PRO A 107     -26.597  40.076   8.748  1.00  0.94           H  
ATOM   1720 1HB  PRO A 107     -25.844  39.934   5.800  1.00  0.94           H  
ATOM   1721 2HB  PRO A 107     -26.073  41.362   6.817  1.00  0.94           H  
ATOM   1722 1HG  PRO A 107     -23.564  40.533   6.326  1.00  0.94           H  
ATOM   1723 2HG  PRO A 107     -23.982  41.067   7.957  1.00  0.94           H  
ATOM   1724 1HD  PRO A 107     -23.654  38.206   6.904  1.00  0.94           H  
ATOM   1725 2HD  PRO A 107     -23.246  38.945   8.537  1.00  0.94           H  
ATOM   1726  N   LEU A 108     -27.535  37.693   6.613  1.00  0.92           N  
ATOM   1727  CA  LEU A 108     -28.716  37.075   6.012  1.00  0.92           C  
ATOM   1728  C   LEU A 108     -29.271  35.843   6.753  1.00  0.92           C  
ATOM   1729  O   LEU A 108     -30.331  35.328   6.386  1.00  0.92           O  
ATOM   1730  CB  LEU A 108     -28.383  36.686   4.578  1.00  0.92           C  
ATOM   1731  CG  LEU A 108     -27.960  37.861   3.680  1.00  0.92           C  
ATOM   1732  CD1 LEU A 108     -27.588  37.338   2.307  1.00  0.92           C  
ATOM   1733  CD2 LEU A 108     -29.092  38.870   3.602  1.00  0.92           C  
ATOM   1734  H   LEU A 108     -26.636  37.196   6.548  1.00  0.92           H  
ATOM   1735  HA  LEU A 108     -29.505  37.822   5.986  1.00  0.92           H  
ATOM   1736 1HB  LEU A 108     -27.557  35.969   4.603  1.00  0.92           H  
ATOM   1737 2HB  LEU A 108     -29.250  36.205   4.132  1.00  0.92           H  
ATOM   1738  HG  LEU A 108     -27.079  38.342   4.105  1.00  0.92           H  
ATOM   1739 1HD1 LEU A 108     -27.275  38.169   1.673  1.00  0.92           H  
ATOM   1740 2HD1 LEU A 108     -26.769  36.624   2.402  1.00  0.92           H  
ATOM   1741 3HD1 LEU A 108     -28.450  36.846   1.858  1.00  0.92           H  
ATOM   1742 1HD2 LEU A 108     -28.790  39.708   2.973  1.00  0.92           H  
ATOM   1743 2HD2 LEU A 108     -29.975  38.395   3.175  1.00  0.92           H  
ATOM   1744 3HD2 LEU A 108     -29.326  39.235   4.604  1.00  0.92           H  
ATOM   1745  N   LYS A 109     -28.528  35.323   7.734  1.00  0.87           N  
ATOM   1746  CA  LYS A 109     -28.902  34.082   8.436  1.00  0.87           C  
ATOM   1747  C   LYS A 109     -28.900  34.315   9.953  1.00  0.87           C  
ATOM   1748  O   LYS A 109     -29.296  33.458  10.756  1.00  0.87           O  
ATOM   1749  CB  LYS A 109     -27.937  32.965   8.027  1.00  0.87           C  
ATOM   1750  CG  LYS A 109     -27.961  32.667   6.525  1.00  0.87           C  
ATOM   1751  CD  LYS A 109     -26.899  31.681   6.119  1.00  0.87           C  
ATOM   1752  CE  LYS A 109     -26.885  31.500   4.614  1.00  0.87           C  
ATOM   1753  NZ  LYS A 109     -25.720  30.713   4.152  1.00  0.87           N  
ATOM   1754  H   LYS A 109     -27.690  35.819   8.031  1.00  0.87           H  
ATOM   1755  HA  LYS A 109     -29.912  33.800   8.140  1.00  0.87           H  
ATOM   1756 1HB  LYS A 109     -26.926  33.229   8.296  1.00  0.87           H  
ATOM   1757 2HB  LYS A 109     -28.188  32.051   8.561  1.00  0.87           H  
ATOM   1758 1HG  LYS A 109     -28.943  32.291   6.237  1.00  0.87           H  
ATOM   1759 2HG  LYS A 109     -27.768  33.585   5.977  1.00  0.87           H  
ATOM   1760 1HD  LYS A 109     -25.935  32.070   6.416  1.00  0.87           H  
ATOM   1761 2HD  LYS A 109     -27.060  30.721   6.603  1.00  0.87           H  
ATOM   1762 1HE  LYS A 109     -27.795  30.989   4.305  1.00  0.87           H  
ATOM   1763 2HE  LYS A 109     -26.852  32.482   4.144  1.00  0.87           H  
ATOM   1764 1HZ  LYS A 109     -25.744  30.594   3.136  1.00  0.87           H  
ATOM   1765 2HZ  LYS A 109     -24.866  31.167   4.408  1.00  0.87           H  
ATOM   1766 3HZ  LYS A 109     -25.715  29.765   4.526  1.00  0.87           H  
ATOM   1767  N   GLY A 110     -28.426  35.491  10.325  1.00  0.81           N  
ATOM   1768  CA  GLY A 110     -28.283  35.933  11.696  1.00  0.81           C  
ATOM   1769  C   GLY A 110     -27.352  35.030  12.462  1.00  0.81           C  
ATOM   1770  O   GLY A 110     -26.226  34.756  12.033  1.00  0.81           O  
ATOM   1771  H   GLY A 110     -28.103  36.118   9.604  1.00  0.81           H  
ATOM   1772 1HA  GLY A 110     -27.894  36.952  11.705  1.00  0.81           H  
ATOM   1773 2HA  GLY A 110     -29.258  35.956  12.179  1.00  0.81           H  
ATOM   1774  N   ASP A 111     -27.822  34.570  13.608  1.00  0.75           N  
ATOM   1775  CA  ASP A 111     -27.028  33.705  14.448  1.00  0.75           C  
ATOM   1776  C   ASP A 111     -27.423  32.249  14.271  1.00  0.75           C  
ATOM   1777  O   ASP A 111     -26.902  31.377  14.971  1.00  0.75           O  
ATOM   1778  CB  ASP A 111     -27.210  34.115  15.904  1.00  0.75           C  
ATOM   1779  CG  ASP A 111     -26.695  35.518  16.175  1.00  0.75           C  
ATOM   1780  OD1 ASP A 111     -25.657  35.859  15.667  1.00  0.75           O  
ATOM   1781  OD2 ASP A 111     -27.355  36.242  16.876  1.00  0.75           O  
ATOM   1782  H   ASP A 111     -28.754  34.828  13.902  1.00  0.75           H  
ATOM   1783  HA  ASP A 111     -25.977  33.816  14.175  1.00  0.75           H  
ATOM   1784 1HB  ASP A 111     -28.267  34.074  16.165  1.00  0.75           H  
ATOM   1785 2HB  ASP A 111     -26.683  33.412  16.552  1.00  0.75           H  
ATOM   1786  N   ALA A 112     -28.317  31.966  13.312  1.00  0.70           N  
ATOM   1787  CA  ALA A 112     -28.813  30.606  13.134  1.00  0.70           C  
ATOM   1788  C   ALA A 112     -27.686  29.634  12.851  1.00  0.70           C  
ATOM   1789  O   ALA A 112     -27.700  28.500  13.329  1.00  0.70           O  
ATOM   1790  CB  ALA A 112     -29.813  30.565  12.001  1.00  0.70           C  
ATOM   1791  H   ALA A 112     -28.679  32.695  12.692  1.00  0.70           H  
ATOM   1792  HA  ALA A 112     -29.303  30.301  14.056  1.00  0.70           H  
ATOM   1793 1HB  ALA A 112     -30.198  29.553  11.891  1.00  0.70           H  
ATOM   1794 2HB  ALA A 112     -30.634  31.247  12.215  1.00  0.70           H  
ATOM   1795 3HB  ALA A 112     -29.323  30.869  11.076  1.00  0.70           H  
ATOM   1796  N   LEU A 113     -26.685  30.084  12.110  1.00  0.66           N  
ATOM   1797  CA  LEU A 113     -25.557  29.232  11.791  1.00  0.66           C  
ATOM   1798  C   LEU A 113     -24.742  28.856  13.021  1.00  0.66           C  
ATOM   1799  O   LEU A 113     -24.146  27.781  13.075  1.00  0.66           O  
ATOM   1800  CB  LEU A 113     -24.619  29.919  10.812  1.00  0.66           C  
ATOM   1801  CG  LEU A 113     -25.089  30.133   9.395  1.00  0.66           C  
ATOM   1802  CD1 LEU A 113     -24.028  30.956   8.667  1.00  0.66           C  
ATOM   1803  CD2 LEU A 113     -25.284  28.785   8.725  1.00  0.66           C  
ATOM   1804  H   LEU A 113     -26.721  31.030  11.756  1.00  0.66           H  
ATOM   1805  HA  LEU A 113     -25.936  28.316  11.338  1.00  0.66           H  
ATOM   1806 1HB  LEU A 113     -24.341  30.889  11.223  1.00  0.66           H  
ATOM   1807 2HB  LEU A 113     -23.746  29.325  10.756  1.00  0.66           H  
ATOM   1808  HG  LEU A 113     -26.027  30.690   9.387  1.00  0.66           H  
ATOM   1809 1HD1 LEU A 113     -24.323  31.129   7.644  1.00  0.66           H  
ATOM   1810 2HD1 LEU A 113     -23.906  31.917   9.170  1.00  0.66           H  
ATOM   1811 3HD1 LEU A 113     -23.081  30.418   8.677  1.00  0.66           H  
ATOM   1812 1HD2 LEU A 113     -25.608  28.931   7.695  1.00  0.66           H  
ATOM   1813 2HD2 LEU A 113     -24.341  28.234   8.733  1.00  0.66           H  
ATOM   1814 3HD2 LEU A 113     -26.040  28.215   9.268  1.00  0.66           H  
ATOM   1815  N   ASN A 114     -24.666  29.753  13.999  1.00  0.63           N  
ATOM   1816  CA  ASN A 114     -23.820  29.489  15.145  1.00  0.63           C  
ATOM   1817  C   ASN A 114     -24.597  28.582  16.070  1.00  0.63           C  
ATOM   1818  O   ASN A 114     -24.043  27.670  16.691  1.00  0.63           O  
ATOM   1819  CB  ASN A 114     -23.429  30.793  15.795  1.00  0.63           C  
ATOM   1820  CG  ASN A 114     -22.561  31.608  14.875  1.00  0.63           C  
ATOM   1821  OD1 ASN A 114     -21.770  31.055  14.114  1.00  0.63           O  
ATOM   1822  ND2 ASN A 114     -22.715  32.903  14.908  1.00  0.63           N  
ATOM   1823  H   ASN A 114     -25.230  30.597  13.979  1.00  0.63           H  
ATOM   1824  HA  ASN A 114     -22.923  28.959  14.823  1.00  0.63           H  
ATOM   1825 1HB  ASN A 114     -24.327  31.365  16.044  1.00  0.63           H  
ATOM   1826 2HB  ASN A 114     -22.886  30.597  16.723  1.00  0.63           H  
ATOM   1827 1HD2 ASN A 114     -22.181  33.491  14.287  1.00  0.63           H  
ATOM   1828 2HD2 ASN A 114     -23.375  33.320  15.538  1.00  0.63           H  
ATOM   1829  N   LYS A 115     -25.916  28.793  16.110  1.00  0.61           N  
ATOM   1830  CA  LYS A 115     -26.765  27.966  16.938  1.00  0.61           C  
ATOM   1831  C   LYS A 115     -26.725  26.543  16.403  1.00  0.61           C  
ATOM   1832  O   LYS A 115     -26.603  25.595  17.174  1.00  0.61           O  
ATOM   1833  CB  LYS A 115     -28.201  28.498  16.945  1.00  0.61           C  
ATOM   1834  CG  LYS A 115     -28.391  29.813  17.698  1.00  0.61           C  
ATOM   1835  CD  LYS A 115     -29.839  30.276  17.633  1.00  0.61           C  
ATOM   1836  CE  LYS A 115     -30.039  31.592  18.371  1.00  0.61           C  
ATOM   1837  NZ  LYS A 115     -31.457  32.055  18.304  1.00  0.61           N  
ATOM   1838  H   LYS A 115     -26.322  29.564  15.578  1.00  0.61           H  
ATOM   1839  HA  LYS A 115     -26.378  27.963  17.956  1.00  0.61           H  
ATOM   1840 1HB  LYS A 115     -28.528  28.654  15.918  1.00  0.61           H  
ATOM   1841 2HB  LYS A 115     -28.863  27.751  17.389  1.00  0.61           H  
ATOM   1842 1HG  LYS A 115     -28.102  29.682  18.740  1.00  0.61           H  
ATOM   1843 2HG  LYS A 115     -27.752  30.575  17.253  1.00  0.61           H  
ATOM   1844 1HD  LYS A 115     -30.121  30.413  16.588  1.00  0.61           H  
ATOM   1845 2HD  LYS A 115     -30.485  29.516  18.071  1.00  0.61           H  
ATOM   1846 1HE  LYS A 115     -29.757  31.463  19.414  1.00  0.61           H  
ATOM   1847 2HE  LYS A 115     -29.397  32.352  17.921  1.00  0.61           H  
ATOM   1848 1HZ  LYS A 115     -31.551  32.929  18.802  1.00  0.61           H  
ATOM   1849 2HZ  LYS A 115     -31.726  32.188  17.340  1.00  0.61           H  
ATOM   1850 3HZ  LYS A 115     -32.058  31.362  18.727  1.00  0.61           H  
ATOM   1851  N   ALA A 116     -26.755  26.398  15.071  1.00  0.59           N  
ATOM   1852  CA  ALA A 116     -26.709  25.086  14.443  1.00  0.59           C  
ATOM   1853  C   ALA A 116     -25.419  24.345  14.788  1.00  0.59           C  
ATOM   1854  O   ALA A 116     -25.443  23.139  15.068  1.00  0.59           O  
ATOM   1855  CB  ALA A 116     -26.841  25.236  12.945  1.00  0.59           C  
ATOM   1856  H   ALA A 116     -26.867  27.219  14.476  1.00  0.59           H  
ATOM   1857  HA  ALA A 116     -27.549  24.503  14.822  1.00  0.59           H  
ATOM   1858 1HB  ALA A 116     -26.841  24.263  12.491  1.00  0.59           H  
ATOM   1859 2HB  ALA A 116     -27.774  25.750  12.713  1.00  0.59           H  
ATOM   1860 3HB  ALA A 116     -26.003  25.820  12.560  1.00  0.59           H  
ATOM   1861  N   VAL A 117     -24.293  25.066  14.832  1.00  0.58           N  
ATOM   1862  CA  VAL A 117     -23.032  24.444  15.216  1.00  0.58           C  
ATOM   1863  C   VAL A 117     -23.080  23.963  16.663  1.00  0.58           C  
ATOM   1864  O   VAL A 117     -22.696  22.826  16.958  1.00  0.58           O  
ATOM   1865  CB  VAL A 117     -21.862  25.434  15.041  1.00  0.58           C  
ATOM   1866  CG1 VAL A 117     -20.578  24.870  15.660  1.00  0.58           C  
ATOM   1867  CG2 VAL A 117     -21.604  25.668  13.575  1.00  0.58           C  
ATOM   1868  H   VAL A 117     -24.306  26.052  14.557  1.00  0.58           H  
ATOM   1869  HA  VAL A 117     -22.860  23.587  14.565  1.00  0.58           H  
ATOM   1870  HB  VAL A 117     -22.114  26.365  15.534  1.00  0.58           H  
ATOM   1871 1HG1 VAL A 117     -19.766  25.581  15.530  1.00  0.58           H  
ATOM   1872 2HG1 VAL A 117     -20.746  24.700  16.723  1.00  0.58           H  
ATOM   1873 3HG1 VAL A 117     -20.318  23.937  15.171  1.00  0.58           H  
ATOM   1874 1HG2 VAL A 117     -20.785  26.370  13.463  1.00  0.58           H  
ATOM   1875 2HG2 VAL A 117     -21.342  24.730  13.101  1.00  0.58           H  
ATOM   1876 3HG2 VAL A 117     -22.485  26.068  13.100  1.00  0.58           H  
ATOM   1877  N   ARG A 118     -23.583  24.815  17.562  1.00  0.57           N  
ATOM   1878  CA  ARG A 118     -23.646  24.463  18.976  1.00  0.57           C  
ATOM   1879  C   ARG A 118     -24.589  23.285  19.239  1.00  0.57           C  
ATOM   1880  O   ARG A 118     -24.247  22.351  19.977  1.00  0.57           O  
ATOM   1881  CB  ARG A 118     -24.154  25.654  19.776  1.00  0.57           C  
ATOM   1882  CG  ARG A 118     -23.220  26.857  19.841  1.00  0.57           C  
ATOM   1883  CD  ARG A 118     -23.852  28.011  20.551  1.00  0.57           C  
ATOM   1884  NE  ARG A 118     -24.019  27.767  21.978  1.00  0.57           N  
ATOM   1885  CZ  ARG A 118     -24.852  28.458  22.777  1.00  0.57           C  
ATOM   1886  NH1 ARG A 118     -25.597  29.421  22.271  1.00  0.57           N  
ATOM   1887  NH2 ARG A 118     -24.924  28.176  24.065  1.00  0.57           N  
ATOM   1888  H   ARG A 118     -23.892  25.742  17.259  1.00  0.57           H  
ATOM   1889  HA  ARG A 118     -22.646  24.199  19.310  1.00  0.57           H  
ATOM   1890 1HB  ARG A 118     -25.097  25.995  19.355  1.00  0.57           H  
ATOM   1891 2HB  ARG A 118     -24.343  25.340  20.804  1.00  0.57           H  
ATOM   1892 1HG  ARG A 118     -22.326  26.592  20.370  1.00  0.57           H  
ATOM   1893 2HG  ARG A 118     -22.948  27.175  18.841  1.00  0.57           H  
ATOM   1894 1HD  ARG A 118     -23.237  28.887  20.439  1.00  0.57           H  
ATOM   1895 2HD  ARG A 118     -24.831  28.202  20.118  1.00  0.57           H  
ATOM   1896  HE  ARG A 118     -23.442  27.030  22.401  1.00  0.57           H  
ATOM   1897 1HH1 ARG A 118     -25.537  29.635  21.284  1.00  0.57           H  
ATOM   1898 2HH1 ARG A 118     -26.225  29.941  22.868  1.00  0.57           H  
ATOM   1899 1HH2 ARG A 118     -24.347  27.438  24.459  1.00  0.57           H  
ATOM   1900 2HH2 ARG A 118     -25.549  28.695  24.660  1.00  0.57           H  
ATOM   1901  N   GLU A 119     -25.758  23.293  18.588  1.00  0.57           N  
ATOM   1902  CA  GLU A 119     -26.725  22.219  18.772  1.00  0.57           C  
ATOM   1903  C   GLU A 119     -26.192  20.906  18.232  1.00  0.57           C  
ATOM   1904  O   GLU A 119     -26.333  19.861  18.873  1.00  0.57           O  
ATOM   1905  CB  GLU A 119     -28.057  22.557  18.088  1.00  0.57           C  
ATOM   1906  CG  GLU A 119     -28.852  23.690  18.760  1.00  0.57           C  
ATOM   1907  CD  GLU A 119     -30.135  24.053  18.029  1.00  0.57           C  
ATOM   1908  OE1 GLU A 119     -30.389  23.500  16.983  1.00  0.57           O  
ATOM   1909  OE2 GLU A 119     -30.857  24.890  18.523  1.00  0.57           O  
ATOM   1910  H   GLU A 119     -25.992  24.076  17.980  1.00  0.57           H  
ATOM   1911  HA  GLU A 119     -26.907  22.100  19.840  1.00  0.57           H  
ATOM   1912 1HB  GLU A 119     -27.860  22.860  17.055  1.00  0.57           H  
ATOM   1913 2HB  GLU A 119     -28.687  21.670  18.055  1.00  0.57           H  
ATOM   1914 1HG  GLU A 119     -29.106  23.378  19.772  1.00  0.57           H  
ATOM   1915 2HG  GLU A 119     -28.220  24.570  18.835  1.00  0.57           H  
ATOM   1916  N   THR A 120     -25.520  20.962  17.083  1.00  0.57           N  
ATOM   1917  CA  THR A 120     -24.992  19.759  16.481  1.00  0.57           C  
ATOM   1918  C   THR A 120     -23.911  19.201  17.409  1.00  0.57           C  
ATOM   1919  O   THR A 120     -23.840  17.988  17.635  1.00  0.57           O  
ATOM   1920  CB  THR A 120     -24.435  20.041  15.078  1.00  0.57           C  
ATOM   1921  OG1 THR A 120     -25.466  20.601  14.257  1.00  0.57           O  
ATOM   1922  CG2 THR A 120     -23.994  18.739  14.437  1.00  0.57           C  
ATOM   1923  H   THR A 120     -25.419  21.846  16.581  1.00  0.57           H  
ATOM   1924  HA  THR A 120     -25.791  19.022  16.397  1.00  0.57           H  
ATOM   1925  HB  THR A 120     -23.595  20.737  15.149  1.00  0.57           H  
ATOM   1926  HG1 THR A 120     -25.690  21.494  14.608  1.00  0.57           H  
ATOM   1927 1HG2 THR A 120     -23.597  18.937  13.442  1.00  0.57           H  
ATOM   1928 2HG2 THR A 120     -23.244  18.280  15.048  1.00  0.57           H  
ATOM   1929 3HG2 THR A 120     -24.844  18.065  14.363  1.00  0.57           H  
ATOM   1930  N   ALA A 121     -23.060  20.083  17.958  1.00  0.57           N  
ATOM   1931  CA  ALA A 121     -22.005  19.658  18.871  1.00  0.57           C  
ATOM   1932  C   ALA A 121     -22.603  18.964  20.091  1.00  0.57           C  
ATOM   1933  O   ALA A 121     -22.098  17.939  20.549  1.00  0.57           O  
ATOM   1934  CB  ALA A 121     -21.174  20.850  19.302  1.00  0.57           C  
ATOM   1935  H   ALA A 121     -23.132  21.075  17.723  1.00  0.57           H  
ATOM   1936  HA  ALA A 121     -21.371  18.946  18.353  1.00  0.57           H  
ATOM   1937 1HB  ALA A 121     -20.375  20.525  19.968  1.00  0.57           H  
ATOM   1938 2HB  ALA A 121     -20.742  21.331  18.432  1.00  0.57           H  
ATOM   1939 3HB  ALA A 121     -21.805  21.564  19.822  1.00  0.57           H  
ATOM   1940  N   HIS A 122     -23.736  19.473  20.584  1.00  0.58           N  
ATOM   1941  CA  HIS A 122     -24.404  18.857  21.725  1.00  0.58           C  
ATOM   1942  C   HIS A 122     -24.808  17.430  21.372  1.00  0.58           C  
ATOM   1943  O   HIS A 122     -24.507  16.477  22.109  1.00  0.58           O  
ATOM   1944  CB  HIS A 122     -25.645  19.659  22.125  1.00  0.58           C  
ATOM   1945  CG  HIS A 122     -26.377  19.128  23.318  1.00  0.58           C  
ATOM   1946  ND1 HIS A 122     -25.896  19.250  24.608  1.00  0.58           N  
ATOM   1947  CD2 HIS A 122     -27.562  18.486  23.417  1.00  0.58           C  
ATOM   1948  CE1 HIS A 122     -26.759  18.708  25.448  1.00  0.58           C  
ATOM   1949  NE2 HIS A 122     -27.778  18.236  24.753  1.00  0.58           N  
ATOM   1950  H   HIS A 122     -24.116  20.334  20.187  1.00  0.58           H  
ATOM   1951  HA  HIS A 122     -23.725  18.819  22.575  1.00  0.58           H  
ATOM   1952 1HB  HIS A 122     -25.374  20.685  22.290  1.00  0.58           H  
ATOM   1953 2HB  HIS A 122     -26.346  19.654  21.304  1.00  0.58           H  
ATOM   1954  HD2 HIS A 122     -28.222  18.221  22.589  1.00  0.58           H  
ATOM   1955  HE1 HIS A 122     -26.648  18.657  26.531  1.00  0.58           H  
ATOM   1956  HE2 HIS A 122     -28.588  17.767  25.134  1.00  0.58           H  
ATOM   1957  N   GLU A 123     -25.485  17.278  20.230  1.00  0.58           N  
ATOM   1958  CA  GLU A 123     -25.929  15.963  19.795  1.00  0.58           C  
ATOM   1959  C   GLU A 123     -24.750  15.021  19.550  1.00  0.58           C  
ATOM   1960  O   GLU A 123     -24.830  13.828  19.861  1.00  0.58           O  
ATOM   1961  CB  GLU A 123     -26.790  16.066  18.531  1.00  0.58           C  
ATOM   1962  CG  GLU A 123     -28.177  16.686  18.749  1.00  0.58           C  
ATOM   1963  CD  GLU A 123     -29.002  16.756  17.478  1.00  0.58           C  
ATOM   1964  OE1 GLU A 123     -28.450  16.539  16.415  1.00  0.58           O  
ATOM   1965  OE2 GLU A 123     -30.184  16.989  17.566  1.00  0.58           O  
ATOM   1966  H   GLU A 123     -25.698  18.104  19.664  1.00  0.58           H  
ATOM   1967  HA  GLU A 123     -26.542  15.535  20.588  1.00  0.58           H  
ATOM   1968 1HB  GLU A 123     -26.267  16.678  17.793  1.00  0.58           H  
ATOM   1969 2HB  GLU A 123     -26.922  15.077  18.101  1.00  0.58           H  
ATOM   1970 1HG  GLU A 123     -28.716  16.098  19.491  1.00  0.58           H  
ATOM   1971 2HG  GLU A 123     -28.046  17.693  19.148  1.00  0.58           H  
ATOM   1972  N   THR A 124     -23.647  15.564  19.030  1.00  0.58           N  
ATOM   1973  CA  THR A 124     -22.461  14.778  18.737  1.00  0.58           C  
ATOM   1974  C   THR A 124     -21.891  14.211  20.029  1.00  0.58           C  
ATOM   1975  O   THR A 124     -21.609  13.016  20.104  1.00  0.58           O  
ATOM   1976  CB  THR A 124     -21.411  15.642  18.041  1.00  0.58           C  
ATOM   1977  OG1 THR A 124     -21.968  16.167  16.832  1.00  0.58           O  
ATOM   1978  CG2 THR A 124     -20.210  14.832  17.698  1.00  0.58           C  
ATOM   1979  H   THR A 124     -23.654  16.552  18.783  1.00  0.58           H  
ATOM   1980  HA  THR A 124     -22.737  13.954  18.082  1.00  0.58           H  
ATOM   1981  HB  THR A 124     -21.123  16.461  18.690  1.00  0.58           H  
ATOM   1982  HG1 THR A 124     -22.758  16.708  17.064  1.00  0.58           H  
ATOM   1983 1HG2 THR A 124     -19.478  15.463  17.194  1.00  0.58           H  
ATOM   1984 2HG2 THR A 124     -19.786  14.432  18.603  1.00  0.58           H  
ATOM   1985 3HG2 THR A 124     -20.512  14.022  17.042  1.00  0.58           H  
ATOM   1986  N   ILE A 125     -21.778  15.045  21.066  1.00  0.58           N  
ATOM   1987  CA  ILE A 125     -21.284  14.583  22.358  1.00  0.58           C  
ATOM   1988  C   ILE A 125     -22.200  13.521  22.934  1.00  0.58           C  
ATOM   1989  O   ILE A 125     -21.735  12.518  23.480  1.00  0.58           O  
ATOM   1990  CB  ILE A 125     -21.120  15.743  23.356  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125     -20.016  16.666  22.889  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125     -20.805  15.222  24.748  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125     -18.666  15.970  22.838  1.00  0.58           C  
ATOM   1994  H   ILE A 125     -22.025  16.031  20.943  1.00  0.58           H  
ATOM   1995  HA  ILE A 125     -20.305  14.135  22.208  1.00  0.58           H  
ATOM   1996  HB  ILE A 125     -22.051  16.319  23.381  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125     -20.257  17.027  21.899  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125     -19.950  17.519  23.560  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125     -20.708  16.062  25.431  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125     -21.610  14.568  25.085  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125     -19.875  14.678  24.721  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125     -17.918  16.664  22.498  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125     -18.404  15.614  23.833  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125     -18.716  15.139  22.163  1.00  0.58           H  
ATOM   2005  N   SER A 126     -23.512  13.712  22.808  1.00  0.59           N  
ATOM   2006  CA  SER A 126     -24.416  12.701  23.317  1.00  0.59           C  
ATOM   2007  C   SER A 126     -24.188  11.375  22.579  1.00  0.59           C  
ATOM   2008  O   SER A 126     -24.097  10.317  23.202  1.00  0.59           O  
ATOM   2009  CB  SER A 126     -25.856  13.160  23.156  1.00  0.59           C  
ATOM   2010  OG  SER A 126     -26.117  14.286  23.957  1.00  0.59           O  
ATOM   2011  H   SER A 126     -23.874  14.564  22.374  1.00  0.59           H  
ATOM   2012  HA  SER A 126     -24.209  12.551  24.376  1.00  0.59           H  
ATOM   2013 1HB  SER A 126     -26.046  13.402  22.113  1.00  0.59           H  
ATOM   2014 2HB  SER A 126     -26.526  12.349  23.432  1.00  0.59           H  
ATOM   2015  HG  SER A 126     -25.558  15.000  23.598  1.00  0.59           H  
ATOM   2016  N   ALA A 127     -24.028  11.425  21.254  1.00  0.63           N  
ATOM   2017  CA  ALA A 127     -23.774  10.211  20.481  1.00  0.63           C  
ATOM   2018  C   ALA A 127     -22.460   9.535  20.896  1.00  0.63           C  
ATOM   2019  O   ALA A 127     -22.374   8.309  20.968  1.00  0.63           O  
ATOM   2020  CB  ALA A 127     -23.742  10.540  19.000  1.00  0.63           C  
ATOM   2021  H   ALA A 127     -24.115  12.318  20.768  1.00  0.63           H  
ATOM   2022  HA  ALA A 127     -24.587   9.513  20.675  1.00  0.63           H  
ATOM   2023 1HB  ALA A 127     -23.583   9.628  18.427  1.00  0.63           H  
ATOM   2024 2HB  ALA A 127     -24.686  10.997  18.708  1.00  0.63           H  
ATOM   2025 3HB  ALA A 127     -22.929  11.237  18.802  1.00  0.63           H  
ATOM   2026  N   ILE A 128     -21.438  10.339  21.185  1.00  0.71           N  
ATOM   2027  CA  ILE A 128     -20.125   9.843  21.589  1.00  0.71           C  
ATOM   2028  C   ILE A 128     -20.130   9.172  22.974  1.00  0.71           C  
ATOM   2029  O   ILE A 128     -19.500   8.118  23.170  1.00  0.71           O  
ATOM   2030  CB  ILE A 128     -19.082  10.974  21.578  1.00  0.71           C  
ATOM   2031  CG1 ILE A 128     -18.802  11.479  20.170  1.00  0.71           C  
ATOM   2032  CG2 ILE A 128     -17.825  10.474  22.116  1.00  0.71           C  
ATOM   2033  CD1 ILE A 128     -18.023  12.781  20.134  1.00  0.71           C  
ATOM   2034  H   ILE A 128     -21.569  11.344  21.083  1.00  0.71           H  
ATOM   2035  HA  ILE A 128     -19.808   9.098  20.864  1.00  0.71           H  
ATOM   2036  HB  ILE A 128     -19.442  11.806  22.179  1.00  0.71           H  
ATOM   2037 1HG1 ILE A 128     -18.207  10.728  19.660  1.00  0.71           H  
ATOM   2038 2HG1 ILE A 128     -19.733  11.604  19.638  1.00  0.71           H  
ATOM   2039 1HG2 ILE A 128     -17.083  11.269  22.124  1.00  0.71           H  
ATOM   2040 2HG2 ILE A 128     -18.005  10.126  23.118  1.00  0.71           H  
ATOM   2041 3HG2 ILE A 128     -17.476   9.654  21.492  1.00  0.71           H  
ATOM   2042 1HD1 ILE A 128     -17.840  13.068  19.100  1.00  0.71           H  
ATOM   2043 2HD1 ILE A 128     -18.599  13.546  20.618  1.00  0.71           H  
ATOM   2044 3HD1 ILE A 128     -17.070  12.659  20.651  1.00  0.71           H  
ATOM   2045  N   PHE A 129     -20.808   9.783  23.951  1.00  0.88           N  
ATOM   2046  CA  PHE A 129     -20.786   9.251  25.317  1.00  0.88           C  
ATOM   2047  C   PHE A 129     -22.025   8.510  25.857  1.00  0.88           C  
ATOM   2048  O   PHE A 129     -21.923   7.858  26.897  1.00  0.88           O  
ATOM   2049  CB  PHE A 129     -20.433  10.395  26.248  1.00  0.88           C  
ATOM   2050  CG  PHE A 129     -19.048  10.877  25.991  1.00  0.88           C  
ATOM   2051  CD1 PHE A 129     -18.830  11.984  25.214  1.00  0.88           C  
ATOM   2052  CD2 PHE A 129     -17.962  10.211  26.526  1.00  0.88           C  
ATOM   2053  CE1 PHE A 129     -17.560  12.429  24.966  1.00  0.88           C  
ATOM   2054  CE2 PHE A 129     -16.686  10.651  26.292  1.00  0.88           C  
ATOM   2055  CZ  PHE A 129     -16.481  11.758  25.512  1.00  0.88           C  
ATOM   2056  H   PHE A 129     -21.308  10.652  23.750  1.00  0.88           H  
ATOM   2057  HA  PHE A 129     -19.961   8.543  25.363  1.00  0.88           H  
ATOM   2058 1HB  PHE A 129     -21.125  11.225  26.088  1.00  0.88           H  
ATOM   2059 2HB  PHE A 129     -20.511  10.077  27.285  1.00  0.88           H  
ATOM   2060  HD1 PHE A 129     -19.683  12.493  24.788  1.00  0.88           H  
ATOM   2061  HD2 PHE A 129     -18.128   9.327  27.144  1.00  0.88           H  
ATOM   2062  HE1 PHE A 129     -17.411  13.302  24.343  1.00  0.88           H  
ATOM   2063  HE2 PHE A 129     -15.836  10.120  26.721  1.00  0.88           H  
ATOM   2064  HZ  PHE A 129     -15.464  12.097  25.332  1.00  0.88           H  
ATOM   2065  N   SER A 130     -23.175   8.576  25.195  1.00  1.17           N  
ATOM   2066  CA  SER A 130     -24.358   7.878  25.705  1.00  1.17           C  
ATOM   2067  C   SER A 130     -24.166   6.355  25.729  1.00  1.17           C  
ATOM   2068  O   SER A 130     -23.576   5.765  24.815  1.00  1.17           O  
ATOM   2069  CB  SER A 130     -25.582   8.219  24.879  1.00  1.17           C  
ATOM   2070  OG  SER A 130     -26.704   7.504  25.334  1.00  1.17           O  
ATOM   2071  H   SER A 130     -23.269   9.137  24.352  1.00  1.17           H  
ATOM   2072  HA  SER A 130     -24.534   8.210  26.729  1.00  1.17           H  
ATOM   2073 1HB  SER A 130     -25.778   9.289  24.940  1.00  1.17           H  
ATOM   2074 2HB  SER A 130     -25.390   7.980  23.832  1.00  1.17           H  
ATOM   2075  HG  SER A 130     -26.444   6.571  25.320  1.00  1.17           H  
ATOM   2076  N   GLU A 131     -24.682   5.703  26.765  1.00  1.67           N  
ATOM   2077  CA  GLU A 131     -24.583   4.247  26.843  1.00  1.67           C  
ATOM   2078  C   GLU A 131     -25.827   3.545  26.333  1.00  1.67           C  
ATOM   2079  O   GLU A 131     -26.937   4.069  26.425  1.00  1.67           O  
ATOM   2080  CB  GLU A 131     -24.338   3.747  28.272  1.00  1.67           C  
ATOM   2081  CG  GLU A 131     -23.022   4.160  28.911  1.00  1.67           C  
ATOM   2082  CD  GLU A 131     -22.789   3.463  30.262  1.00  1.67           C  
ATOM   2083  OE1 GLU A 131     -23.605   2.631  30.635  1.00  1.67           O  
ATOM   2084  OE2 GLU A 131     -21.810   3.766  30.906  1.00  1.67           O  
ATOM   2085  H   GLU A 131     -25.144   6.221  27.500  1.00  1.67           H  
ATOM   2086  HA  GLU A 131     -23.743   3.929  26.224  1.00  1.67           H  
ATOM   2087 1HB  GLU A 131     -25.148   4.091  28.918  1.00  1.67           H  
ATOM   2088 2HB  GLU A 131     -24.366   2.658  28.279  1.00  1.67           H  
ATOM   2089 1HG  GLU A 131     -22.205   3.909  28.235  1.00  1.67           H  
ATOM   2090 2HG  GLU A 131     -23.019   5.243  29.052  1.00  1.67           H  
ATOM   2091  N   GLU A 132     -25.638   2.295  25.913  1.00  2.47           N  
ATOM   2092  CA  GLU A 132     -26.710   1.386  25.496  1.00  2.47           C  
ATOM   2093  C   GLU A 132     -27.623   1.053  26.678  1.00  2.47           C  
ATOM   2094  O   GLU A 132     -28.751   0.596  26.510  1.00  2.47           O  
ATOM   2095  CB  GLU A 132     -26.117   0.101  24.915  1.00  2.47           C  
ATOM   2096  CG  GLU A 132     -25.383   0.290  23.590  1.00  2.47           C  
ATOM   2097  CD  GLU A 132     -24.804  -0.997  23.037  1.00  2.47           C  
ATOM   2098  OE1 GLU A 132     -24.896  -2.005  23.697  1.00  2.47           O  
ATOM   2099  OE2 GLU A 132     -24.277  -0.965  21.949  1.00  2.47           O  
ATOM   2100  H   GLU A 132     -24.688   1.953  25.868  1.00  2.47           H  
ATOM   2101  HA  GLU A 132     -27.307   1.879  24.728  1.00  2.47           H  
ATOM   2102 1HB  GLU A 132     -25.416  -0.331  25.632  1.00  2.47           H  
ATOM   2103 2HB  GLU A 132     -26.912  -0.626  24.757  1.00  2.47           H  
ATOM   2104 1HG  GLU A 132     -26.083   0.704  22.861  1.00  2.47           H  
ATOM   2105 2HG  GLU A 132     -24.582   1.015  23.733  1.00  2.47           H  
ATOM   2106  N   ASN A 133     -27.097   1.284  27.876  1.00  3.64           N  
ATOM   2107  CA  ASN A 133     -27.755   1.034  29.142  1.00  3.64           C  
ATOM   2108  C   ASN A 133     -28.547   2.259  29.614  1.00  3.64           C  
ATOM   2109  O   ASN A 133     -29.114   2.246  30.709  1.00  3.64           O  
ATOM   2110  CB  ASN A 133     -26.701   0.751  30.193  1.00  3.64           C  
ATOM   2111  CG  ASN A 133     -25.925  -0.492  29.972  1.00  3.64           C  
ATOM   2112  OD1 ASN A 133     -26.448  -1.545  29.582  1.00  3.64           O  
ATOM   2113  ND2 ASN A 133     -24.636  -0.379  30.205  1.00  3.64           N  
ATOM   2114  H   ASN A 133     -26.163   1.661  27.905  1.00  3.64           H  
ATOM   2115  HA  ASN A 133     -28.445   0.197  29.032  1.00  3.64           H  
ATOM   2116 1HB  ASN A 133     -26.002   1.592  30.227  1.00  3.64           H  
ATOM   2117 2HB  ASN A 133     -27.178   0.693  31.170  1.00  3.64           H  
ATOM   2118 1HD2 ASN A 133     -24.030  -1.163  30.079  1.00  3.64           H  
ATOM   2119 2HD2 ASN A 133     -24.253   0.530  30.507  1.00  3.64           H  
ATOM   2120  N   GLY A 134     -28.565   3.328  28.811  1.00  5.16           N  
ATOM   2121  CA  GLY A 134     -29.270   4.540  29.191  1.00  5.16           C  
ATOM   2122  C   GLY A 134     -30.726   4.517  28.742  1.00  5.16           C  
ATOM   2123  O   GLY A 134     -31.248   3.490  28.313  1.00  5.16           O  
ATOM   2124  H   GLY A 134     -28.077   3.325  27.917  1.00  5.16           H  
ATOM   2125 1HA  GLY A 134     -29.222   4.667  30.272  1.00  5.16           H  
ATOM   2126 2HA  GLY A 134     -28.764   5.397  28.746  1.00  5.16           H  
ATOM   2127  N   SER A 135     -31.384   5.670  28.850  1.00  6.86           N  
ATOM   2128  CA  SER A 135     -32.795   5.805  28.490  1.00  6.86           C  
ATOM   2129  C   SER A 135     -33.059   6.138  27.015  1.00  6.86           C  
ATOM   2130  O   SER A 135     -34.213   6.178  26.587  1.00  6.86           O  
ATOM   2131  CB  SER A 135     -33.430   6.869  29.358  1.00  6.86           C  
ATOM   2132  OG  SER A 135     -32.888   8.129  29.075  1.00  6.86           O  
ATOM   2133  H   SER A 135     -30.895   6.477  29.210  1.00  6.86           H  
ATOM   2134  HA  SER A 135     -33.282   4.852  28.705  1.00  6.86           H  
ATOM   2135 1HB  SER A 135     -34.505   6.886  29.180  1.00  6.86           H  
ATOM   2136 2HB  SER A 135     -33.274   6.628  30.408  1.00  6.86           H  
ATOM   2137  HG  SER A 135     -33.041   8.274  28.136  1.00  6.86           H  
ATOM   2138  N   GLY A 136     -32.012   6.440  26.252  1.00  8.48           N  
ATOM   2139  CA  GLY A 136     -32.221   6.849  24.868  1.00  8.48           C  
ATOM   2140  C   GLY A 136     -32.316   5.654  23.912  1.00  8.48           C  
ATOM   2141  O   GLY A 136     -32.117   4.516  24.326  1.00  8.48           O  
ATOM   2142  H   GLY A 136     -31.080   6.378  26.638  1.00  8.48           H  
ATOM   2143 1HA  GLY A 136     -33.132   7.441  24.826  1.00  8.48           H  
ATOM   2144 2HA  GLY A 136     -31.400   7.499  24.568  1.00  8.48           H  
ATOM   2145  N   PRO A 137     -32.599   5.908  22.620  1.00  9.80           N  
ATOM   2146  CA  PRO A 137     -32.710   4.960  21.516  1.00  9.80           C  
ATOM   2147  C   PRO A 137     -31.391   4.660  20.797  1.00  9.80           C  
ATOM   2148  O   PRO A 137     -31.386   4.003  19.755  1.00  9.80           O  
ATOM   2149  CB  PRO A 137     -33.657   5.704  20.576  1.00  9.80           C  
ATOM   2150  CG  PRO A 137     -33.265   7.159  20.748  1.00  9.80           C  
ATOM   2151  CD  PRO A 137     -32.924   7.302  22.225  1.00  9.80           C  
ATOM   2152  HA  PRO A 137     -33.169   4.030  21.885  1.00  9.80           H  
ATOM   2153 1HB  PRO A 137     -33.521   5.344  19.545  1.00  9.80           H  
ATOM   2154 2HB  PRO A 137     -34.702   5.503  20.853  1.00  9.80           H  
ATOM   2155 1HG  PRO A 137     -32.412   7.395  20.093  1.00  9.80           H  
ATOM   2156 2HG  PRO A 137     -34.094   7.813  20.436  1.00  9.80           H  
ATOM   2157 1HD  PRO A 137     -32.056   7.964  22.349  1.00  9.80           H  
ATOM   2158 2HD  PRO A 137     -33.815   7.668  22.751  1.00  9.80           H  
ATOM   2159  N   SER A 138     -30.293   5.221  21.287  1.00 10.79           N  
ATOM   2160  CA  SER A 138     -29.023   5.139  20.577  1.00 10.79           C  
ATOM   2161  C   SER A 138     -28.510   3.720  20.382  1.00 10.79           C  
ATOM   2162  O   SER A 138     -28.584   2.882  21.283  1.00 10.79           O  
ATOM   2163  CB  SER A 138     -27.962   5.937  21.294  1.00 10.79           C  
ATOM   2164  OG  SER A 138     -26.730   5.803  20.640  1.00 10.79           O  
ATOM   2165  H   SER A 138     -30.330   5.722  22.159  1.00 10.79           H  
ATOM   2166  HA  SER A 138     -29.168   5.577  19.588  1.00 10.79           H  
ATOM   2167 1HB  SER A 138     -28.249   6.987  21.334  1.00 10.79           H  
ATOM   2168 2HB  SER A 138     -27.873   5.579  22.321  1.00 10.79           H  
ATOM   2169  HG  SER A 138     -26.616   4.857  20.479  1.00 10.79           H  
ATOM   2170  N   SER A 139     -27.946   3.483  19.204  1.00 11.40           N  
ATOM   2171  CA  SER A 139     -27.334   2.213  18.839  1.00 11.40           C  
ATOM   2172  C   SER A 139     -26.339   2.431  17.700  1.00 11.40           C  
ATOM   2173  O   SER A 139     -26.369   3.468  17.037  1.00 11.40           O  
ATOM   2174  CB  SER A 139     -28.404   1.210  18.435  1.00 11.40           C  
ATOM   2175  OG  SER A 139     -29.058   1.605  17.256  1.00 11.40           O  
ATOM   2176  H   SER A 139     -27.944   4.228  18.521  1.00 11.40           H  
ATOM   2177  HA  SER A 139     -26.793   1.821  19.702  1.00 11.40           H  
ATOM   2178 1HB  SER A 139     -27.942   0.237  18.283  1.00 11.40           H  
ATOM   2179 2HB  SER A 139     -29.132   1.104  19.239  1.00 11.40           H  
ATOM   2180  HG  SER A 139     -29.647   2.325  17.507  1.00 11.40           H  
ATOM   2181  N   GLY A 140     -25.470   1.453  17.462  1.00 11.69           N  
ATOM   2182  CA  GLY A 140     -24.531   1.535  16.345  1.00 11.69           C  
ATOM   2183  C   GLY A 140     -23.286   2.338  16.717  1.00 11.69           C  
ATOM   2184  O   GLY A 140     -22.928   2.410  17.897  1.00 11.69           O  
ATOM   2185  H   GLY A 140     -25.472   0.630  18.048  1.00 11.69           H  
ATOM   2186 1HA  GLY A 140     -24.240   0.531  16.037  1.00 11.69           H  
ATOM   2187 2HA  GLY A 140     -25.026   1.995  15.492  1.00 11.69           H  
ENDMDL

REMARK ID 697594 DOMAINID 688119 MODEL 2 1VDY_chain_A
MODEL     2
ATOM      1  N   GLY A   1       0.253   1.443   1.191  1.00  7.29           N  
ATOM      2  CA  GLY A   1       0.959   0.628   0.207  1.00  7.29           C  
ATOM      3  C   GLY A   1       2.259   1.291  -0.223  1.00  7.29           C  
ATOM      4  O   GLY A   1       3.312   0.641  -0.296  1.00  7.29           O  
ATOM      5  H   GLY A   1      -0.652   1.135   1.522  1.00  7.29           H  
ATOM      6 1HA  GLY A   1       1.170  -0.355   0.631  1.00  7.29           H  
ATOM      7 2HA  GLY A   1       0.321   0.473  -0.663  1.00  7.29           H  
ATOM      8  N   SER A   2       2.184   2.597  -0.480  1.00  6.33           N  
ATOM      9  CA  SER A   2       3.332   3.377  -0.935  1.00  6.33           C  
ATOM     10  C   SER A   2       4.475   3.378   0.075  1.00  6.33           C  
ATOM     11  O   SER A   2       5.645   3.289  -0.307  1.00  6.33           O  
ATOM     12  CB  SER A   2       2.912   4.805  -1.227  1.00  6.33           C  
ATOM     13  OG  SER A   2       2.033   4.861  -2.319  1.00  6.33           O  
ATOM     14  H   SER A   2       1.285   3.048  -0.365  1.00  6.33           H  
ATOM     15  HA  SER A   2       3.698   2.933  -1.861  1.00  6.33           H  
ATOM     16 1HB  SER A   2       2.430   5.228  -0.346  1.00  6.33           H  
ATOM     17 2HB  SER A   2       3.796   5.406  -1.435  1.00  6.33           H  
ATOM     18  HG  SER A   2       1.857   5.794  -2.471  1.00  6.33           H  
ATOM     19  N   SER A   3       4.153   3.465   1.368  1.00  5.22           N  
ATOM     20  CA  SER A   3       5.202   3.475   2.388  1.00  5.22           C  
ATOM     21  C   SER A   3       5.949   2.144   2.386  1.00  5.22           C  
ATOM     22  O   SER A   3       7.178   2.099   2.499  1.00  5.22           O  
ATOM     23  CB  SER A   3       4.607   3.733   3.757  1.00  5.22           C  
ATOM     24  OG  SER A   3       4.064   5.024   3.838  1.00  5.22           O  
ATOM     25  H   SER A   3       3.180   3.529   1.634  1.00  5.22           H  
ATOM     26  HA  SER A   3       5.910   4.271   2.154  1.00  5.22           H  
ATOM     27 1HB  SER A   3       3.831   2.995   3.959  1.00  5.22           H  
ATOM     28 2HB  SER A   3       5.379   3.611   4.514  1.00  5.22           H  
ATOM     29  HG  SER A   3       3.748   5.123   4.741  1.00  5.22           H  
ATOM     30  N   GLY A   4       5.189   1.060   2.231  1.00  4.13           N  
ATOM     31  CA  GLY A   4       5.728  -0.289   2.191  1.00  4.13           C  
ATOM     32  C   GLY A   4       6.676  -0.420   1.016  1.00  4.13           C  
ATOM     33  O   GLY A   4       7.828  -0.845   1.172  1.00  4.13           O  
ATOM     34  H   GLY A   4       4.193   1.184   2.126  1.00  4.13           H  
ATOM     35 1HA  GLY A   4       6.250  -0.508   3.122  1.00  4.13           H  
ATOM     36 2HA  GLY A   4       4.912  -1.004   2.090  1.00  4.13           H  
ATOM     37  N   SER A   5       6.181  -0.022  -0.160  1.00  3.18           N  
ATOM     38  CA  SER A   5       6.935  -0.082  -1.401  1.00  3.18           C  
ATOM     39  C   SER A   5       8.195   0.774  -1.326  1.00  3.18           C  
ATOM     40  O   SER A   5       9.259   0.357  -1.793  1.00  3.18           O  
ATOM     41  CB  SER A   5       6.062   0.399  -2.542  1.00  3.18           C  
ATOM     42  OG  SER A   5       4.973  -0.463  -2.739  1.00  3.18           O  
ATOM     43  H   SER A   5       5.219   0.318  -0.192  1.00  3.18           H  
ATOM     44  HA  SER A   5       7.226  -1.118  -1.580  1.00  3.18           H  
ATOM     45 1HB  SER A   5       5.701   1.402  -2.323  1.00  3.18           H  
ATOM     46 2HB  SER A   5       6.655   0.456  -3.452  1.00  3.18           H  
ATOM     47  HG  SER A   5       4.416  -0.364  -1.945  1.00  3.18           H  
ATOM     48  N   SER A   6       8.090   1.957  -0.713  1.00  2.45           N  
ATOM     49  CA  SER A   6       9.228   2.850  -0.564  1.00  2.45           C  
ATOM     50  C   SER A   6      10.297   2.177   0.291  1.00  2.45           C  
ATOM     51  O   SER A   6      11.489   2.240  -0.025  1.00  2.45           O  
ATOM     52  CB  SER A   6       8.780   4.148   0.074  1.00  2.45           C  
ATOM     53  OG  SER A   6       7.886   4.836  -0.767  1.00  2.45           O  
ATOM     54  H   SER A   6       7.185   2.266  -0.365  1.00  2.45           H  
ATOM     55  HA  SER A   6       9.642   3.059  -1.549  1.00  2.45           H  
ATOM     56 1HB  SER A   6       8.297   3.938   1.025  1.00  2.45           H  
ATOM     57 2HB  SER A   6       9.647   4.770   0.277  1.00  2.45           H  
ATOM     58  HG  SER A   6       7.077   4.276  -0.799  1.00  2.45           H  
ATOM     59  N   GLY A   7       9.861   1.491   1.351  1.00  1.92           N  
ATOM     60  CA  GLY A   7      10.751   0.749   2.229  1.00  1.92           C  
ATOM     61  C   GLY A   7      11.501  -0.311   1.429  1.00  1.92           C  
ATOM     62  O   GLY A   7      12.731  -0.400   1.494  1.00  1.92           O  
ATOM     63  H   GLY A   7       8.865   1.503   1.576  1.00  1.92           H  
ATOM     64 1HA  GLY A   7      11.455   1.430   2.705  1.00  1.92           H  
ATOM     65 2HA  GLY A   7      10.163   0.273   3.014  1.00  1.92           H  
ATOM     66  N   GLU A   8      10.748  -1.120   0.680  1.00  1.55           N  
ATOM     67  CA  GLU A   8      11.319  -2.177  -0.146  1.00  1.55           C  
ATOM     68  C   GLU A   8      12.317  -1.615  -1.172  1.00  1.55           C  
ATOM     69  O   GLU A   8      13.385  -2.197  -1.386  1.00  1.55           O  
ATOM     70  CB  GLU A   8      10.195  -2.952  -0.842  1.00  1.55           C  
ATOM     71  CG  GLU A   8      10.647  -4.153  -1.665  1.00  1.55           C  
ATOM     72  CD  GLU A   8       9.482  -4.931  -2.286  1.00  1.55           C  
ATOM     73  OE1 GLU A   8       8.442  -5.009  -1.682  1.00  1.55           O  
ATOM     74  OE2 GLU A   8       9.652  -5.440  -3.375  1.00  1.55           O  
ATOM     75  H   GLU A   8       9.734  -0.987   0.696  1.00  1.55           H  
ATOM     76  HA  GLU A   8      11.855  -2.866   0.505  1.00  1.55           H  
ATOM     77 1HB  GLU A   8       9.481  -3.299  -0.095  1.00  1.55           H  
ATOM     78 2HB  GLU A   8       9.658  -2.279  -1.510  1.00  1.55           H  
ATOM     79 1HG  GLU A   8      11.298  -3.796  -2.455  1.00  1.55           H  
ATOM     80 2HG  GLU A   8      11.230  -4.821  -1.029  1.00  1.55           H  
ATOM     81  N   SER A   9      11.984  -0.472  -1.790  1.00  1.30           N  
ATOM     82  CA  SER A   9      12.862   0.185  -2.761  1.00  1.30           C  
ATOM     83  C   SER A   9      14.179   0.582  -2.096  1.00  1.30           C  
ATOM     84  O   SER A   9      15.266   0.323  -2.632  1.00  1.30           O  
ATOM     85  CB  SER A   9      12.176   1.407  -3.346  1.00  1.30           C  
ATOM     86  OG  SER A   9      12.999   2.070  -4.279  1.00  1.30           O  
ATOM     87  H   SER A   9      11.076  -0.052  -1.593  1.00  1.30           H  
ATOM     88  HA  SER A   9      13.076  -0.515  -3.569  1.00  1.30           H  
ATOM     89 1HB  SER A   9      11.245   1.106  -3.825  1.00  1.30           H  
ATOM     90 2HB  SER A   9      11.918   2.089  -2.544  1.00  1.30           H  
ATOM     91  HG  SER A   9      13.033   1.504  -5.087  1.00  1.30           H  
ATOM     92  N   TYR A  10      14.087   1.201  -0.912  1.00  1.13           N  
ATOM     93  CA  TYR A  10      15.265   1.587  -0.144  1.00  1.13           C  
ATOM     94  C   TYR A  10      16.128   0.368   0.120  1.00  1.13           C  
ATOM     95  O   TYR A  10      17.326   0.363  -0.164  1.00  1.13           O  
ATOM     96  CB  TYR A  10      14.852   2.240   1.177  1.00  1.13           C  
ATOM     97  CG  TYR A  10      15.990   2.539   2.136  1.00  1.13           C  
ATOM     98  CD1 TYR A  10      16.782   3.663   1.979  1.00  1.13           C  
ATOM     99  CD2 TYR A  10      16.226   1.667   3.194  1.00  1.13           C  
ATOM    100  CE1 TYR A  10      17.807   3.917   2.881  1.00  1.13           C  
ATOM    101  CE2 TYR A  10      17.245   1.917   4.089  1.00  1.13           C  
ATOM    102  CZ  TYR A  10      18.035   3.038   3.938  1.00  1.13           C  
ATOM    103  OH  TYR A  10      19.049   3.291   4.837  1.00  1.13           O  
ATOM    104  H   TYR A  10      13.162   1.411  -0.531  1.00  1.13           H  
ATOM    105  HA  TYR A  10      15.848   2.296  -0.731  1.00  1.13           H  
ATOM    106 1HB  TYR A  10      14.330   3.173   0.965  1.00  1.13           H  
ATOM    107 2HB  TYR A  10      14.148   1.600   1.690  1.00  1.13           H  
ATOM    108  HD1 TYR A  10      16.597   4.349   1.152  1.00  1.13           H  
ATOM    109  HD2 TYR A  10      15.600   0.782   3.315  1.00  1.13           H  
ATOM    110  HE1 TYR A  10      18.431   4.804   2.762  1.00  1.13           H  
ATOM    111  HE2 TYR A  10      17.424   1.231   4.917  1.00  1.13           H  
ATOM    112  HH  TYR A  10      19.040   2.622   5.528  1.00  1.13           H  
ATOM    113  N   TRP A  11      15.507  -0.685   0.630  1.00  1.01           N  
ATOM    114  CA  TRP A  11      16.211  -1.906   0.960  1.00  1.01           C  
ATOM    115  C   TRP A  11      16.917  -2.497  -0.253  1.00  1.01           C  
ATOM    116  O   TRP A  11      18.120  -2.767  -0.193  1.00  1.01           O  
ATOM    117  CB  TRP A  11      15.202  -2.865   1.589  1.00  1.01           C  
ATOM    118  CG  TRP A  11      15.656  -4.248   1.846  1.00  1.01           C  
ATOM    119  CD1 TRP A  11      16.392  -4.711   2.894  1.00  1.01           C  
ATOM    120  CD2 TRP A  11      15.310  -5.402   1.053  1.00  1.01           C  
ATOM    121  NE1 TRP A  11      16.550  -6.072   2.794  1.00  1.01           N  
ATOM    122  CE2 TRP A  11      15.886  -6.512   1.676  1.00  1.01           C  
ATOM    123  CE3 TRP A  11      14.555  -5.578  -0.115  1.00  1.01           C  
ATOM    124  CZ2 TRP A  11      15.736  -7.791   1.173  1.00  1.01           C  
ATOM    125  CZ3 TRP A  11      14.402  -6.851  -0.614  1.00  1.01           C  
ATOM    126  CH2 TRP A  11      14.982  -7.937   0.017  1.00  1.01           C  
ATOM    127  H   TRP A  11      14.506  -0.624   0.824  1.00  1.01           H  
ATOM    128  HA  TRP A  11      16.966  -1.667   1.709  1.00  1.01           H  
ATOM    129 1HB  TRP A  11      14.856  -2.441   2.530  1.00  1.01           H  
ATOM    130 2HB  TRP A  11      14.334  -2.923   0.939  1.00  1.01           H  
ATOM    131  HD1 TRP A  11      16.795  -4.093   3.693  1.00  1.01           H  
ATOM    132  HE1 TRP A  11      17.056  -6.656   3.444  1.00  1.01           H  
ATOM    133  HE3 TRP A  11      14.092  -4.720  -0.614  1.00  1.01           H  
ATOM    134  HZ2 TRP A  11      16.182  -8.662   1.655  1.00  1.01           H  
ATOM    135  HZ3 TRP A  11      13.810  -6.974  -1.520  1.00  1.01           H  
ATOM    136  HH2 TRP A  11      14.848  -8.933  -0.398  1.00  1.01           H  
ATOM    137  N   ARG A  12      16.205  -2.644  -1.368  1.00  0.92           N  
ATOM    138  CA  ARG A  12      16.817  -3.166  -2.582  1.00  0.92           C  
ATOM    139  C   ARG A  12      17.981  -2.295  -3.042  1.00  0.92           C  
ATOM    140  O   ARG A  12      19.026  -2.807  -3.457  1.00  0.92           O  
ATOM    141  CB  ARG A  12      15.795  -3.292  -3.692  1.00  0.92           C  
ATOM    142  CG  ARG A  12      16.317  -3.937  -4.982  1.00  0.92           C  
ATOM    143  CD  ARG A  12      15.220  -4.124  -5.966  1.00  0.92           C  
ATOM    144  NE  ARG A  12      14.227  -5.068  -5.473  1.00  0.92           N  
ATOM    145  CZ  ARG A  12      13.000  -4.737  -5.028  1.00  0.92           C  
ATOM    146  NH1 ARG A  12      12.627  -3.475  -5.018  1.00  0.92           N  
ATOM    147  NH2 ARG A  12      12.174  -5.680  -4.616  1.00  0.92           N  
ATOM    148  H   ARG A  12      15.217  -2.397  -1.373  1.00  0.92           H  
ATOM    149  HA  ARG A  12      17.196  -4.163  -2.365  1.00  0.92           H  
ATOM    150 1HB  ARG A  12      14.952  -3.884  -3.334  1.00  0.92           H  
ATOM    151 2HB  ARG A  12      15.411  -2.297  -3.939  1.00  0.92           H  
ATOM    152 1HG  ARG A  12      17.073  -3.287  -5.429  1.00  0.92           H  
ATOM    153 2HG  ARG A  12      16.760  -4.908  -4.758  1.00  0.92           H  
ATOM    154 1HD  ARG A  12      14.726  -3.168  -6.152  1.00  0.92           H  
ATOM    155 2HD  ARG A  12      15.625  -4.510  -6.901  1.00  0.92           H  
ATOM    156  HE  ARG A  12      14.473  -6.047  -5.474  1.00  0.92           H  
ATOM    157 1HH1 ARG A  12      13.264  -2.763  -5.343  1.00  0.92           H  
ATOM    158 2HH1 ARG A  12      11.698  -3.213  -4.709  1.00  0.92           H  
ATOM    159 1HH2 ARG A  12      12.441  -6.647  -4.637  1.00  0.92           H  
ATOM    160 2HH2 ARG A  12      11.241  -5.439  -4.267  1.00  0.92           H  
ATOM    161  N   SER A  13      17.808  -0.971  -2.978  1.00  0.84           N  
ATOM    162  CA  SER A  13      18.847  -0.060  -3.425  1.00  0.84           C  
ATOM    163  C   SER A  13      20.102  -0.255  -2.589  1.00  0.84           C  
ATOM    164  O   SER A  13      21.213  -0.298  -3.122  1.00  0.84           O  
ATOM    165  CB  SER A  13      18.369   1.369  -3.290  1.00  0.84           C  
ATOM    166  OG  SER A  13      17.269   1.611  -4.122  1.00  0.84           O  
ATOM    167  H   SER A  13      16.930  -0.580  -2.634  1.00  0.84           H  
ATOM    168  HA  SER A  13      19.077  -0.270  -4.467  1.00  0.84           H  
ATOM    169 1HB  SER A  13      18.098   1.570  -2.257  1.00  0.84           H  
ATOM    170 2HB  SER A  13      19.181   2.043  -3.551  1.00  0.84           H  
ATOM    171  HG  SER A  13      16.522   1.092  -3.731  1.00  0.84           H  
ATOM    172  N   ARG A  14      19.919  -0.429  -1.280  1.00  0.79           N  
ATOM    173  CA  ARG A  14      21.045  -0.625  -0.385  1.00  0.79           C  
ATOM    174  C   ARG A  14      21.729  -1.969  -0.659  1.00  0.79           C  
ATOM    175  O   ARG A  14      22.954  -2.067  -0.571  1.00  0.79           O  
ATOM    176  CB  ARG A  14      20.612  -0.471   1.063  1.00  0.79           C  
ATOM    177  CG  ARG A  14      20.088   0.954   1.422  1.00  0.79           C  
ATOM    178  CD  ARG A  14      21.166   2.016   1.410  1.00  0.79           C  
ATOM    179  NE  ARG A  14      21.468   2.547   0.045  1.00  0.79           N  
ATOM    180  CZ  ARG A  14      20.698   3.421  -0.649  1.00  0.79           C  
ATOM    181  NH1 ARG A  14      19.575   3.871  -0.157  1.00  0.79           N  
ATOM    182  NH2 ARG A  14      21.106   3.825  -1.838  1.00  0.79           N  
ATOM    183  H   ARG A  14      18.974  -0.381  -0.895  1.00  0.79           H  
ATOM    184  HA  ARG A  14      21.766   0.167  -0.580  1.00  0.79           H  
ATOM    185 1HB  ARG A  14      19.805  -1.176   1.273  1.00  0.79           H  
ATOM    186 2HB  ARG A  14      21.441  -0.707   1.726  1.00  0.79           H  
ATOM    187 1HG  ARG A  14      19.351   1.262   0.697  1.00  0.79           H  
ATOM    188 2HG  ARG A  14      19.631   0.933   2.409  1.00  0.79           H  
ATOM    189 1HD  ARG A  14      20.843   2.850   2.033  1.00  0.79           H  
ATOM    190 2HD  ARG A  14      22.085   1.598   1.819  1.00  0.79           H  
ATOM    191  HE  ARG A  14      22.343   2.262  -0.429  1.00  0.79           H  
ATOM    192 1HH1 ARG A  14      19.269   3.563   0.754  1.00  0.79           H  
ATOM    193 2HH1 ARG A  14      19.020   4.524  -0.688  1.00  0.79           H  
ATOM    194 1HH2 ARG A  14      22.002   3.459  -2.198  1.00  0.79           H  
ATOM    195 2HH2 ARG A  14      20.563   4.474  -2.378  1.00  0.79           H  
ATOM    196  N   MET A  15      20.955  -3.001  -1.015  1.00  0.74           N  
ATOM    197  CA  MET A  15      21.550  -4.292  -1.369  1.00  0.74           C  
ATOM    198  C   MET A  15      22.465  -4.115  -2.584  1.00  0.74           C  
ATOM    199  O   MET A  15      23.582  -4.645  -2.627  1.00  0.74           O  
ATOM    200  CB  MET A  15      20.459  -5.309  -1.691  1.00  0.74           C  
ATOM    201  CG  MET A  15      19.633  -5.751  -0.514  1.00  0.74           C  
ATOM    202  SD  MET A  15      18.238  -6.707  -1.030  1.00  0.74           S  
ATOM    203  CE  MET A  15      18.992  -8.198  -1.611  1.00  0.74           C  
ATOM    204  H   MET A  15      19.940  -2.889  -1.024  1.00  0.74           H  
ATOM    205  HA  MET A  15      22.149  -4.647  -0.535  1.00  0.74           H  
ATOM    206 1HB  MET A  15      19.788  -4.901  -2.431  1.00  0.74           H  
ATOM    207 2HB  MET A  15      20.915  -6.198  -2.128  1.00  0.74           H  
ATOM    208 1HG  MET A  15      20.240  -6.354   0.156  1.00  0.74           H  
ATOM    209 2HG  MET A  15      19.277  -4.891   0.038  1.00  0.74           H  
ATOM    210 1HE  MET A  15      18.223  -8.880  -1.964  1.00  0.74           H  
ATOM    211 2HE  MET A  15      19.665  -7.967  -2.420  1.00  0.74           H  
ATOM    212 3HE  MET A  15      19.548  -8.667  -0.800  1.00  0.74           H  
ATOM    213  N   ILE A  16      22.021  -3.320  -3.560  1.00  0.71           N  
ATOM    214  CA  ILE A  16      22.828  -3.096  -4.751  1.00  0.71           C  
ATOM    215  C   ILE A  16      24.118  -2.402  -4.343  1.00  0.71           C  
ATOM    216  O   ILE A  16      25.208  -2.801  -4.761  1.00  0.71           O  
ATOM    217  CB  ILE A  16      22.113  -2.223  -5.795  1.00  0.71           C  
ATOM    218  CG1 ILE A  16      20.927  -2.906  -6.341  1.00  0.71           C  
ATOM    219  CG2 ILE A  16      23.080  -1.917  -6.954  1.00  0.71           C  
ATOM    220  CD1 ILE A  16      20.056  -1.973  -7.148  1.00  0.71           C  
ATOM    221  H   ILE A  16      21.089  -2.902  -3.484  1.00  0.71           H  
ATOM    222  HA  ILE A  16      23.077  -4.059  -5.200  1.00  0.71           H  
ATOM    223  HB  ILE A  16      21.788  -1.291  -5.334  1.00  0.71           H  
ATOM    224 1HG1 ILE A  16      21.262  -3.708  -6.952  1.00  0.71           H  
ATOM    225 2HG1 ILE A  16      20.342  -3.315  -5.520  1.00  0.71           H  
ATOM    226 1HG2 ILE A  16      22.580  -1.290  -7.693  1.00  0.71           H  
ATOM    227 2HG2 ILE A  16      23.954  -1.391  -6.568  1.00  0.71           H  
ATOM    228 3HG2 ILE A  16      23.396  -2.851  -7.425  1.00  0.71           H  
ATOM    229 1HD1 ILE A  16      19.199  -2.479  -7.527  1.00  0.71           H  
ATOM    230 2HD1 ILE A  16      19.729  -1.156  -6.516  1.00  0.71           H  
ATOM    231 3HD1 ILE A  16      20.640  -1.589  -7.970  1.00  0.71           H  
ATOM    232  N   ASP A  17      24.000  -1.365  -3.505  1.00  0.69           N  
ATOM    233  CA  ASP A  17      25.172  -0.632  -3.039  1.00  0.69           C  
ATOM    234  C   ASP A  17      26.135  -1.556  -2.276  1.00  0.69           C  
ATOM    235  O   ASP A  17      27.353  -1.496  -2.462  1.00  0.69           O  
ATOM    236  CB  ASP A  17      24.744   0.507  -2.104  1.00  0.69           C  
ATOM    237  CG  ASP A  17      24.033   1.676  -2.785  1.00  0.69           C  
ATOM    238  OD1 ASP A  17      24.064   1.795  -3.995  1.00  0.69           O  
ATOM    239  OD2 ASP A  17      23.453   2.464  -2.068  1.00  0.69           O  
ATOM    240  H   ASP A  17      23.068  -1.080  -3.202  1.00  0.69           H  
ATOM    241  HA  ASP A  17      25.692  -0.217  -3.903  1.00  0.69           H  
ATOM    242 1HB  ASP A  17      24.087   0.104  -1.343  1.00  0.69           H  
ATOM    243 2HB  ASP A  17      25.625   0.892  -1.589  1.00  0.69           H  
ATOM    244  N   ALA A  18      25.593  -2.462  -1.454  1.00  0.67           N  
ATOM    245  CA  ALA A  18      26.442  -3.375  -0.690  1.00  0.67           C  
ATOM    246  C   ALA A  18      27.283  -4.239  -1.624  1.00  0.67           C  
ATOM    247  O   ALA A  18      28.458  -4.514  -1.350  1.00  0.67           O  
ATOM    248  CB  ALA A  18      25.582  -4.254   0.194  1.00  0.67           C  
ATOM    249  H   ALA A  18      24.586  -2.481  -1.317  1.00  0.67           H  
ATOM    250  HA  ALA A  18      27.109  -2.784  -0.072  1.00  0.67           H  
ATOM    251 1HB  ALA A  18      26.223  -4.910   0.767  1.00  0.67           H  
ATOM    252 2HB  ALA A  18      24.996  -3.626   0.864  1.00  0.67           H  
ATOM    253 3HB  ALA A  18      24.913  -4.844  -0.428  1.00  0.67           H  
ATOM    254  N   VAL A  19      26.689  -4.635  -2.740  1.00  0.67           N  
ATOM    255  CA  VAL A  19      27.358  -5.408  -3.767  1.00  0.67           C  
ATOM    256  C   VAL A  19      28.324  -4.597  -4.618  1.00  0.67           C  
ATOM    257  O   VAL A  19      29.381  -5.097  -4.984  1.00  0.67           O  
ATOM    258  CB  VAL A  19      26.351  -6.118  -4.667  1.00  0.67           C  
ATOM    259  CG1 VAL A  19      27.070  -6.728  -5.851  1.00  0.67           C  
ATOM    260  CG2 VAL A  19      25.683  -7.226  -3.860  1.00  0.67           C  
ATOM    261  H   VAL A  19      25.701  -4.399  -2.874  1.00  0.67           H  
ATOM    262  HA  VAL A  19      27.935  -6.182  -3.263  1.00  0.67           H  
ATOM    263  HB  VAL A  19      25.606  -5.407  -5.036  1.00  0.67           H  
ATOM    264 1HG1 VAL A  19      26.360  -7.236  -6.475  1.00  0.67           H  
ATOM    265 2HG1 VAL A  19      27.559  -5.943  -6.430  1.00  0.67           H  
ATOM    266 3HG1 VAL A  19      27.809  -7.424  -5.505  1.00  0.67           H  
ATOM    267 1HG2 VAL A  19      24.987  -7.758  -4.475  1.00  0.67           H  
ATOM    268 2HG2 VAL A  19      26.439  -7.924  -3.502  1.00  0.67           H  
ATOM    269 3HG2 VAL A  19      25.160  -6.784  -3.011  1.00  0.67           H  
ATOM    270  N   THR A  20      27.933  -3.373  -4.979  1.00  0.68           N  
ATOM    271  CA  THR A  20      28.722  -2.522  -5.866  1.00  0.68           C  
ATOM    272  C   THR A  20      29.631  -1.446  -5.222  1.00  0.68           C  
ATOM    273  O   THR A  20      30.308  -0.723  -5.946  1.00  0.68           O  
ATOM    274  CB  THR A  20      27.788  -1.862  -6.896  1.00  0.68           C  
ATOM    275  OG1 THR A  20      26.787  -1.094  -6.237  1.00  0.68           O  
ATOM    276  CG2 THR A  20      27.108  -2.936  -7.759  1.00  0.68           C  
ATOM    277  H   THR A  20      27.032  -3.032  -4.649  1.00  0.68           H  
ATOM    278  HA  THR A  20      29.379  -3.180  -6.427  1.00  0.68           H  
ATOM    279  HB  THR A  20      28.372  -1.210  -7.539  1.00  0.68           H  
ATOM    280  HG1 THR A  20      26.240  -1.702  -5.686  1.00  0.68           H  
ATOM    281 1HG2 THR A  20      26.457  -2.462  -8.494  1.00  0.68           H  
ATOM    282 2HG2 THR A  20      27.869  -3.522  -8.268  1.00  0.68           H  
ATOM    283 3HG2 THR A  20      26.514  -3.591  -7.119  1.00  0.68           H  
ATOM    284  N   SER A  21      29.708  -1.358  -3.890  1.00  0.71           N  
ATOM    285  CA  SER A  21      30.567  -0.351  -3.238  1.00  0.71           C  
ATOM    286  C   SER A  21      32.037  -0.429  -3.656  1.00  0.71           C  
ATOM    287  O   SER A  21      32.590  -1.509  -3.899  1.00  0.71           O  
ATOM    288  CB  SER A  21      30.510  -0.465  -1.724  1.00  0.71           C  
ATOM    289  OG  SER A  21      29.237  -0.143  -1.235  1.00  0.71           O  
ATOM    290  H   SER A  21      29.094  -1.934  -3.319  1.00  0.71           H  
ATOM    291  HA  SER A  21      30.192   0.634  -3.519  1.00  0.71           H  
ATOM    292 1HB  SER A  21      30.760  -1.487  -1.434  1.00  0.71           H  
ATOM    293 2HB  SER A  21      31.257   0.191  -1.277  1.00  0.71           H  
ATOM    294  HG  SER A  21      28.617  -0.744  -1.688  1.00  0.71           H  
ATOM    295  N   ASP A  22      32.690   0.741  -3.662  1.00  0.75           N  
ATOM    296  CA  ASP A  22      34.081   0.899  -4.102  1.00  0.75           C  
ATOM    297  C   ASP A  22      35.101   0.404  -3.078  1.00  0.75           C  
ATOM    298  O   ASP A  22      35.850   1.185  -2.491  1.00  0.75           O  
ATOM    299  CB  ASP A  22      34.347   2.394  -4.350  1.00  0.75           C  
ATOM    300  CG  ASP A  22      35.641   2.706  -5.105  1.00  0.75           C  
ATOM    301  OD1 ASP A  22      36.158   1.833  -5.753  1.00  0.75           O  
ATOM    302  OD2 ASP A  22      36.081   3.829  -5.056  1.00  0.75           O  
ATOM    303  H   ASP A  22      32.176   1.570  -3.401  1.00  0.75           H  
ATOM    304  HA  ASP A  22      34.218   0.337  -5.027  1.00  0.75           H  
ATOM    305 1HB  ASP A  22      33.514   2.826  -4.899  1.00  0.75           H  
ATOM    306 2HB  ASP A  22      34.390   2.905  -3.387  1.00  0.75           H  
ATOM    307  N   GLU A  23      35.119  -0.907  -2.896  1.00  0.81           N  
ATOM    308  CA  GLU A  23      36.002  -1.590  -1.959  1.00  0.81           C  
ATOM    309  C   GLU A  23      36.650  -2.785  -2.647  1.00  0.81           C  
ATOM    310  O   GLU A  23      36.022  -3.417  -3.493  1.00  0.81           O  
ATOM    311  CB  GLU A  23      35.215  -2.058  -0.722  1.00  0.81           C  
ATOM    312  CG  GLU A  23      34.576  -0.924   0.102  1.00  0.81           C  
ATOM    313  CD  GLU A  23      33.849  -1.405   1.347  1.00  0.81           C  
ATOM    314  OE1 GLU A  23      33.664  -2.591   1.487  1.00  0.81           O  
ATOM    315  OE2 GLU A  23      33.485  -0.581   2.153  1.00  0.81           O  
ATOM    316  H   GLU A  23      34.434  -1.435  -3.429  1.00  0.81           H  
ATOM    317  HA  GLU A  23      36.789  -0.901  -1.649  1.00  0.81           H  
ATOM    318 1HB  GLU A  23      34.416  -2.731  -1.036  1.00  0.81           H  
ATOM    319 2HB  GLU A  23      35.874  -2.624  -0.062  1.00  0.81           H  
ATOM    320 1HG  GLU A  23      35.354  -0.218   0.393  1.00  0.81           H  
ATOM    321 2HG  GLU A  23      33.865  -0.393  -0.531  1.00  0.81           H  
ATOM    322  N   ASP A  24      37.837  -3.182  -2.193  1.00  0.87           N  
ATOM    323  CA  ASP A  24      38.510  -4.364  -2.747  1.00  0.87           C  
ATOM    324  C   ASP A  24      37.935  -5.684  -2.227  1.00  0.87           C  
ATOM    325  O   ASP A  24      38.317  -6.763  -2.681  1.00  0.87           O  
ATOM    326  CB  ASP A  24      40.003  -4.339  -2.431  1.00  0.87           C  
ATOM    327  CG  ASP A  24      40.818  -3.327  -3.216  1.00  0.87           C  
ATOM    328  OD1 ASP A  24      40.623  -3.174  -4.409  1.00  0.87           O  
ATOM    329  OD2 ASP A  24      41.678  -2.695  -2.645  1.00  0.87           O  
ATOM    330  H   ASP A  24      38.301  -2.638  -1.479  1.00  0.87           H  
ATOM    331  HA  ASP A  24      38.384  -4.348  -3.831  1.00  0.87           H  
ATOM    332 1HB  ASP A  24      40.138  -4.137  -1.368  1.00  0.87           H  
ATOM    333 2HB  ASP A  24      40.420  -5.330  -2.619  1.00  0.87           H  
ATOM    334  N   LYS A  25      37.039  -5.600  -1.256  1.00  0.92           N  
ATOM    335  CA  LYS A  25      36.401  -6.780  -0.700  1.00  0.92           C  
ATOM    336  C   LYS A  25      35.554  -7.444  -1.780  1.00  0.92           C  
ATOM    337  O   LYS A  25      34.894  -6.765  -2.577  1.00  0.92           O  
ATOM    338  CB  LYS A  25      35.529  -6.398   0.493  1.00  0.92           C  
ATOM    339  CG  LYS A  25      36.296  -5.896   1.708  1.00  0.92           C  
ATOM    340  CD  LYS A  25      35.342  -5.536   2.839  1.00  0.92           C  
ATOM    341  CE  LYS A  25      36.083  -5.009   4.054  1.00  0.92           C  
ATOM    342  NZ  LYS A  25      35.148  -4.623   5.145  1.00  0.92           N  
ATOM    343  H   LYS A  25      36.775  -4.689  -0.911  1.00  0.92           H  
ATOM    344  HA  LYS A  25      37.169  -7.487  -0.382  1.00  0.92           H  
ATOM    345 1HB  LYS A  25      34.833  -5.610   0.195  1.00  0.92           H  
ATOM    346 2HB  LYS A  25      34.934  -7.260   0.798  1.00  0.92           H  
ATOM    347 1HG  LYS A  25      36.988  -6.665   2.049  1.00  0.92           H  
ATOM    348 2HG  LYS A  25      36.867  -5.010   1.432  1.00  0.92           H  
ATOM    349 1HD  LYS A  25      34.647  -4.764   2.491  1.00  0.92           H  
ATOM    350 2HD  LYS A  25      34.765  -6.415   3.127  1.00  0.92           H  
ATOM    351 1HE  LYS A  25      36.759  -5.780   4.422  1.00  0.92           H  
ATOM    352 2HE  LYS A  25      36.667  -4.135   3.764  1.00  0.92           H  
ATOM    353 1HZ  LYS A  25      35.675  -4.278   5.934  1.00  0.92           H  
ATOM    354 2HZ  LYS A  25      34.521  -3.897   4.816  1.00  0.92           H  
ATOM    355 3HZ  LYS A  25      34.610  -5.428   5.426  1.00  0.92           H  
ATOM    356  N   VAL A  26      35.537  -8.767  -1.797  1.00  0.97           N  
ATOM    357  CA  VAL A  26      34.743  -9.499  -2.775  1.00  0.97           C  
ATOM    358  C   VAL A  26      33.268  -9.490  -2.402  1.00  0.97           C  
ATOM    359  O   VAL A  26      32.923  -9.754  -1.253  1.00  0.97           O  
ATOM    360  CB  VAL A  26      35.253 -10.945  -2.873  1.00  0.97           C  
ATOM    361  CG1 VAL A  26      34.376 -11.751  -3.803  1.00  0.97           C  
ATOM    362  CG2 VAL A  26      36.696 -10.925  -3.364  1.00  0.97           C  
ATOM    363  H   VAL A  26      36.095  -9.278  -1.129  1.00  0.97           H  
ATOM    364  HA  VAL A  26      34.862  -9.019  -3.747  1.00  0.97           H  
ATOM    365  HB  VAL A  26      35.208 -11.412  -1.889  1.00  0.97           H  
ATOM    366 1HG1 VAL A  26      34.747 -12.774  -3.857  1.00  0.97           H  
ATOM    367 2HG1 VAL A  26      33.354 -11.762  -3.428  1.00  0.97           H  
ATOM    368 3HG1 VAL A  26      34.395 -11.306  -4.791  1.00  0.97           H  
ATOM    369 1HG2 VAL A  26      37.076 -11.945  -3.426  1.00  0.97           H  
ATOM    370 2HG2 VAL A  26      36.738 -10.461  -4.350  1.00  0.97           H  
ATOM    371 3HG2 VAL A  26      37.310 -10.350  -2.668  1.00  0.97           H  
ATOM    372  N   ALA A  27      32.397  -9.153  -3.359  1.00  0.98           N  
ATOM    373  CA  ALA A  27      30.966  -9.131  -3.077  1.00  0.98           C  
ATOM    374  C   ALA A  27      30.522 -10.532  -2.642  1.00  0.98           C  
ATOM    375  O   ALA A  27      30.718 -11.478  -3.405  1.00  0.98           O  
ATOM    376  CB  ALA A  27      30.182  -8.713  -4.309  1.00  0.98           C  
ATOM    377  H   ALA A  27      32.734  -8.926  -4.281  1.00  0.98           H  
ATOM    378  HA  ALA A  27      30.784  -8.397  -2.306  1.00  0.98           H  
ATOM    379 1HB  ALA A  27      29.120  -8.701  -4.059  1.00  0.98           H  
ATOM    380 2HB  ALA A  27      30.491  -7.713  -4.628  1.00  0.98           H  
ATOM    381 3HB  ALA A  27      30.356  -9.421  -5.115  1.00  0.98           H  
ATOM    382  N   PRO A  28      29.895 -10.706  -1.463  1.00  0.97           N  
ATOM    383  CA  PRO A  28      29.423 -11.979  -0.965  1.00  0.97           C  
ATOM    384  C   PRO A  28      28.446 -12.622  -1.922  1.00  0.97           C  
ATOM    385  O   PRO A  28      27.553 -11.949  -2.451  1.00  0.97           O  
ATOM    386  CB  PRO A  28      28.737 -11.600   0.352  1.00  0.97           C  
ATOM    387  CG  PRO A  28      29.407 -10.322   0.776  1.00  0.97           C  
ATOM    388  CD  PRO A  28      29.707  -9.586  -0.512  1.00  0.97           C  
ATOM    389  HA  PRO A  28      30.291 -12.635  -0.791  1.00  0.97           H  
ATOM    390 1HB  PRO A  28      27.658 -11.480   0.189  1.00  0.97           H  
ATOM    391 2HB  PRO A  28      28.861 -12.408   1.085  1.00  0.97           H  
ATOM    392 1HG  PRO A  28      28.754  -9.754   1.449  1.00  0.97           H  
ATOM    393 2HG  PRO A  28      30.324 -10.553   1.343  1.00  0.97           H  
ATOM    394 1HD  PRO A  28      28.875  -8.932  -0.820  1.00  0.97           H  
ATOM    395 2HD  PRO A  28      30.645  -9.040  -0.331  1.00  0.97           H  
ATOM    396  N   VAL A  29      28.533 -13.941  -2.037  1.00  0.94           N  
ATOM    397  CA  VAL A  29      27.636 -14.690  -2.901  1.00  0.94           C  
ATOM    398  C   VAL A  29      26.203 -14.525  -2.458  1.00  0.94           C  
ATOM    399  O   VAL A  29      25.309 -14.397  -3.286  1.00  0.94           O  
ATOM    400  CB  VAL A  29      27.998 -16.172  -2.935  1.00  0.94           C  
ATOM    401  CG1 VAL A  29      26.916 -16.936  -3.681  1.00  0.94           C  
ATOM    402  CG2 VAL A  29      29.345 -16.336  -3.611  1.00  0.94           C  
ATOM    403  H   VAL A  29      29.275 -14.431  -1.556  1.00  0.94           H  
ATOM    404  HA  VAL A  29      27.729 -14.304  -3.910  1.00  0.94           H  
ATOM    405  HB  VAL A  29      28.042 -16.562  -1.918  1.00  0.94           H  
ATOM    406 1HG1 VAL A  29      27.168 -17.995  -3.701  1.00  0.94           H  
ATOM    407 2HG1 VAL A  29      25.957 -16.800  -3.175  1.00  0.94           H  
ATOM    408 3HG1 VAL A  29      26.843 -16.560  -4.701  1.00  0.94           H  
ATOM    409 1HG2 VAL A  29      29.613 -17.393  -3.639  1.00  0.94           H  
ATOM    410 2HG2 VAL A  29      29.290 -15.946  -4.628  1.00  0.94           H  
ATOM    411 3HG2 VAL A  29      30.101 -15.784  -3.053  1.00  0.94           H  
ATOM    412  N   TYR A  30      25.985 -14.540  -1.150  1.00  0.89           N  
ATOM    413  CA  TYR A  30      24.648 -14.382  -0.608  1.00  0.89           C  
ATOM    414  C   TYR A  30      23.975 -13.126  -1.139  1.00  0.89           C  
ATOM    415  O   TYR A  30      22.848 -13.185  -1.622  1.00  0.89           O  
ATOM    416  CB  TYR A  30      24.709 -14.350   0.920  1.00  0.89           C  
ATOM    417  CG  TYR A  30      23.392 -14.036   1.597  1.00  0.89           C  
ATOM    418  CD1 TYR A  30      22.424 -15.014   1.743  1.00  0.89           C  
ATOM    419  CD2 TYR A  30      23.166 -12.756   2.091  1.00  0.89           C  
ATOM    420  CE1 TYR A  30      21.230 -14.713   2.373  1.00  0.89           C  
ATOM    421  CE2 TYR A  30      21.981 -12.457   2.722  1.00  0.89           C  
ATOM    422  CZ  TYR A  30      21.012 -13.429   2.863  1.00  0.89           C  
ATOM    423  OH  TYR A  30      19.825 -13.131   3.490  1.00  0.89           O  
ATOM    424  H   TYR A  30      26.768 -14.654  -0.526  1.00  0.89           H  
ATOM    425  HA  TYR A  30      24.046 -15.237  -0.919  1.00  0.89           H  
ATOM    426 1HB  TYR A  30      25.058 -15.315   1.290  1.00  0.89           H  
ATOM    427 2HB  TYR A  30      25.436 -13.600   1.233  1.00  0.89           H  
ATOM    428  HD1 TYR A  30      22.599 -16.018   1.358  1.00  0.89           H  
ATOM    429  HD2 TYR A  30      23.928 -11.990   1.981  1.00  0.89           H  
ATOM    430  HE1 TYR A  30      20.463 -15.479   2.483  1.00  0.89           H  
ATOM    431  HE2 TYR A  30      21.807 -11.453   3.108  1.00  0.89           H  
ATOM    432  HH  TYR A  30      19.197 -13.845   3.335  1.00  0.89           H  
ATOM    433  N   LYS A  31      24.650 -11.983  -1.069  1.00  0.85           N  
ATOM    434  CA  LYS A  31      24.022 -10.750  -1.525  1.00  0.85           C  
ATOM    435  C   LYS A  31      23.800 -10.786  -3.038  1.00  0.85           C  
ATOM    436  O   LYS A  31      22.773 -10.324  -3.544  1.00  0.85           O  
ATOM    437  CB  LYS A  31      24.855  -9.555  -1.087  1.00  0.85           C  
ATOM    438  CG  LYS A  31      24.819  -9.364   0.432  1.00  0.85           C  
ATOM    439  CD  LYS A  31      25.648  -8.190   0.926  1.00  0.85           C  
ATOM    440  CE  LYS A  31      25.581  -8.120   2.465  1.00  0.85           C  
ATOM    441  NZ  LYS A  31      26.399  -7.013   3.038  1.00  0.85           N  
ATOM    442  H   LYS A  31      25.591 -11.969  -0.703  1.00  0.85           H  
ATOM    443  HA  LYS A  31      23.044 -10.671  -1.050  1.00  0.85           H  
ATOM    444 1HB  LYS A  31      25.894  -9.692  -1.406  1.00  0.85           H  
ATOM    445 2HB  LYS A  31      24.474  -8.652  -1.556  1.00  0.85           H  
ATOM    446 1HG  LYS A  31      23.785  -9.228   0.752  1.00  0.85           H  
ATOM    447 2HG  LYS A  31      25.204 -10.269   0.899  1.00  0.85           H  
ATOM    448 1HD  LYS A  31      26.685  -8.309   0.609  1.00  0.85           H  
ATOM    449 2HD  LYS A  31      25.259  -7.267   0.504  1.00  0.85           H  
ATOM    450 1HE  LYS A  31      24.544  -7.982   2.766  1.00  0.85           H  
ATOM    451 2HE  LYS A  31      25.943  -9.066   2.870  1.00  0.85           H  
ATOM    452 1HZ  LYS A  31      26.318  -7.023   4.045  1.00  0.85           H  
ATOM    453 2HZ  LYS A  31      27.367  -7.135   2.778  1.00  0.85           H  
ATOM    454 3HZ  LYS A  31      26.065  -6.130   2.687  1.00  0.85           H  
ATOM    455  N   LEU A  32      24.737 -11.389  -3.775  1.00  0.80           N  
ATOM    456  CA  LEU A  32      24.573 -11.487  -5.221  1.00  0.80           C  
ATOM    457  C   LEU A  32      23.335 -12.343  -5.547  1.00  0.80           C  
ATOM    458  O   LEU A  32      22.571 -12.026  -6.474  1.00  0.80           O  
ATOM    459  CB  LEU A  32      25.831 -12.131  -5.836  1.00  0.80           C  
ATOM    460  CG  LEU A  32      27.137 -11.284  -5.770  1.00  0.80           C  
ATOM    461  CD1 LEU A  32      28.334 -12.119  -6.192  1.00  0.80           C  
ATOM    462  CD2 LEU A  32      26.988 -10.116  -6.668  1.00  0.80           C  
ATOM    463  H   LEU A  32      25.582 -11.759  -3.330  1.00  0.80           H  
ATOM    464  HA  LEU A  32      24.432 -10.487  -5.627  1.00  0.80           H  
ATOM    465 1HB  LEU A  32      26.024 -13.065  -5.321  1.00  0.80           H  
ATOM    466 2HB  LEU A  32      25.630 -12.354  -6.883  1.00  0.80           H  
ATOM    467  HG  LEU A  32      27.305 -10.943  -4.748  1.00  0.80           H  
ATOM    468 1HD1 LEU A  32      29.239 -11.511  -6.141  1.00  0.80           H  
ATOM    469 2HD1 LEU A  32      28.442 -12.962  -5.531  1.00  0.80           H  
ATOM    470 3HD1 LEU A  32      28.190 -12.470  -7.200  1.00  0.80           H  
ATOM    471 1HD2 LEU A  32      27.890  -9.511  -6.632  1.00  0.80           H  
ATOM    472 2HD2 LEU A  32      26.818 -10.452  -7.692  1.00  0.80           H  
ATOM    473 3HD2 LEU A  32      26.144  -9.546  -6.321  1.00  0.80           H  
ATOM    474  N   GLU A  33      23.127 -13.412  -4.759  1.00  0.78           N  
ATOM    475  CA  GLU A  33      22.013 -14.329  -4.968  1.00  0.78           C  
ATOM    476  C   GLU A  33      20.691 -13.701  -4.557  1.00  0.78           C  
ATOM    477  O   GLU A  33      19.692 -13.862  -5.264  1.00  0.78           O  
ATOM    478  CB  GLU A  33      22.189 -15.621  -4.165  1.00  0.78           C  
ATOM    479  CG  GLU A  33      21.120 -16.688  -4.467  1.00  0.78           C  
ATOM    480  CD  GLU A  33      21.247 -17.266  -5.875  1.00  0.78           C  
ATOM    481  OE1 GLU A  33      22.365 -17.314  -6.370  1.00  0.78           O  
ATOM    482  OE2 GLU A  33      20.246 -17.621  -6.470  1.00  0.78           O  
ATOM    483  H   GLU A  33      23.798 -13.616  -4.018  1.00  0.78           H  
ATOM    484  HA  GLU A  33      21.965 -14.574  -6.026  1.00  0.78           H  
ATOM    485 1HB  GLU A  33      23.171 -16.047  -4.376  1.00  0.78           H  
ATOM    486 2HB  GLU A  33      22.156 -15.393  -3.097  1.00  0.78           H  
ATOM    487 1HG  GLU A  33      21.217 -17.494  -3.743  1.00  0.78           H  
ATOM    488 2HG  GLU A  33      20.132 -16.236  -4.342  1.00  0.78           H  
ATOM    489  N   GLU A  34      20.671 -12.974  -3.432  1.00  0.76           N  
ATOM    490  CA  GLU A  34      19.423 -12.368  -2.988  1.00  0.76           C  
ATOM    491  C   GLU A  34      18.961 -11.357  -4.020  1.00  0.76           C  
ATOM    492  O   GLU A  34      17.775 -11.302  -4.343  1.00  0.76           O  
ATOM    493  CB  GLU A  34      19.579 -11.722  -1.606  1.00  0.76           C  
ATOM    494  CG  GLU A  34      19.721 -12.716  -0.444  1.00  0.76           C  
ATOM    495  CD  GLU A  34      18.449 -13.503  -0.156  1.00  0.76           C  
ATOM    496  OE1 GLU A  34      17.433 -12.882   0.064  1.00  0.76           O  
ATOM    497  OE2 GLU A  34      18.486 -14.715  -0.183  1.00  0.76           O  
ATOM    498  H   GLU A  34      21.519 -12.878  -2.873  1.00  0.76           H  
ATOM    499  HA  GLU A  34      18.667 -13.149  -2.913  1.00  0.76           H  
ATOM    500 1HB  GLU A  34      20.461 -11.076  -1.606  1.00  0.76           H  
ATOM    501 2HB  GLU A  34      18.713 -11.108  -1.396  1.00  0.76           H  
ATOM    502 1HG  GLU A  34      20.520 -13.418  -0.669  1.00  0.76           H  
ATOM    503 2HG  GLU A  34      20.005 -12.158   0.440  1.00  0.76           H  
ATOM    504  N   ILE A  35      19.895 -10.618  -4.614  1.00  0.76           N  
ATOM    505  CA  ILE A  35      19.492  -9.696  -5.654  1.00  0.76           C  
ATOM    506  C   ILE A  35      18.920 -10.428  -6.851  1.00  0.76           C  
ATOM    507  O   ILE A  35      17.889 -10.024  -7.396  1.00  0.76           O  
ATOM    508  CB  ILE A  35      20.623  -8.803  -6.125  1.00  0.76           C  
ATOM    509  CG1 ILE A  35      21.008  -7.800  -5.020  1.00  0.76           C  
ATOM    510  CG2 ILE A  35      20.228  -8.172  -7.386  1.00  0.76           C  
ATOM    511  CD1 ILE A  35      22.251  -7.037  -5.310  1.00  0.76           C  
ATOM    512  H   ILE A  35      20.873 -10.674  -4.319  1.00  0.76           H  
ATOM    513  HA  ILE A  35      18.715  -9.053  -5.251  1.00  0.76           H  
ATOM    514  HB  ILE A  35      21.510  -9.420  -6.302  1.00  0.76           H  
ATOM    515 1HG1 ILE A  35      20.191  -7.097  -4.854  1.00  0.76           H  
ATOM    516 2HG1 ILE A  35      21.182  -8.363  -4.106  1.00  0.76           H  
ATOM    517 1HG2 ILE A  35      21.052  -7.576  -7.718  1.00  0.76           H  
ATOM    518 2HG2 ILE A  35      20.002  -8.924  -8.140  1.00  0.76           H  
ATOM    519 3HG2 ILE A  35      19.346  -7.558  -7.215  1.00  0.76           H  
ATOM    520 1HD1 ILE A  35      22.483  -6.379  -4.477  1.00  0.76           H  
ATOM    521 2HD1 ILE A  35      23.054  -7.742  -5.460  1.00  0.76           H  
ATOM    522 3HD1 ILE A  35      22.110  -6.452  -6.203  1.00  0.76           H  
ATOM    523  N   CYS A  36      19.573 -11.511  -7.269  1.00  0.77           N  
ATOM    524  CA  CYS A  36      19.071 -12.255  -8.406  1.00  0.77           C  
ATOM    525  C   CYS A  36      17.676 -12.801  -8.102  1.00  0.77           C  
ATOM    526  O   CYS A  36      16.810 -12.835  -8.980  1.00  0.77           O  
ATOM    527  CB  CYS A  36      20.006 -13.405  -8.734  1.00  0.77           C  
ATOM    528  SG  CYS A  36      21.625 -12.880  -9.355  1.00  0.77           S  
ATOM    529  H   CYS A  36      20.441 -11.804  -6.812  1.00  0.77           H  
ATOM    530  HA  CYS A  36      19.016 -11.589  -9.263  1.00  0.77           H  
ATOM    531 1HB  CYS A  36      20.165 -14.015  -7.843  1.00  0.77           H  
ATOM    532 2HB  CYS A  36      19.546 -14.042  -9.490  1.00  0.77           H  
ATOM    533  HG  CYS A  36      22.058 -12.390  -8.161  1.00  0.77           H  
ATOM    534  N   ASP A  37      17.438 -13.216  -6.852  1.00  0.79           N  
ATOM    535  CA  ASP A  37      16.133 -13.745  -6.478  1.00  0.79           C  
ATOM    536  C   ASP A  37      15.082 -12.636  -6.562  1.00  0.79           C  
ATOM    537  O   ASP A  37      13.935 -12.863  -6.984  1.00  0.79           O  
ATOM    538  CB  ASP A  37      16.171 -14.322  -5.061  1.00  0.79           C  
ATOM    539  CG  ASP A  37      14.998 -15.274  -4.766  1.00  0.79           C  
ATOM    540  OD1 ASP A  37      14.955 -16.339  -5.381  1.00  0.79           O  
ATOM    541  OD2 ASP A  37      14.166 -14.950  -3.953  1.00  0.79           O  
ATOM    542  H   ASP A  37      18.189 -13.196  -6.161  1.00  0.79           H  
ATOM    543  HA  ASP A  37      15.862 -14.531  -7.174  1.00  0.79           H  
ATOM    544 1HB  ASP A  37      17.115 -14.853  -4.910  1.00  0.79           H  
ATOM    545 2HB  ASP A  37      16.151 -13.499  -4.340  1.00  0.79           H  
ATOM    546  N   LEU A  38      15.466 -11.405  -6.204  1.00  0.84           N  
ATOM    547  CA  LEU A  38      14.518 -10.313  -6.310  1.00  0.84           C  
ATOM    548  C   LEU A  38      14.179 -10.102  -7.777  1.00  0.84           C  
ATOM    549  O   LEU A  38      13.018  -9.922  -8.141  1.00  0.84           O  
ATOM    550  CB  LEU A  38      15.095  -9.025  -5.700  1.00  0.84           C  
ATOM    551  CG  LEU A  38      15.269  -9.060  -4.192  1.00  0.84           C  
ATOM    552  CD1 LEU A  38      16.005  -7.812  -3.719  1.00  0.84           C  
ATOM    553  CD2 LEU A  38      13.911  -9.185  -3.555  1.00  0.84           C  
ATOM    554  H   LEU A  38      16.403 -11.247  -5.828  1.00  0.84           H  
ATOM    555  HA  LEU A  38      13.608 -10.583  -5.775  1.00  0.84           H  
ATOM    556 1HB  LEU A  38      16.068  -8.835  -6.143  1.00  0.84           H  
ATOM    557 2HB  LEU A  38      14.437  -8.198  -5.949  1.00  0.84           H  
ATOM    558  HG  LEU A  38      15.864  -9.921  -3.920  1.00  0.84           H  
ATOM    559 1HD1 LEU A  38      16.125  -7.872  -2.657  1.00  0.84           H  
ATOM    560 2HD1 LEU A  38      16.985  -7.758  -4.191  1.00  0.84           H  
ATOM    561 3HD1 LEU A  38      15.442  -6.937  -3.961  1.00  0.84           H  
ATOM    562 1HD2 LEU A  38      14.017  -9.237  -2.484  1.00  0.84           H  
ATOM    563 2HD2 LEU A  38      13.301  -8.327  -3.818  1.00  0.84           H  
ATOM    564 3HD2 LEU A  38      13.430 -10.098  -3.911  1.00  0.84           H  
ATOM    565  N   LEU A  39      15.176 -10.192  -8.647  1.00  0.89           N  
ATOM    566  CA  LEU A  39      14.902 -10.021 -10.065  1.00  0.89           C  
ATOM    567  C   LEU A  39      14.002 -11.136 -10.611  1.00  0.89           C  
ATOM    568  O   LEU A  39      13.109 -10.879 -11.419  1.00  0.89           O  
ATOM    569  CB  LEU A  39      16.214  -9.968 -10.838  1.00  0.89           C  
ATOM    570  CG  LEU A  39      17.041  -8.757 -10.618  1.00  0.89           C  
ATOM    571  CD1 LEU A  39      18.391  -8.944 -11.273  1.00  0.89           C  
ATOM    572  CD2 LEU A  39      16.305  -7.602 -11.214  1.00  0.89           C  
ATOM    573  H   LEU A  39      16.130 -10.340  -8.311  1.00  0.89           H  
ATOM    574  HA  LEU A  39      14.385  -9.072 -10.198  1.00  0.89           H  
ATOM    575 1HB  LEU A  39      16.813 -10.836 -10.575  1.00  0.89           H  
ATOM    576 2HB  LEU A  39      15.985 -10.011 -11.897  1.00  0.89           H  
ATOM    577  HG  LEU A  39      17.197  -8.592  -9.547  1.00  0.89           H  
ATOM    578 1HD1 LEU A  39      18.991  -8.067 -11.125  1.00  0.89           H  
ATOM    579 2HD1 LEU A  39      18.892  -9.798 -10.829  1.00  0.89           H  
ATOM    580 3HD1 LEU A  39      18.254  -9.116 -12.334  1.00  0.89           H  
ATOM    581 1HD2 LEU A  39      16.859  -6.727 -11.084  1.00  0.89           H  
ATOM    582 2HD2 LEU A  39      16.162  -7.782 -12.269  1.00  0.89           H  
ATOM    583 3HD2 LEU A  39      15.339  -7.495 -10.722  1.00  0.89           H  
ATOM    584  N   ARG A  40      14.218 -12.376 -10.155  1.00  0.96           N  
ATOM    585  CA  ARG A  40      13.395 -13.502 -10.595  1.00  0.96           C  
ATOM    586  C   ARG A  40      11.936 -13.440 -10.165  1.00  0.96           C  
ATOM    587  O   ARG A  40      11.046 -13.821 -10.930  1.00  0.96           O  
ATOM    588  CB  ARG A  40      13.919 -14.829 -10.065  1.00  0.96           C  
ATOM    589  CG  ARG A  40      15.155 -15.381 -10.707  1.00  0.96           C  
ATOM    590  CD  ARG A  40      15.370 -16.811 -10.298  1.00  0.96           C  
ATOM    591  NE  ARG A  40      15.739 -16.954  -8.896  1.00  0.96           N  
ATOM    592  CZ  ARG A  40      17.007 -17.008  -8.435  1.00  0.96           C  
ATOM    593  NH1 ARG A  40      18.032 -16.979  -9.258  1.00  0.96           N  
ATOM    594  NH2 ARG A  40      17.224 -17.111  -7.132  1.00  0.96           N  
ATOM    595  H   ARG A  40      14.989 -12.540  -9.507  1.00  0.96           H  
ATOM    596  HA  ARG A  40      13.429 -13.528 -11.683  1.00  0.96           H  
ATOM    597 1HB  ARG A  40      14.139 -14.717  -9.004  1.00  0.96           H  
ATOM    598 2HB  ARG A  40      13.139 -15.582 -10.152  1.00  0.96           H  
ATOM    599 1HG  ARG A  40      15.009 -15.357 -11.781  1.00  0.96           H  
ATOM    600 2HG  ARG A  40      16.026 -14.789 -10.431  1.00  0.96           H  
ATOM    601 1HD  ARG A  40      14.455 -17.374 -10.466  1.00  0.96           H  
ATOM    602 2HD  ARG A  40      16.168 -17.236 -10.903  1.00  0.96           H  
ATOM    603  HE  ARG A  40      14.992 -16.979  -8.203  1.00  0.96           H  
ATOM    604 1HH1 ARG A  40      17.901 -16.927 -10.283  1.00  0.96           H  
ATOM    605 2HH1 ARG A  40      18.967 -17.034  -8.868  1.00  0.96           H  
ATOM    606 1HH2 ARG A  40      16.419 -17.116  -6.482  1.00  0.96           H  
ATOM    607 2HH2 ARG A  40      18.191 -17.176  -6.771  1.00  0.96           H  
ATOM    608  N   SER A  41      11.696 -13.008  -8.928  1.00  1.04           N  
ATOM    609  CA  SER A  41      10.346 -12.998  -8.382  1.00  1.04           C  
ATOM    610  C   SER A  41       9.586 -11.662  -8.396  1.00  1.04           C  
ATOM    611  O   SER A  41       8.360 -11.658  -8.264  1.00  1.04           O  
ATOM    612  CB  SER A  41      10.407 -13.535  -6.963  1.00  1.04           C  
ATOM    613  OG  SER A  41      11.203 -12.718  -6.141  1.00  1.04           O  
ATOM    614  H   SER A  41      12.478 -12.723  -8.335  1.00  1.04           H  
ATOM    615  HA  SER A  41       9.760 -13.702  -8.972  1.00  1.04           H  
ATOM    616 1HB  SER A  41       9.399 -13.589  -6.558  1.00  1.04           H  
ATOM    617 2HB  SER A  41      10.813 -14.546  -6.973  1.00  1.04           H  
ATOM    618  HG  SER A  41      12.138 -12.878  -6.423  1.00  1.04           H  
ATOM    619  N   SER A  42      10.277 -10.534  -8.532  1.00  1.11           N  
ATOM    620  CA  SER A  42       9.608  -9.239  -8.465  1.00  1.11           C  
ATOM    621  C   SER A  42       8.883  -8.803  -9.741  1.00  1.11           C  
ATOM    622  O   SER A  42       9.097  -9.326 -10.833  1.00  1.11           O  
ATOM    623  CB  SER A  42      10.602  -8.183  -8.054  1.00  1.11           C  
ATOM    624  OG  SER A  42      11.579  -7.992  -9.029  1.00  1.11           O  
ATOM    625  H   SER A  42      11.290 -10.550  -8.627  1.00  1.11           H  
ATOM    626  HA  SER A  42       8.860  -9.304  -7.675  1.00  1.11           H  
ATOM    627 1HB  SER A  42      10.086  -7.265  -7.882  1.00  1.11           H  
ATOM    628 2HB  SER A  42      11.074  -8.471  -7.116  1.00  1.11           H  
ATOM    629  HG  SER A  42      12.090  -8.825  -9.045  1.00  1.11           H  
ATOM    630  N   HIS A  43       8.033  -7.789  -9.585  1.00  1.15           N  
ATOM    631  CA  HIS A  43       7.282  -7.174 -10.678  1.00  1.15           C  
ATOM    632  C   HIS A  43       8.215  -6.533 -11.699  1.00  1.15           C  
ATOM    633  O   HIS A  43       9.260  -5.986 -11.350  1.00  1.15           O  
ATOM    634  CB  HIS A  43       6.263  -6.145 -10.159  1.00  1.15           C  
ATOM    635  CG  HIS A  43       5.270  -5.671 -11.218  1.00  1.15           C  
ATOM    636  ND1 HIS A  43       5.568  -4.704 -12.171  1.00  1.15           N  
ATOM    637  CD2 HIS A  43       3.995  -6.059 -11.463  1.00  1.15           C  
ATOM    638  CE1 HIS A  43       4.509  -4.528 -12.954  1.00  1.15           C  
ATOM    639  NE2 HIS A  43       3.546  -5.336 -12.542  1.00  1.15           N  
ATOM    640  H   HIS A  43       7.902  -7.424  -8.653  1.00  1.15           H  
ATOM    641  HA  HIS A  43       6.720  -7.950 -11.201  1.00  1.15           H  
ATOM    642 1HB  HIS A  43       5.699  -6.577  -9.332  1.00  1.15           H  
ATOM    643 2HB  HIS A  43       6.794  -5.273  -9.774  1.00  1.15           H  
ATOM    644  HD2 HIS A  43       3.431  -6.809 -10.908  1.00  1.15           H  
ATOM    645  HE1 HIS A  43       4.441  -3.836 -13.794  1.00  1.15           H  
ATOM    646  HE2 HIS A  43       2.623  -5.418 -12.951  1.00  1.15           H  
ATOM    647  N   VAL A  44       7.797  -6.526 -12.954  1.00  1.16           N  
ATOM    648  CA  VAL A  44       8.575  -5.924 -14.031  1.00  1.16           C  
ATOM    649  C   VAL A  44       9.045  -4.500 -13.708  1.00  1.16           C  
ATOM    650  O   VAL A  44      10.168  -4.124 -14.048  1.00  1.16           O  
ATOM    651  CB  VAL A  44       7.740  -5.877 -15.309  1.00  1.16           C  
ATOM    652  CG1 VAL A  44       8.463  -5.051 -16.344  1.00  1.16           C  
ATOM    653  CG2 VAL A  44       7.487  -7.291 -15.793  1.00  1.16           C  
ATOM    654  H   VAL A  44       6.918  -6.971 -13.175  1.00  1.16           H  
ATOM    655  HA  VAL A  44       9.449  -6.551 -14.209  1.00  1.16           H  
ATOM    656  HB  VAL A  44       6.787  -5.389 -15.104  1.00  1.16           H  
ATOM    657 1HG1 VAL A  44       7.870  -5.007 -17.255  1.00  1.16           H  
ATOM    658 2HG1 VAL A  44       8.617  -4.045 -15.958  1.00  1.16           H  
ATOM    659 3HG1 VAL A  44       9.426  -5.502 -16.562  1.00  1.16           H  
ATOM    660 1HG2 VAL A  44       6.888  -7.262 -16.703  1.00  1.16           H  
ATOM    661 2HG2 VAL A  44       8.430  -7.783 -16.004  1.00  1.16           H  
ATOM    662 3HG2 VAL A  44       6.954  -7.847 -15.023  1.00  1.16           H  
ATOM    663  N   SER A  45       8.197  -3.683 -13.078  1.00  1.12           N  
ATOM    664  CA  SER A  45       8.608  -2.315 -12.760  1.00  1.12           C  
ATOM    665  C   SER A  45       9.861  -2.308 -11.879  1.00  1.12           C  
ATOM    666  O   SER A  45      10.703  -1.415 -11.995  1.00  1.12           O  
ATOM    667  CB  SER A  45       7.496  -1.564 -12.061  1.00  1.12           C  
ATOM    668  OG  SER A  45       6.402  -1.373 -12.913  1.00  1.12           O  
ATOM    669  H   SER A  45       7.277  -4.023 -12.800  1.00  1.12           H  
ATOM    670  HA  SER A  45       8.843  -1.802 -13.692  1.00  1.12           H  
ATOM    671 1HB  SER A  45       7.180  -2.124 -11.179  1.00  1.12           H  
ATOM    672 2HB  SER A  45       7.869  -0.601 -11.721  1.00  1.12           H  
ATOM    673  HG  SER A  45       6.039  -2.251 -13.065  1.00  1.12           H  
ATOM    674  N   ILE A  46       9.955  -3.276 -10.969  1.00  1.06           N  
ATOM    675  CA  ILE A  46      11.070  -3.428 -10.051  1.00  1.06           C  
ATOM    676  C   ILE A  46      12.302  -3.897 -10.787  1.00  1.06           C  
ATOM    677  O   ILE A  46      13.414  -3.437 -10.522  1.00  1.06           O  
ATOM    678  CB  ILE A  46      10.742  -4.384  -8.925  1.00  1.06           C  
ATOM    679  CG1 ILE A  46       9.665  -3.762  -8.021  1.00  1.06           C  
ATOM    680  CG2 ILE A  46      11.987  -4.723  -8.206  1.00  1.06           C  
ATOM    681  CD1 ILE A  46       9.060  -4.725  -7.029  1.00  1.06           C  
ATOM    682  H   ILE A  46       9.250  -4.006 -10.960  1.00  1.06           H  
ATOM    683  HA  ILE A  46      11.287  -2.456  -9.609  1.00  1.06           H  
ATOM    684  HB  ILE A  46      10.328  -5.295  -9.329  1.00  1.06           H  
ATOM    685 1HG1 ILE A  46      10.114  -2.935  -7.469  1.00  1.06           H  
ATOM    686 2HG1 ILE A  46       8.865  -3.368  -8.649  1.00  1.06           H  
ATOM    687 1HG2 ILE A  46      11.751  -5.421  -7.421  1.00  1.06           H  
ATOM    688 2HG2 ILE A  46      12.695  -5.183  -8.896  1.00  1.06           H  
ATOM    689 3HG2 ILE A  46      12.419  -3.816  -7.795  1.00  1.06           H  
ATOM    690 1HD1 ILE A  46       8.313  -4.208  -6.427  1.00  1.06           H  
ATOM    691 2HD1 ILE A  46       8.586  -5.538  -7.564  1.00  1.06           H  
ATOM    692 3HD1 ILE A  46       9.836  -5.117  -6.376  1.00  1.06           H  
ATOM    693  N   VAL A  47      12.109  -4.836 -11.707  1.00  0.98           N  
ATOM    694  CA  VAL A  47      13.223  -5.331 -12.499  1.00  0.98           C  
ATOM    695  C   VAL A  47      13.824  -4.153 -13.256  1.00  0.98           C  
ATOM    696  O   VAL A  47      15.050  -3.994 -13.310  1.00  0.98           O  
ATOM    697  CB  VAL A  47      12.758  -6.424 -13.481  1.00  0.98           C  
ATOM    698  CG1 VAL A  47      13.881  -6.785 -14.460  1.00  0.98           C  
ATOM    699  CG2 VAL A  47      12.307  -7.653 -12.677  1.00  0.98           C  
ATOM    700  H   VAL A  47      11.164  -5.199 -11.844  1.00  0.98           H  
ATOM    701  HA  VAL A  47      13.974  -5.748 -11.831  1.00  0.98           H  
ATOM    702  HB  VAL A  47      11.922  -6.046 -14.069  1.00  0.98           H  
ATOM    703 1HG1 VAL A  47      13.528  -7.547 -15.144  1.00  0.98           H  
ATOM    704 2HG1 VAL A  47      14.174  -5.898 -15.025  1.00  0.98           H  
ATOM    705 3HG1 VAL A  47      14.730  -7.161 -13.917  1.00  0.98           H  
ATOM    706 1HG2 VAL A  47      11.958  -8.429 -13.358  1.00  0.98           H  
ATOM    707 2HG2 VAL A  47      13.138  -8.037 -12.091  1.00  0.98           H  
ATOM    708 3HG2 VAL A  47      11.490  -7.371 -12.002  1.00  0.98           H  
ATOM    709  N   LYS A  48      12.960  -3.301 -13.819  1.00  0.92           N  
ATOM    710  CA  LYS A  48      13.431  -2.112 -14.508  1.00  0.92           C  
ATOM    711  C   LYS A  48      14.130  -1.137 -13.548  1.00  0.92           C  
ATOM    712  O   LYS A  48      15.195  -0.621 -13.881  1.00  0.92           O  
ATOM    713  CB  LYS A  48      12.268  -1.433 -15.222  1.00  0.92           C  
ATOM    714  CG  LYS A  48      11.767  -2.203 -16.439  1.00  0.92           C  
ATOM    715  CD  LYS A  48      10.572  -1.534 -17.095  1.00  0.92           C  
ATOM    716  CE  LYS A  48      10.150  -2.296 -18.349  1.00  0.92           C  
ATOM    717  NZ  LYS A  48       8.922  -1.726 -18.966  1.00  0.92           N  
ATOM    718  H   LYS A  48      11.959  -3.494 -13.769  1.00  0.92           H  
ATOM    719  HA  LYS A  48      14.153  -2.420 -15.264  1.00  0.92           H  
ATOM    720 1HB  LYS A  48      11.434  -1.325 -14.530  1.00  0.92           H  
ATOM    721 2HB  LYS A  48      12.565  -0.435 -15.543  1.00  0.92           H  
ATOM    722 1HG  LYS A  48      12.567  -2.269 -17.164  1.00  0.92           H  
ATOM    723 2HG  LYS A  48      11.488  -3.214 -16.140  1.00  0.92           H  
ATOM    724 1HD  LYS A  48       9.738  -1.511 -16.391  1.00  0.92           H  
ATOM    725 2HD  LYS A  48      10.830  -0.512 -17.367  1.00  0.92           H  
ATOM    726 1HE  LYS A  48      10.961  -2.252 -19.076  1.00  0.92           H  
ATOM    727 2HE  LYS A  48       9.972  -3.337 -18.094  1.00  0.92           H  
ATOM    728 1HZ  LYS A  48       8.690  -2.262 -19.792  1.00  0.92           H  
ATOM    729 2HZ  LYS A  48       8.160  -1.774 -18.306  1.00  0.92           H  
ATOM    730 3HZ  LYS A  48       9.088  -0.764 -19.223  1.00  0.92           H  
ATOM    731  N   GLU A  49      13.588  -0.930 -12.337  1.00  0.86           N  
ATOM    732  CA  GLU A  49      14.233  -0.038 -11.361  1.00  0.86           C  
ATOM    733  C   GLU A  49      15.637  -0.537 -11.025  1.00  0.86           C  
ATOM    734  O   GLU A  49      16.615   0.219 -11.064  1.00  0.86           O  
ATOM    735  CB  GLU A  49      13.384   0.045 -10.085  1.00  0.86           C  
ATOM    736  CG  GLU A  49      13.947   0.919  -8.983  1.00  0.86           C  
ATOM    737  CD  GLU A  49      13.033   1.014  -7.763  1.00  0.86           C  
ATOM    738  OE1 GLU A  49      11.871   1.284  -7.934  1.00  0.86           O  
ATOM    739  OE2 GLU A  49      13.502   0.788  -6.668  1.00  0.86           O  
ATOM    740  H   GLU A  49      12.690  -1.353 -12.103  1.00  0.86           H  
ATOM    741  HA  GLU A  49      14.318   0.956 -11.800  1.00  0.86           H  
ATOM    742 1HB  GLU A  49      12.387   0.409 -10.337  1.00  0.86           H  
ATOM    743 2HB  GLU A  49      13.264  -0.953  -9.673  1.00  0.86           H  
ATOM    744 1HG  GLU A  49      14.890   0.482  -8.677  1.00  0.86           H  
ATOM    745 2HG  GLU A  49      14.146   1.915  -9.374  1.00  0.86           H  
ATOM    746  N   PHE A  50      15.738  -1.829 -10.736  1.00  0.82           N  
ATOM    747  CA  PHE A  50      17.010  -2.460 -10.451  1.00  0.82           C  
ATOM    748  C   PHE A  50      17.966  -2.244 -11.598  1.00  0.82           C  
ATOM    749  O   PHE A  50      19.130  -1.884 -11.395  1.00  0.82           O  
ATOM    750  CB  PHE A  50      16.877  -3.957 -10.261  1.00  0.82           C  
ATOM    751  CG  PHE A  50      18.197  -4.598 -10.100  1.00  0.82           C  
ATOM    752  CD1 PHE A  50      18.749  -4.758  -8.892  1.00  0.82           C  
ATOM    753  CD2 PHE A  50      18.912  -5.001 -11.208  1.00  0.82           C  
ATOM    754  CE1 PHE A  50      19.970  -5.312  -8.779  1.00  0.82           C  
ATOM    755  CE2 PHE A  50      20.138  -5.562 -11.093  1.00  0.82           C  
ATOM    756  CZ  PHE A  50      20.663  -5.720  -9.873  1.00  0.82           C  
ATOM    757  H   PHE A  50      14.892  -2.395 -10.722  1.00  0.82           H  
ATOM    758  HA  PHE A  50      17.431  -2.009  -9.552  1.00  0.82           H  
ATOM    759 1HB  PHE A  50      16.266  -4.171  -9.387  1.00  0.82           H  
ATOM    760 2HB  PHE A  50      16.379  -4.390 -11.124  1.00  0.82           H  
ATOM    761  HD1 PHE A  50      18.201  -4.440  -8.005  1.00  0.82           H  
ATOM    762  HD2 PHE A  50      18.468  -4.865 -12.182  1.00  0.82           H  
ATOM    763  HE1 PHE A  50      20.393  -5.441  -7.798  1.00  0.82           H  
ATOM    764  HE2 PHE A  50      20.689  -5.884 -11.972  1.00  0.82           H  
ATOM    765  HZ  PHE A  50      21.629  -6.171  -9.762  1.00  0.82           H  
ATOM    766  N   SER A  51      17.481  -2.517 -12.813  1.00  0.79           N  
ATOM    767  CA  SER A  51      18.304  -2.419 -13.987  1.00  0.79           C  
ATOM    768  C   SER A  51      18.817  -0.998 -14.150  1.00  0.79           C  
ATOM    769  O   SER A  51      20.001  -0.789 -14.389  1.00  0.79           O  
ATOM    770  CB  SER A  51      17.504  -2.834 -15.190  1.00  0.79           C  
ATOM    771  OG  SER A  51      17.129  -4.180 -15.084  1.00  0.79           O  
ATOM    772  H   SER A  51      16.514  -2.822 -12.921  1.00  0.79           H  
ATOM    773  HA  SER A  51      19.139  -3.101 -13.877  1.00  0.79           H  
ATOM    774 1HB  SER A  51      16.619  -2.216 -15.269  1.00  0.79           H  
ATOM    775 2HB  SER A  51      18.082  -2.676 -16.090  1.00  0.79           H  
ATOM    776  HG  SER A  51      16.428  -4.193 -14.391  1.00  0.79           H  
ATOM    777  N   GLU A  52      17.978   0.009 -13.930  1.00  0.76           N  
ATOM    778  CA  GLU A  52      18.515   1.352 -14.051  1.00  0.76           C  
ATOM    779  C   GLU A  52      19.611   1.585 -13.010  1.00  0.76           C  
ATOM    780  O   GLU A  52      20.647   2.175 -13.319  1.00  0.76           O  
ATOM    781  CB  GLU A  52      17.427   2.427 -13.915  1.00  0.76           C  
ATOM    782  CG  GLU A  52      16.451   2.528 -15.104  1.00  0.76           C  
ATOM    783  CD  GLU A  52      15.433   3.666 -14.961  1.00  0.76           C  
ATOM    784  OE1 GLU A  52      15.420   4.318 -13.938  1.00  0.76           O  
ATOM    785  OE2 GLU A  52      14.681   3.881 -15.888  1.00  0.76           O  
ATOM    786  H   GLU A  52      16.993  -0.161 -13.723  1.00  0.76           H  
ATOM    787  HA  GLU A  52      18.964   1.454 -15.037  1.00  0.76           H  
ATOM    788 1HB  GLU A  52      16.833   2.213 -13.022  1.00  0.76           H  
ATOM    789 2HB  GLU A  52      17.894   3.400 -13.772  1.00  0.76           H  
ATOM    790 1HG  GLU A  52      17.025   2.680 -16.017  1.00  0.76           H  
ATOM    791 2HG  GLU A  52      15.919   1.581 -15.197  1.00  0.76           H  
ATOM    792  N   PHE A  53      19.430   1.078 -11.789  1.00  0.73           N  
ATOM    793  CA  PHE A  53      20.447   1.299 -10.770  1.00  0.73           C  
ATOM    794  C   PHE A  53      21.781   0.623 -11.100  1.00  0.73           C  
ATOM    795  O   PHE A  53      22.849   1.230 -10.925  1.00  0.73           O  
ATOM    796  CB  PHE A  53      19.957   0.785  -9.419  1.00  0.73           C  
ATOM    797  CG  PHE A  53      18.916   1.633  -8.772  1.00  0.73           C  
ATOM    798  CD1 PHE A  53      18.908   3.004  -8.945  1.00  0.73           C  
ATOM    799  CD2 PHE A  53      17.942   1.058  -7.973  1.00  0.73           C  
ATOM    800  CE1 PHE A  53      17.944   3.784  -8.334  1.00  0.73           C  
ATOM    801  CE2 PHE A  53      16.988   1.831  -7.363  1.00  0.73           C  
ATOM    802  CZ  PHE A  53      16.984   3.194  -7.541  1.00  0.73           C  
ATOM    803  H   PHE A  53      18.564   0.584 -11.562  1.00  0.73           H  
ATOM    804  HA  PHE A  53      20.619   2.371 -10.693  1.00  0.73           H  
ATOM    805 1HB  PHE A  53      19.537  -0.205  -9.555  1.00  0.73           H  
ATOM    806 2HB  PHE A  53      20.798   0.699  -8.738  1.00  0.73           H  
ATOM    807  HD1 PHE A  53      19.670   3.466  -9.571  1.00  0.73           H  
ATOM    808  HD2 PHE A  53      17.935  -0.019  -7.831  1.00  0.73           H  
ATOM    809  HE1 PHE A  53      17.945   4.863  -8.475  1.00  0.73           H  
ATOM    810  HE2 PHE A  53      16.224   1.364  -6.733  1.00  0.73           H  
ATOM    811  HZ  PHE A  53      16.221   3.800  -7.055  1.00  0.73           H  
ATOM    812  N   ILE A  54      21.735  -0.611 -11.616  1.00  0.71           N  
ATOM    813  CA  ILE A  54      22.985  -1.304 -11.917  1.00  0.71           C  
ATOM    814  C   ILE A  54      23.678  -0.652 -13.110  1.00  0.71           C  
ATOM    815  O   ILE A  54      24.908  -0.515 -13.133  1.00  0.71           O  
ATOM    816  CB  ILE A  54      22.733  -2.815 -12.169  1.00  0.71           C  
ATOM    817  CG1 ILE A  54      23.991  -3.580 -12.050  1.00  0.71           C  
ATOM    818  CG2 ILE A  54      22.160  -3.110 -13.560  1.00  0.71           C  
ATOM    819  CD1 ILE A  54      23.713  -5.016 -12.002  1.00  0.71           C  
ATOM    820  H   ILE A  54      20.831  -1.069 -11.750  1.00  0.71           H  
ATOM    821  HA  ILE A  54      23.642  -1.218 -11.054  1.00  0.71           H  
ATOM    822  HB  ILE A  54      22.031  -3.175 -11.414  1.00  0.71           H  
ATOM    823 1HG1 ILE A  54      24.623  -3.374 -12.915  1.00  0.71           H  
ATOM    824 2HG1 ILE A  54      24.532  -3.292 -11.149  1.00  0.71           H  
ATOM    825 1HG2 ILE A  54      21.984  -4.177 -13.668  1.00  0.71           H  
ATOM    826 2HG2 ILE A  54      21.258  -2.602 -13.657  1.00  0.71           H  
ATOM    827 3HG2 ILE A  54      22.848  -2.790 -14.337  1.00  0.71           H  
ATOM    828 1HD1 ILE A  54      24.632  -5.541 -11.938  1.00  0.71           H  
ATOM    829 2HD1 ILE A  54      23.116  -5.214 -11.150  1.00  0.71           H  
ATOM    830 3HD1 ILE A  54      23.181  -5.328 -12.883  1.00  0.71           H  
ATOM    831  N   LEU A  55      22.883  -0.162 -14.057  1.00  0.69           N  
ATOM    832  CA  LEU A  55      23.424   0.496 -15.221  1.00  0.69           C  
ATOM    833  C   LEU A  55      24.058   1.821 -14.826  1.00  0.69           C  
ATOM    834  O   LEU A  55      25.115   2.173 -15.327  1.00  0.69           O  
ATOM    835  CB  LEU A  55      22.322   0.684 -16.244  1.00  0.69           C  
ATOM    836  CG  LEU A  55      21.782  -0.620 -16.875  1.00  0.69           C  
ATOM    837  CD1 LEU A  55      20.545  -0.286 -17.640  1.00  0.69           C  
ATOM    838  CD2 LEU A  55      22.825  -1.257 -17.776  1.00  0.69           C  
ATOM    839  H   LEU A  55      21.871  -0.292 -13.991  1.00  0.69           H  
ATOM    840  HA  LEU A  55      24.184  -0.143 -15.652  1.00  0.69           H  
ATOM    841 1HB  LEU A  55      21.486   1.186 -15.755  1.00  0.69           H  
ATOM    842 2HB  LEU A  55      22.690   1.323 -17.044  1.00  0.69           H  
ATOM    843  HG  LEU A  55      21.534  -1.323 -16.101  1.00  0.69           H  
ATOM    844 1HD1 LEU A  55      20.134  -1.189 -18.084  1.00  0.69           H  
ATOM    845 2HD1 LEU A  55      19.813   0.151 -16.966  1.00  0.69           H  
ATOM    846 3HD1 LEU A  55      20.793   0.430 -18.414  1.00  0.69           H  
ATOM    847 1HD2 LEU A  55      22.424  -2.171 -18.213  1.00  0.69           H  
ATOM    848 2HD2 LEU A  55      23.088  -0.567 -18.566  1.00  0.69           H  
ATOM    849 3HD2 LEU A  55      23.697  -1.495 -17.188  1.00  0.69           H  
ATOM    850  N   LYS A  56      23.451   2.548 -13.884  1.00  0.68           N  
ATOM    851  CA  LYS A  56      24.053   3.800 -13.438  1.00  0.68           C  
ATOM    852  C   LYS A  56      25.395   3.541 -12.756  1.00  0.68           C  
ATOM    853  O   LYS A  56      26.360   4.278 -12.962  1.00  0.68           O  
ATOM    854  CB  LYS A  56      23.093   4.579 -12.533  1.00  0.68           C  
ATOM    855  CG  LYS A  56      21.914   5.201 -13.303  1.00  0.68           C  
ATOM    856  CD  LYS A  56      20.946   5.947 -12.399  1.00  0.68           C  
ATOM    857  CE  LYS A  56      19.805   6.554 -13.218  1.00  0.68           C  
ATOM    858  NZ  LYS A  56      18.837   7.303 -12.372  1.00  0.68           N  
ATOM    859  H   LYS A  56      22.555   2.251 -13.501  1.00  0.68           H  
ATOM    860  HA  LYS A  56      24.247   4.415 -14.317  1.00  0.68           H  
ATOM    861 1HB  LYS A  56      22.685   3.904 -11.775  1.00  0.68           H  
ATOM    862 2HB  LYS A  56      23.633   5.371 -12.018  1.00  0.68           H  
ATOM    863 1HG  LYS A  56      22.311   5.902 -14.036  1.00  0.68           H  
ATOM    864 2HG  LYS A  56      21.379   4.429 -13.839  1.00  0.68           H  
ATOM    865 1HD  LYS A  56      20.527   5.250 -11.669  1.00  0.68           H  
ATOM    866 2HD  LYS A  56      21.471   6.739 -11.866  1.00  0.68           H  
ATOM    867 1HE  LYS A  56      20.225   7.231 -13.960  1.00  0.68           H  
ATOM    868 2HE  LYS A  56      19.273   5.750 -13.734  1.00  0.68           H  
ATOM    869 1HZ  LYS A  56      18.105   7.682 -12.957  1.00  0.68           H  
ATOM    870 2HZ  LYS A  56      18.430   6.679 -11.691  1.00  0.68           H  
ATOM    871 3HZ  LYS A  56      19.315   8.057 -11.898  1.00  0.68           H  
ATOM    872  N   ARG A  57      25.502   2.447 -11.995  1.00  0.67           N  
ATOM    873  CA  ARG A  57      26.780   2.117 -11.365  1.00  0.67           C  
ATOM    874  C   ARG A  57      27.877   1.840 -12.407  1.00  0.67           C  
ATOM    875  O   ARG A  57      29.052   2.122 -12.162  1.00  0.67           O  
ATOM    876  CB  ARG A  57      26.648   0.960 -10.395  1.00  0.67           C  
ATOM    877  CG  ARG A  57      25.875   1.267  -9.105  1.00  0.67           C  
ATOM    878  CD  ARG A  57      26.656   2.229  -8.250  1.00  0.67           C  
ATOM    879  NE  ARG A  57      26.028   2.527  -6.960  1.00  0.67           N  
ATOM    880  CZ  ARG A  57      26.431   3.520  -6.134  1.00  0.67           C  
ATOM    881  NH1 ARG A  57      27.429   4.302  -6.478  1.00  0.67           N  
ATOM    882  NH2 ARG A  57      25.828   3.711  -4.986  1.00  0.67           N  
ATOM    883  H   ARG A  57      24.679   1.866 -11.823  1.00  0.67           H  
ATOM    884  HA  ARG A  57      27.092   2.979 -10.778  1.00  0.67           H  
ATOM    885 1HB  ARG A  57      26.134   0.137 -10.890  1.00  0.67           H  
ATOM    886 2HB  ARG A  57      27.638   0.603 -10.112  1.00  0.67           H  
ATOM    887 1HG  ARG A  57      24.912   1.716  -9.354  1.00  0.67           H  
ATOM    888 2HG  ARG A  57      25.716   0.345  -8.540  1.00  0.67           H  
ATOM    889 1HD  ARG A  57      27.634   1.797  -8.050  1.00  0.67           H  
ATOM    890 2HD  ARG A  57      26.781   3.165  -8.791  1.00  0.67           H  
ATOM    891  HE  ARG A  57      25.252   1.942  -6.648  1.00  0.67           H  
ATOM    892 1HH1 ARG A  57      27.889   4.167  -7.363  1.00  0.67           H  
ATOM    893 2HH1 ARG A  57      27.723   5.041  -5.857  1.00  0.67           H  
ATOM    894 1HH2 ARG A  57      25.047   3.096  -4.709  1.00  0.67           H  
ATOM    895 2HH2 ARG A  57      26.124   4.446  -4.369  1.00  0.67           H  
ATOM    896  N   LEU A  58      27.494   1.378 -13.605  1.00  0.68           N  
ATOM    897  CA  LEU A  58      28.468   1.115 -14.669  1.00  0.68           C  
ATOM    898  C   LEU A  58      29.224   2.383 -15.082  1.00  0.68           C  
ATOM    899  O   LEU A  58      30.313   2.281 -15.655  1.00  0.68           O  
ATOM    900  CB  LEU A  58      27.818   0.585 -15.956  1.00  0.68           C  
ATOM    901  CG  LEU A  58      27.165  -0.771 -15.909  1.00  0.68           C  
ATOM    902  CD1 LEU A  58      26.526  -1.026 -17.260  1.00  0.68           C  
ATOM    903  CD2 LEU A  58      28.166  -1.810 -15.589  1.00  0.68           C  
ATOM    904  H   LEU A  58      26.510   1.142 -13.750  1.00  0.68           H  
ATOM    905  HA  LEU A  58      29.188   0.383 -14.304  1.00  0.68           H  
ATOM    906 1HB  LEU A  58      27.090   1.304 -16.300  1.00  0.68           H  
ATOM    907 2HB  LEU A  58      28.586   0.527 -16.709  1.00  0.68           H  
ATOM    908  HG  LEU A  58      26.395  -0.773 -15.144  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58      26.037  -1.985 -17.256  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58      25.799  -0.244 -17.470  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58      27.297  -1.013 -18.027  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58      27.690  -2.781 -15.548  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58      28.902  -1.806 -16.348  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58      28.622  -1.593 -14.641  1.00  0.68           H  
ATOM    915  N   ASP A  59      28.634   3.564 -14.843  1.00  0.69           N  
ATOM    916  CA  ASP A  59      29.245   4.833 -15.220  1.00  0.69           C  
ATOM    917  C   ASP A  59      30.068   5.449 -14.084  1.00  0.69           C  
ATOM    918  O   ASP A  59      30.595   6.556 -14.221  1.00  0.69           O  
ATOM    919  CB  ASP A  59      28.182   5.824 -15.702  1.00  0.69           C  
ATOM    920  CG  ASP A  59      27.554   5.413 -17.050  1.00  0.69           C  
ATOM    921  OD1 ASP A  59      28.283   4.956 -17.912  1.00  0.69           O  
ATOM    922  OD2 ASP A  59      26.366   5.569 -17.206  1.00  0.69           O  
ATOM    923  H   ASP A  59      27.744   3.599 -14.343  1.00  0.69           H  
ATOM    924  HA  ASP A  59      29.919   4.648 -16.053  1.00  0.69           H  
ATOM    925 1HB  ASP A  59      27.388   5.881 -14.951  1.00  0.69           H  
ATOM    926 2HB  ASP A  59      28.620   6.816 -15.798  1.00  0.69           H  
ATOM    927  N   ASN A  60      30.188   4.736 -12.965  1.00  0.70           N  
ATOM    928  CA  ASN A  60      30.983   5.207 -11.843  1.00  0.70           C  
ATOM    929  C   ASN A  60      32.420   5.322 -12.292  1.00  0.70           C  
ATOM    930  O   ASN A  60      32.890   4.499 -13.068  1.00  0.70           O  
ATOM    931  CB  ASN A  60      30.894   4.276 -10.661  1.00  0.70           C  
ATOM    932  CG  ASN A  60      31.495   4.874  -9.390  1.00  0.70           C  
ATOM    933  OD1 ASN A  60      32.710   4.838  -9.108  1.00  0.70           O  
ATOM    934  ND2 ASN A  60      30.626   5.448  -8.597  1.00  0.70           N  
ATOM    935  H   ASN A  60      29.734   3.828 -12.876  1.00  0.70           H  
ATOM    936  HA  ASN A  60      30.640   6.200 -11.552  1.00  0.70           H  
ATOM    937 1HB  ASN A  60      29.848   4.025 -10.476  1.00  0.70           H  
ATOM    938 2HB  ASN A  60      31.414   3.346 -10.903  1.00  0.70           H  
ATOM    939 1HD2 ASN A  60      30.930   5.870  -7.742  1.00  0.70           H  
ATOM    940 2HD2 ASN A  60      29.663   5.474  -8.857  1.00  0.70           H  
ATOM    941  N   LYS A  61      33.120   6.338 -11.819  1.00  0.71           N  
ATOM    942  CA  LYS A  61      34.516   6.519 -12.191  1.00  0.71           C  
ATOM    943  C   LYS A  61      35.453   5.366 -11.783  1.00  0.71           C  
ATOM    944  O   LYS A  61      36.447   5.113 -12.471  1.00  0.71           O  
ATOM    945  CB  LYS A  61      35.041   7.818 -11.578  1.00  0.71           C  
ATOM    946  CG  LYS A  61      34.465   9.087 -12.194  1.00  0.71           C  
ATOM    947  CD  LYS A  61      35.021  10.336 -11.514  1.00  0.71           C  
ATOM    948  CE  LYS A  61      34.440  11.609 -12.120  1.00  0.71           C  
ATOM    949  NZ  LYS A  61      34.946  12.832 -11.434  1.00  0.71           N  
ATOM    950  H   LYS A  61      32.682   6.995 -11.193  1.00  0.71           H  
ATOM    951  HA  LYS A  61      34.560   6.607 -13.277  1.00  0.71           H  
ATOM    952 1HB  LYS A  61      34.817   7.830 -10.510  1.00  0.71           H  
ATOM    953 2HB  LYS A  61      36.123   7.854 -11.683  1.00  0.71           H  
ATOM    954 1HG  LYS A  61      34.711   9.118 -13.256  1.00  0.71           H  
ATOM    955 2HG  LYS A  61      33.380   9.078 -12.091  1.00  0.71           H  
ATOM    956 1HD  LYS A  61      34.781  10.308 -10.450  1.00  0.71           H  
ATOM    957 2HD  LYS A  61      36.106  10.356 -11.622  1.00  0.71           H  
ATOM    958 1HE  LYS A  61      34.711  11.658 -13.174  1.00  0.71           H  
ATOM    959 2HE  LYS A  61      33.354  11.581 -12.035  1.00  0.71           H  
ATOM    960 1HZ  LYS A  61      34.539  13.652 -11.862  1.00  0.71           H  
ATOM    961 2HZ  LYS A  61      34.689  12.801 -10.456  1.00  0.71           H  
ATOM    962 3HZ  LYS A  61      35.952  12.875 -11.516  1.00  0.71           H  
ATOM    963  N   SER A  62      35.187   4.702 -10.649  1.00  0.70           N  
ATOM    964  CA  SER A  62      36.106   3.661 -10.202  1.00  0.70           C  
ATOM    965  C   SER A  62      35.882   2.325 -10.897  1.00  0.70           C  
ATOM    966  O   SER A  62      34.751   1.834 -10.912  1.00  0.70           O  
ATOM    967  CB  SER A  62      35.993   3.412  -8.716  1.00  0.70           C  
ATOM    968  OG  SER A  62      36.806   2.296  -8.333  1.00  0.70           O  
ATOM    969  H   SER A  62      34.340   4.897 -10.119  1.00  0.70           H  
ATOM    970  HA  SER A  62      37.099   4.042 -10.404  1.00  0.70           H  
ATOM    971 1HB  SER A  62      36.305   4.298  -8.163  1.00  0.70           H  
ATOM    972 2HB  SER A  62      34.954   3.216  -8.454  1.00  0.70           H  
ATOM    973  HG  SER A  62      36.703   2.219  -7.350  1.00  0.70           H  
ATOM    974  N   PRO A  63      36.947   1.640 -11.357  1.00  0.69           N  
ATOM    975  CA  PRO A  63      36.897   0.347 -11.993  1.00  0.69           C  
ATOM    976  C   PRO A  63      36.419  -0.735 -11.045  1.00  0.69           C  
ATOM    977  O   PRO A  63      35.968  -1.792 -11.478  1.00  0.69           O  
ATOM    978  CB  PRO A  63      38.336   0.116 -12.417  1.00  0.69           C  
ATOM    979  CG  PRO A  63      39.158   0.950 -11.488  1.00  0.69           C  
ATOM    980  CD  PRO A  63      38.323   2.169 -11.210  1.00  0.69           C  
ATOM    981  HA  PRO A  63      36.256   0.410 -12.870  1.00  0.69           H  
ATOM    982 1HB  PRO A  63      38.559  -0.953 -12.368  1.00  0.69           H  
ATOM    983 2HB  PRO A  63      38.465   0.406 -13.446  1.00  0.69           H  
ATOM    984 1HG  PRO A  63      39.370   0.386 -10.581  1.00  0.69           H  
ATOM    985 2HG  PRO A  63      40.129   1.186 -11.956  1.00  0.69           H  
ATOM    986 1HD  PRO A  63      38.543   2.476 -10.180  1.00  0.69           H  
ATOM    987 2HD  PRO A  63      38.518   2.964 -11.951  1.00  0.69           H  
ATOM    988  N   ILE A  64      36.496  -0.488  -9.735  1.00  0.67           N  
ATOM    989  CA  ILE A  64      36.043  -1.505  -8.803  1.00  0.67           C  
ATOM    990  C   ILE A  64      34.535  -1.581  -8.835  1.00  0.67           C  
ATOM    991  O   ILE A  64      33.954  -2.664  -8.925  1.00  0.67           O  
ATOM    992  CB  ILE A  64      36.515  -1.226  -7.378  1.00  0.67           C  
ATOM    993  CG1 ILE A  64      38.028  -1.354  -7.289  1.00  0.67           C  
ATOM    994  CG2 ILE A  64      35.825  -2.136  -6.410  1.00  0.67           C  
ATOM    995  CD1 ILE A  64      38.578  -0.855  -5.979  1.00  0.67           C  
ATOM    996  H   ILE A  64      36.825   0.409  -9.369  1.00  0.67           H  
ATOM    997  HA  ILE A  64      36.442  -2.470  -9.115  1.00  0.67           H  
ATOM    998  HB  ILE A  64      36.264  -0.197  -7.119  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64      38.307  -2.399  -7.410  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64      38.479  -0.776  -8.097  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64      36.166  -1.888  -5.418  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64      34.745  -1.994  -6.470  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64      36.070  -3.171  -6.635  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64      39.660  -0.970  -5.972  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64      38.317   0.203  -5.852  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64      38.151  -1.434  -5.158  1.00  0.67           H  
ATOM   1007  N   VAL A  65      33.901  -0.418  -8.795  1.00  0.65           N  
ATOM   1008  CA  VAL A  65      32.454  -0.347  -8.817  1.00  0.65           C  
ATOM   1009  C   VAL A  65      31.950  -0.849 -10.153  1.00  0.65           C  
ATOM   1010  O   VAL A  65      31.002  -1.636 -10.219  1.00  0.65           O  
ATOM   1011  CB  VAL A  65      31.979   1.092  -8.622  1.00  0.65           C  
ATOM   1012  CG1 VAL A  65      30.458   1.164  -8.814  1.00  0.65           C  
ATOM   1013  CG2 VAL A  65      32.417   1.588  -7.275  1.00  0.65           C  
ATOM   1014  H   VAL A  65      34.439   0.438  -8.744  1.00  0.65           H  
ATOM   1015  HA  VAL A  65      32.054  -0.974  -8.017  1.00  0.65           H  
ATOM   1016  HB  VAL A  65      32.434   1.722  -9.390  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  65      30.125   2.186  -8.696  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  65      30.204   0.812  -9.817  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  65      29.971   0.541  -8.076  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  65      32.101   2.620  -7.146  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  65      31.979   0.975  -6.503  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  65      33.505   1.529  -7.213  1.00  0.65           H  
ATOM   1023  N   LYS A  66      32.614  -0.408 -11.228  1.00  0.63           N  
ATOM   1024  CA  LYS A  66      32.220  -0.804 -12.570  1.00  0.63           C  
ATOM   1025  C   LYS A  66      32.314  -2.319 -12.731  1.00  0.63           C  
ATOM   1026  O   LYS A  66      31.380  -2.950 -13.231  1.00  0.63           O  
ATOM   1027  CB  LYS A  66      33.155  -0.147 -13.567  1.00  0.63           C  
ATOM   1028  CG  LYS A  66      33.020   1.355 -13.674  1.00  0.63           C  
ATOM   1029  CD  LYS A  66      34.131   1.951 -14.542  1.00  0.63           C  
ATOM   1030  CE  LYS A  66      33.837   1.934 -15.999  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66      32.819   2.966 -16.389  1.00  0.63           N  
ATOM   1032  H   LYS A  66      33.392   0.247 -11.110  1.00  0.63           H  
ATOM   1033  HA  LYS A  66      31.191  -0.486 -12.747  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66      34.171  -0.372 -13.291  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66      32.992  -0.568 -14.545  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66      32.065   1.605 -14.107  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66      33.061   1.803 -12.685  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66      34.344   2.970 -14.233  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66      35.028   1.379 -14.405  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66      34.727   2.134 -16.501  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66      33.499   0.961 -16.286  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66      32.674   2.964 -17.380  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66      31.923   2.772 -15.932  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66      33.142   3.883 -16.117  1.00  0.63           H  
ATOM   1045  N   GLN A  67      33.415  -2.922 -12.248  1.00  0.62           N  
ATOM   1046  CA  GLN A  67      33.582  -4.365 -12.348  1.00  0.62           C  
ATOM   1047  C   GLN A  67      32.497  -5.079 -11.569  1.00  0.62           C  
ATOM   1048  O   GLN A  67      31.896  -6.034 -12.061  1.00  0.62           O  
ATOM   1049  CB  GLN A  67      34.949  -4.824 -11.824  1.00  0.62           C  
ATOM   1050  CG  GLN A  67      35.175  -6.335 -11.984  1.00  0.62           C  
ATOM   1051  CD  GLN A  67      36.520  -6.818 -11.448  1.00  0.62           C  
ATOM   1052  OE1 GLN A  67      37.326  -6.050 -10.915  1.00  0.62           O  
ATOM   1053  NE2 GLN A  67      36.773  -8.121 -11.584  1.00  0.62           N  
ATOM   1054  H   GLN A  67      34.173  -2.380 -11.836  1.00  0.62           H  
ATOM   1055  HA  GLN A  67      33.499  -4.653 -13.394  1.00  0.62           H  
ATOM   1056 1HB  GLN A  67      35.742  -4.300 -12.361  1.00  0.62           H  
ATOM   1057 2HB  GLN A  67      35.040  -4.559 -10.768  1.00  0.62           H  
ATOM   1058 1HG  GLN A  67      34.387  -6.857 -11.446  1.00  0.62           H  
ATOM   1059 2HG  GLN A  67      35.126  -6.581 -13.049  1.00  0.62           H  
ATOM   1060 1HE2 GLN A  67      37.639  -8.498 -11.251  1.00  0.62           H  
ATOM   1061 2HE2 GLN A  67      36.112  -8.725 -12.032  1.00  0.62           H  
ATOM   1062  N   LYS A  68      32.236  -4.635 -10.339  1.00  0.62           N  
ATOM   1063  CA  LYS A  68      31.232  -5.306  -9.536  1.00  0.62           C  
ATOM   1064  C   LYS A  68      29.843  -5.171 -10.146  1.00  0.62           C  
ATOM   1065  O   LYS A  68      29.068  -6.133 -10.138  1.00  0.62           O  
ATOM   1066  CB  LYS A  68      31.279  -4.808  -8.102  1.00  0.62           C  
ATOM   1067  CG  LYS A  68      32.513  -5.282  -7.349  1.00  0.62           C  
ATOM   1068  CD  LYS A  68      32.493  -4.782  -5.953  1.00  0.62           C  
ATOM   1069  CE  LYS A  68      33.616  -5.302  -5.147  1.00  0.62           C  
ATOM   1070  NZ  LYS A  68      33.484  -4.862  -3.774  1.00  0.62           N  
ATOM   1071  H   LYS A  68      32.751  -3.841  -9.949  1.00  0.62           H  
ATOM   1072  HA  LYS A  68      31.475  -6.366  -9.514  1.00  0.62           H  
ATOM   1073 1HB  LYS A  68      31.283  -3.711  -8.098  1.00  0.62           H  
ATOM   1074 2HB  LYS A  68      30.393  -5.142  -7.560  1.00  0.62           H  
ATOM   1075 1HG  LYS A  68      32.543  -6.370  -7.343  1.00  0.62           H  
ATOM   1076 2HG  LYS A  68      33.407  -4.909  -7.848  1.00  0.62           H  
ATOM   1077 1HD  LYS A  68      32.515  -3.685  -5.943  1.00  0.62           H  
ATOM   1078 2HD  LYS A  68      31.610  -5.105  -5.479  1.00  0.62           H  
ATOM   1079 1HE  LYS A  68      33.607  -6.390  -5.168  1.00  0.62           H  
ATOM   1080 2HE  LYS A  68      34.566  -4.942  -5.541  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  68      34.257  -5.264  -3.232  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  68      33.492  -3.843  -3.738  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  68      32.617  -5.200  -3.395  1.00  0.62           H  
ATOM   1084  N   ALA A  69      29.523  -4.003 -10.713  1.00  0.62           N  
ATOM   1085  CA  ALA A  69      28.236  -3.841 -11.373  1.00  0.62           C  
ATOM   1086  C   ALA A  69      28.144  -4.809 -12.542  1.00  0.62           C  
ATOM   1087  O   ALA A  69      27.123  -5.473 -12.721  1.00  0.62           O  
ATOM   1088  CB  ALA A  69      28.068  -2.421 -11.852  1.00  0.62           C  
ATOM   1089  H   ALA A  69      30.175  -3.220 -10.681  1.00  0.62           H  
ATOM   1090  HA  ALA A  69      27.446  -4.084 -10.666  1.00  0.62           H  
ATOM   1091 1HB  ALA A  69      27.102  -2.296 -12.347  1.00  0.62           H  
ATOM   1092 2HB  ALA A  69      28.132  -1.747 -10.999  1.00  0.62           H  
ATOM   1093 3HB  ALA A  69      28.867  -2.194 -12.540  1.00  0.62           H  
ATOM   1094  N   LEU A  70      29.234  -4.951 -13.299  1.00  0.62           N  
ATOM   1095  CA  LEU A  70      29.244  -5.882 -14.413  1.00  0.62           C  
ATOM   1096  C   LEU A  70      29.117  -7.327 -13.941  1.00  0.62           C  
ATOM   1097  O   LEU A  70      28.404  -8.115 -14.562  1.00  0.62           O  
ATOM   1098  CB  LEU A  70      30.516  -5.723 -15.232  1.00  0.62           C  
ATOM   1099  CG  LEU A  70      30.677  -4.481 -16.061  1.00  0.62           C  
ATOM   1100  CD1 LEU A  70      32.108  -4.446 -16.561  1.00  0.62           C  
ATOM   1101  CD2 LEU A  70      29.680  -4.551 -17.237  1.00  0.62           C  
ATOM   1102  H   LEU A  70      30.062  -4.379 -13.119  1.00  0.62           H  
ATOM   1103  HA  LEU A  70      28.394  -5.655 -15.053  1.00  0.62           H  
ATOM   1104 1HB  LEU A  70      31.376  -5.806 -14.575  1.00  0.62           H  
ATOM   1105 2HB  LEU A  70      30.530  -6.527 -15.937  1.00  0.62           H  
ATOM   1106  HG  LEU A  70      30.492  -3.593 -15.469  1.00  0.62           H  
ATOM   1107 1HD1 LEU A  70      32.277  -3.593 -17.183  1.00  0.62           H  
ATOM   1108 2HD1 LEU A  70      32.791  -4.413 -15.714  1.00  0.62           H  
ATOM   1109 3HD1 LEU A  70      32.295  -5.326 -17.125  1.00  0.62           H  
ATOM   1110 1HD2 LEU A  70      29.787  -3.676 -17.878  1.00  0.62           H  
ATOM   1111 2HD2 LEU A  70      29.872  -5.443 -17.813  1.00  0.62           H  
ATOM   1112 3HD2 LEU A  70      28.668  -4.592 -16.853  1.00  0.62           H  
ATOM   1113  N   ARG A  71      29.773  -7.687 -12.827  1.00  0.62           N  
ATOM   1114  CA  ARG A  71      29.656  -9.055 -12.329  1.00  0.62           C  
ATOM   1115  C   ARG A  71      28.226  -9.325 -11.903  1.00  0.62           C  
ATOM   1116  O   ARG A  71      27.679 -10.393 -12.178  1.00  0.62           O  
ATOM   1117  CB  ARG A  71      30.585  -9.330 -11.152  1.00  0.62           C  
ATOM   1118  CG  ARG A  71      32.055  -9.418 -11.488  1.00  0.62           C  
ATOM   1119  CD  ARG A  71      32.862  -9.744 -10.286  1.00  0.62           C  
ATOM   1120  NE  ARG A  71      32.554 -11.086  -9.791  1.00  0.62           N  
ATOM   1121  CZ  ARG A  71      32.974 -11.602  -8.619  1.00  0.62           C  
ATOM   1122  NH1 ARG A  71      33.734 -10.895  -7.818  1.00  0.62           N  
ATOM   1123  NH2 ARG A  71      32.619 -12.831  -8.277  1.00  0.62           N  
ATOM   1124  H   ARG A  71      30.370  -7.015 -12.350  1.00  0.62           H  
ATOM   1125  HA  ARG A  71      29.917  -9.739 -13.135  1.00  0.62           H  
ATOM   1126 1HB  ARG A  71      30.466  -8.536 -10.417  1.00  0.62           H  
ATOM   1127 2HB  ARG A  71      30.297 -10.259 -10.675  1.00  0.62           H  
ATOM   1128 1HG  ARG A  71      32.213 -10.196 -12.234  1.00  0.62           H  
ATOM   1129 2HG  ARG A  71      32.396  -8.467 -11.884  1.00  0.62           H  
ATOM   1130 1HD  ARG A  71      33.924  -9.701 -10.535  1.00  0.62           H  
ATOM   1131 2HD  ARG A  71      32.644  -9.025  -9.496  1.00  0.62           H  
ATOM   1132  HE  ARG A  71      31.971 -11.676 -10.373  1.00  0.62           H  
ATOM   1133 1HH1 ARG A  71      34.010  -9.959  -8.076  1.00  0.62           H  
ATOM   1134 2HH1 ARG A  71      34.043 -11.295  -6.947  1.00  0.62           H  
ATOM   1135 1HH2 ARG A  71      32.026 -13.384  -8.898  1.00  0.62           H  
ATOM   1136 2HH2 ARG A  71      32.928 -13.232  -7.405  1.00  0.62           H  
ATOM   1137  N   LEU A  72      27.594  -8.337 -11.277  1.00  0.63           N  
ATOM   1138  CA  LEU A  72      26.215  -8.477 -10.857  1.00  0.63           C  
ATOM   1139  C   LEU A  72      25.335  -8.647 -12.094  1.00  0.63           C  
ATOM   1140  O   LEU A  72      24.451  -9.505 -12.098  1.00  0.63           O  
ATOM   1141  CB  LEU A  72      25.807  -7.298  -9.969  1.00  0.63           C  
ATOM   1142  CG  LEU A  72      24.358  -7.287  -9.397  1.00  0.63           C  
ATOM   1143  CD1 LEU A  72      24.113  -8.534  -8.555  1.00  0.63           C  
ATOM   1144  CD2 LEU A  72      24.176  -5.997  -8.529  1.00  0.63           C  
ATOM   1145  H   LEU A  72      28.092  -7.472 -11.063  1.00  0.63           H  
ATOM   1146  HA  LEU A  72      26.130  -9.379 -10.256  1.00  0.63           H  
ATOM   1147 1HB  LEU A  72      26.479  -7.296  -9.115  1.00  0.63           H  
ATOM   1148 2HB  LEU A  72      25.990  -6.382 -10.502  1.00  0.63           H  
ATOM   1149  HG  LEU A  72      23.649  -7.301 -10.218  1.00  0.63           H  
ATOM   1150 1HD1 LEU A  72      23.107  -8.525  -8.167  1.00  0.63           H  
ATOM   1151 2HD1 LEU A  72      24.253  -9.426  -9.168  1.00  0.63           H  
ATOM   1152 3HD1 LEU A  72      24.800  -8.545  -7.740  1.00  0.63           H  
ATOM   1153 1HD2 LEU A  72      23.178  -5.960  -8.126  1.00  0.63           H  
ATOM   1154 2HD2 LEU A  72      24.883  -6.001  -7.716  1.00  0.63           H  
ATOM   1155 3HD2 LEU A  72      24.347  -5.114  -9.135  1.00  0.63           H  
ATOM   1156  N   ILE A  73      25.596  -7.879 -13.170  1.00  0.64           N  
ATOM   1157  CA  ILE A  73      24.799  -8.055 -14.381  1.00  0.64           C  
ATOM   1158  C   ILE A  73      25.015  -9.464 -14.922  1.00  0.64           C  
ATOM   1159  O   ILE A  73      24.048 -10.143 -15.247  1.00  0.64           O  
ATOM   1160  CB  ILE A  73      25.150  -7.073 -15.531  1.00  0.64           C  
ATOM   1161  CG1 ILE A  73      24.774  -5.651 -15.181  1.00  0.64           C  
ATOM   1162  CG2 ILE A  73      24.377  -7.501 -16.772  1.00  0.64           C  
ATOM   1163  CD1 ILE A  73      25.292  -4.617 -16.119  1.00  0.64           C  
ATOM   1164  H   ILE A  73      26.318  -7.162 -13.125  1.00  0.64           H  
ATOM   1165  HA  ILE A  73      23.750  -7.935 -14.131  1.00  0.64           H  
ATOM   1166  HB  ILE A  73      26.222  -7.100 -15.727  1.00  0.64           H  
ATOM   1167 1HG1 ILE A  73      23.694  -5.569 -15.139  1.00  0.64           H  
ATOM   1168 2HG1 ILE A  73      25.187  -5.432 -14.224  1.00  0.64           H  
ATOM   1169 1HG2 ILE A  73      24.605  -6.831 -17.599  1.00  0.64           H  
ATOM   1170 2HG2 ILE A  73      24.650  -8.518 -17.042  1.00  0.64           H  
ATOM   1171 3HG2 ILE A  73      23.324  -7.465 -16.552  1.00  0.64           H  
ATOM   1172 1HD1 ILE A  73      24.984  -3.630 -15.768  1.00  0.64           H  
ATOM   1173 2HD1 ILE A  73      26.370  -4.673 -16.152  1.00  0.64           H  
ATOM   1174 3HD1 ILE A  73      24.886  -4.794 -17.111  1.00  0.64           H  
ATOM   1175  N   LYS A  74      26.268  -9.921 -15.001  1.00  0.67           N  
ATOM   1176  CA  LYS A  74      26.553 -11.259 -15.511  1.00  0.67           C  
ATOM   1177  C   LYS A  74      25.799 -12.327 -14.727  1.00  0.67           C  
ATOM   1178  O   LYS A  74      25.162 -13.206 -15.321  1.00  0.67           O  
ATOM   1179  CB  LYS A  74      28.055 -11.577 -15.439  1.00  0.67           C  
ATOM   1180  CG  LYS A  74      28.433 -12.957 -15.975  1.00  0.67           C  
ATOM   1181  CD  LYS A  74      29.934 -13.226 -15.824  1.00  0.67           C  
ATOM   1182  CE  LYS A  74      30.294 -14.638 -16.287  1.00  0.67           C  
ATOM   1183  NZ  LYS A  74      31.726 -14.974 -16.015  1.00  0.67           N  
ATOM   1184  H   LYS A  74      27.038  -9.320 -14.715  1.00  0.67           H  
ATOM   1185  HA  LYS A  74      26.229 -11.308 -16.550  1.00  0.67           H  
ATOM   1186 1HB  LYS A  74      28.611 -10.820 -16.001  1.00  0.67           H  
ATOM   1187 2HB  LYS A  74      28.386 -11.519 -14.404  1.00  0.67           H  
ATOM   1188 1HG  LYS A  74      27.877 -13.717 -15.422  1.00  0.67           H  
ATOM   1189 2HG  LYS A  74      28.160 -13.023 -17.031  1.00  0.67           H  
ATOM   1190 1HD  LYS A  74      30.499 -12.502 -16.423  1.00  0.67           H  
ATOM   1191 2HD  LYS A  74      30.221 -13.110 -14.778  1.00  0.67           H  
ATOM   1192 1HE  LYS A  74      29.656 -15.355 -15.773  1.00  0.67           H  
ATOM   1193 2HE  LYS A  74      30.117 -14.711 -17.362  1.00  0.67           H  
ATOM   1194 1HZ  LYS A  74      31.926 -15.905 -16.338  1.00  0.67           H  
ATOM   1195 2HZ  LYS A  74      32.357 -14.319 -16.496  1.00  0.67           H  
ATOM   1196 3HZ  LYS A  74      31.905 -14.920 -15.028  1.00  0.67           H  
ATOM   1197  N   TYR A  75      25.857 -12.258 -13.392  1.00  0.70           N  
ATOM   1198  CA  TYR A  75      25.184 -13.263 -12.589  1.00  0.70           C  
ATOM   1199  C   TYR A  75      23.686 -13.170 -12.766  1.00  0.70           C  
ATOM   1200  O   TYR A  75      23.018 -14.188 -12.928  1.00  0.70           O  
ATOM   1201  CB  TYR A  75      25.537 -13.101 -11.111  1.00  0.70           C  
ATOM   1202  CG  TYR A  75      26.957 -13.483 -10.793  1.00  0.70           C  
ATOM   1203  CD1 TYR A  75      27.803 -12.585 -10.156  1.00  0.70           C  
ATOM   1204  CD2 TYR A  75      27.423 -14.728 -11.164  1.00  0.70           C  
ATOM   1205  CE1 TYR A  75      29.110 -12.936  -9.892  1.00  0.70           C  
ATOM   1206  CE2 TYR A  75      28.726 -15.083 -10.901  1.00  0.70           C  
ATOM   1207  CZ  TYR A  75      29.571 -14.194 -10.270  1.00  0.70           C  
ATOM   1208  OH  TYR A  75      30.875 -14.563 -10.016  1.00  0.70           O  
ATOM   1209  H   TYR A  75      26.391 -11.513 -12.942  1.00  0.70           H  
ATOM   1210  HA  TYR A  75      25.503 -14.248 -12.926  1.00  0.70           H  
ATOM   1211 1HB  TYR A  75      25.393 -12.054 -10.822  1.00  0.70           H  
ATOM   1212 2HB  TYR A  75      24.867 -13.706 -10.504  1.00  0.70           H  
ATOM   1213  HD1 TYR A  75      27.433 -11.600  -9.868  1.00  0.70           H  
ATOM   1214  HD2 TYR A  75      26.758 -15.428 -11.669  1.00  0.70           H  
ATOM   1215  HE1 TYR A  75      29.768 -12.230  -9.393  1.00  0.70           H  
ATOM   1216  HE2 TYR A  75      29.092 -16.066 -11.197  1.00  0.70           H  
ATOM   1217  HH  TYR A  75      30.994 -15.490 -10.259  1.00  0.70           H  
ATOM   1218  N   ALA A  76      23.159 -11.950 -12.800  1.00  0.74           N  
ATOM   1219  CA  ALA A  76      21.738 -11.761 -12.984  1.00  0.74           C  
ATOM   1220  C   ALA A  76      21.300 -12.313 -14.337  1.00  0.74           C  
ATOM   1221  O   ALA A  76      20.270 -12.968 -14.435  1.00  0.74           O  
ATOM   1222  CB  ALA A  76      21.413 -10.297 -12.837  1.00  0.74           C  
ATOM   1223  H   ALA A  76      23.748 -11.130 -12.665  1.00  0.74           H  
ATOM   1224  HA  ALA A  76      21.208 -12.320 -12.220  1.00  0.74           H  
ATOM   1225 1HB  ALA A  76      20.351 -10.150 -12.966  1.00  0.74           H  
ATOM   1226 2HB  ALA A  76      21.717  -9.951 -11.848  1.00  0.74           H  
ATOM   1227 3HB  ALA A  76      21.963  -9.756 -13.580  1.00  0.74           H  
ATOM   1228  N   VAL A  77      22.097 -12.139 -15.379  1.00  0.79           N  
ATOM   1229  CA  VAL A  77      21.747 -12.700 -16.675  1.00  0.79           C  
ATOM   1230  C   VAL A  77      21.735 -14.221 -16.645  1.00  0.79           C  
ATOM   1231  O   VAL A  77      20.802 -14.843 -17.160  1.00  0.79           O  
ATOM   1232  CB  VAL A  77      22.717 -12.196 -17.751  1.00  0.79           C  
ATOM   1233  CG1 VAL A  77      22.550 -12.943 -19.054  1.00  0.79           C  
ATOM   1234  CG2 VAL A  77      22.450 -10.725 -18.002  1.00  0.79           C  
ATOM   1235  H   VAL A  77      22.948 -11.588 -15.280  1.00  0.79           H  
ATOM   1236  HA  VAL A  77      20.747 -12.351 -16.932  1.00  0.79           H  
ATOM   1237  HB  VAL A  77      23.742 -12.338 -17.400  1.00  0.79           H  
ATOM   1238 1HG1 VAL A  77      23.252 -12.541 -19.747  1.00  0.79           H  
ATOM   1239 2HG1 VAL A  77      22.753 -14.008 -18.902  1.00  0.79           H  
ATOM   1240 3HG1 VAL A  77      21.578 -12.831 -19.442  1.00  0.79           H  
ATOM   1241 1HG2 VAL A  77      23.149 -10.374 -18.724  1.00  0.79           H  
ATOM   1242 2HG2 VAL A  77      21.434 -10.585 -18.366  1.00  0.79           H  
ATOM   1243 3HG2 VAL A  77      22.578 -10.179 -17.099  1.00  0.79           H  
ATOM   1244  N   GLY A  78      22.756 -14.826 -16.043  1.00  0.85           N  
ATOM   1245  CA  GLY A  78      22.832 -16.279 -15.988  1.00  0.85           C  
ATOM   1246  C   GLY A  78      21.845 -16.929 -15.006  1.00  0.85           C  
ATOM   1247  O   GLY A  78      21.470 -18.091 -15.186  1.00  0.85           O  
ATOM   1248  H   GLY A  78      23.508 -14.264 -15.639  1.00  0.85           H  
ATOM   1249 1HA  GLY A  78      22.668 -16.678 -16.989  1.00  0.85           H  
ATOM   1250 2HA  GLY A  78      23.845 -16.558 -15.708  1.00  0.85           H  
ATOM   1251  N   LYS A  79      21.424 -16.190 -13.975  1.00  0.90           N  
ATOM   1252  CA  LYS A  79      20.550 -16.728 -12.938  1.00  0.90           C  
ATOM   1253  C   LYS A  79      19.097 -16.243 -12.965  1.00  0.90           C  
ATOM   1254  O   LYS A  79      18.231 -16.887 -12.358  1.00  0.90           O  
ATOM   1255  CB  LYS A  79      21.126 -16.409 -11.571  1.00  0.90           C  
ATOM   1256  CG  LYS A  79      22.463 -17.051 -11.271  1.00  0.90           C  
ATOM   1257  CD  LYS A  79      22.922 -16.685  -9.873  1.00  0.90           C  
ATOM   1258  CE  LYS A  79      24.207 -17.385  -9.504  1.00  0.90           C  
ATOM   1259  NZ  LYS A  79      24.609 -17.069  -8.123  1.00  0.90           N  
ATOM   1260  H   LYS A  79      21.783 -15.245 -13.861  1.00  0.90           H  
ATOM   1261  HA  LYS A  79      20.527 -17.810 -13.053  1.00  0.90           H  
ATOM   1262 1HB  LYS A  79      21.248 -15.326 -11.477  1.00  0.90           H  
ATOM   1263 2HB  LYS A  79      20.432 -16.720 -10.804  1.00  0.90           H  
ATOM   1264 1HG  LYS A  79      22.374 -18.131 -11.349  1.00  0.90           H  
ATOM   1265 2HG  LYS A  79      23.205 -16.704 -11.997  1.00  0.90           H  
ATOM   1266 1HD  LYS A  79      23.078 -15.606  -9.814  1.00  0.90           H  
ATOM   1267 2HD  LYS A  79      22.155 -16.959  -9.143  1.00  0.90           H  
ATOM   1268 1HE  LYS A  79      24.057 -18.459  -9.587  1.00  0.90           H  
ATOM   1269 2HE  LYS A  79      25.000 -17.081 -10.187  1.00  0.90           H  
ATOM   1270 1HZ  LYS A  79      25.455 -17.556  -7.884  1.00  0.90           H  
ATOM   1271 2HZ  LYS A  79      24.754 -16.077  -8.025  1.00  0.90           H  
ATOM   1272 3HZ  LYS A  79      23.845 -17.356  -7.483  1.00  0.90           H  
ATOM   1273  N   SER A  80      18.822 -15.106 -13.606  1.00  0.93           N  
ATOM   1274  CA  SER A  80      17.477 -14.550 -13.596  1.00  0.93           C  
ATOM   1275  C   SER A  80      16.697 -14.892 -14.868  1.00  0.93           C  
ATOM   1276  O   SER A  80      17.101 -15.752 -15.652  1.00  0.93           O  
ATOM   1277  CB  SER A  80      17.508 -13.040 -13.385  1.00  0.93           C  
ATOM   1278  OG  SER A  80      16.217 -12.557 -13.123  1.00  0.93           O  
ATOM   1279  H   SER A  80      19.546 -14.588 -14.087  1.00  0.93           H  
ATOM   1280  HA  SER A  80      16.955 -14.985 -12.762  1.00  0.93           H  
ATOM   1281 1HB  SER A  80      18.178 -12.789 -12.557  1.00  0.93           H  
ATOM   1282 2HB  SER A  80      17.888 -12.552 -14.279  1.00  0.93           H  
ATOM   1283  HG  SER A  80      16.330 -11.639 -12.881  1.00  0.93           H  
ATOM   1284  N   GLY A  81      15.539 -14.251 -15.023  1.00  0.94           N  
ATOM   1285  CA  GLY A  81      14.643 -14.529 -16.132  1.00  0.94           C  
ATOM   1286  C   GLY A  81      14.856 -13.627 -17.339  1.00  0.94           C  
ATOM   1287  O   GLY A  81      15.773 -12.792 -17.381  1.00  0.94           O  
ATOM   1288  H   GLY A  81      15.314 -13.550 -14.336  1.00  0.94           H  
ATOM   1289 1HA  GLY A  81      14.771 -15.568 -16.435  1.00  0.94           H  
ATOM   1290 2HA  GLY A  81      13.614 -14.434 -15.787  1.00  0.94           H  
ATOM   1291  N   SER A  82      13.949 -13.767 -18.303  1.00  0.93           N  
ATOM   1292  CA  SER A  82      14.059 -13.030 -19.545  1.00  0.93           C  
ATOM   1293  C   SER A  82      13.725 -11.542 -19.445  1.00  0.93           C  
ATOM   1294  O   SER A  82      14.106 -10.775 -20.325  1.00  0.93           O  
ATOM   1295  CB  SER A  82      13.210 -13.704 -20.614  1.00  0.93           C  
ATOM   1296  OG  SER A  82      11.827 -13.584 -20.363  1.00  0.93           O  
ATOM   1297  H   SER A  82      13.205 -14.443 -18.189  1.00  0.93           H  
ATOM   1298  HA  SER A  82      15.092 -13.107 -19.872  1.00  0.93           H  
ATOM   1299 1HB  SER A  82      13.446 -13.262 -21.580  1.00  0.93           H  
ATOM   1300 2HB  SER A  82      13.478 -14.758 -20.672  1.00  0.93           H  
ATOM   1301  HG  SER A  82      11.661 -14.088 -19.560  1.00  0.93           H  
ATOM   1302  N   GLU A  83      13.059 -11.097 -18.376  1.00  0.90           N  
ATOM   1303  CA  GLU A  83      12.741  -9.670 -18.321  1.00  0.90           C  
ATOM   1304  C   GLU A  83      14.018  -8.878 -18.072  1.00  0.90           C  
ATOM   1305  O   GLU A  83      14.298  -7.886 -18.750  1.00  0.90           O  
ATOM   1306  CB  GLU A  83      11.729  -9.362 -17.213  1.00  0.90           C  
ATOM   1307  CG  GLU A  83      11.292  -7.901 -17.172  1.00  0.90           C  
ATOM   1308  CD  GLU A  83      10.455  -7.495 -18.374  1.00  0.90           C  
ATOM   1309  OE1 GLU A  83       9.742  -8.326 -18.891  1.00  0.90           O  
ATOM   1310  OE2 GLU A  83      10.540  -6.362 -18.770  1.00  0.90           O  
ATOM   1311  H   GLU A  83      12.768 -11.734 -17.650  1.00  0.90           H  
ATOM   1312  HA  GLU A  83      12.331  -9.358 -19.279  1.00  0.90           H  
ATOM   1313 1HB  GLU A  83      10.839  -9.976 -17.351  1.00  0.90           H  
ATOM   1314 2HB  GLU A  83      12.157  -9.613 -16.242  1.00  0.90           H  
ATOM   1315 1HG  GLU A  83      10.737  -7.718 -16.258  1.00  0.90           H  
ATOM   1316 2HG  GLU A  83      12.182  -7.274 -17.147  1.00  0.90           H  
ATOM   1317  N   PHE A  84      14.827  -9.347 -17.126  1.00  0.85           N  
ATOM   1318  CA  PHE A  84      16.077  -8.673 -16.837  1.00  0.85           C  
ATOM   1319  C   PHE A  84      16.952  -8.714 -18.066  1.00  0.85           C  
ATOM   1320  O   PHE A  84      17.532  -7.701 -18.457  1.00  0.85           O  
ATOM   1321  CB  PHE A  84      16.808  -9.276 -15.646  1.00  0.85           C  
ATOM   1322  CG  PHE A  84      18.118  -8.573 -15.345  1.00  0.85           C  
ATOM   1323  CD1 PHE A  84      18.129  -7.337 -14.712  1.00  0.85           C  
ATOM   1324  CD2 PHE A  84      19.330  -9.137 -15.690  1.00  0.85           C  
ATOM   1325  CE1 PHE A  84      19.317  -6.695 -14.437  1.00  0.85           C  
ATOM   1326  CE2 PHE A  84      20.509  -8.480 -15.408  1.00  0.85           C  
ATOM   1327  CZ  PHE A  84      20.502  -7.263 -14.779  1.00  0.85           C  
ATOM   1328  H   PHE A  84      14.566 -10.174 -16.610  1.00  0.85           H  
ATOM   1329  HA  PHE A  84      15.866  -7.628 -16.608  1.00  0.85           H  
ATOM   1330 1HB  PHE A  84      16.177  -9.224 -14.761  1.00  0.85           H  
ATOM   1331 2HB  PHE A  84      17.019 -10.330 -15.841  1.00  0.85           H  
ATOM   1332  HD1 PHE A  84      17.186  -6.867 -14.435  1.00  0.85           H  
ATOM   1333  HD2 PHE A  84      19.348 -10.110 -16.188  1.00  0.85           H  
ATOM   1334  HE1 PHE A  84      19.306  -5.729 -13.958  1.00  0.85           H  
ATOM   1335  HE2 PHE A  84      21.458  -8.927 -15.681  1.00  0.85           H  
ATOM   1336  HZ  PHE A  84      21.436  -6.752 -14.565  1.00  0.85           H  
ATOM   1337  N   ARG A  85      17.061  -9.893 -18.684  1.00  0.81           N  
ATOM   1338  CA  ARG A  85      17.938 -10.002 -19.833  1.00  0.81           C  
ATOM   1339  C   ARG A  85      17.516  -9.037 -20.941  1.00  0.81           C  
ATOM   1340  O   ARG A  85      18.376  -8.381 -21.527  1.00  0.81           O  
ATOM   1341  CB  ARG A  85      17.908 -11.411 -20.369  1.00  0.81           C  
ATOM   1342  CG  ARG A  85      18.541 -12.424 -19.477  1.00  0.81           C  
ATOM   1343  CD  ARG A  85      18.405 -13.796 -20.027  1.00  0.81           C  
ATOM   1344  NE  ARG A  85      19.014 -14.786 -19.178  1.00  0.81           N  
ATOM   1345  CZ  ARG A  85      18.845 -16.110 -19.277  1.00  0.81           C  
ATOM   1346  NH1 ARG A  85      18.066 -16.631 -20.200  1.00  0.81           N  
ATOM   1347  NH2 ARG A  85      19.484 -16.869 -18.424  1.00  0.81           N  
ATOM   1348  H   ARG A  85      16.558 -10.716 -18.341  1.00  0.81           H  
ATOM   1349  HA  ARG A  85      18.953  -9.759 -19.519  1.00  0.81           H  
ATOM   1350 1HB  ARG A  85      16.879 -11.707 -20.540  1.00  0.81           H  
ATOM   1351 2HB  ARG A  85      18.423 -11.445 -21.330  1.00  0.81           H  
ATOM   1352 1HG  ARG A  85      19.565 -12.176 -19.354  1.00  0.81           H  
ATOM   1353 2HG  ARG A  85      18.052 -12.400 -18.502  1.00  0.81           H  
ATOM   1354 1HD  ARG A  85      17.350 -14.040 -20.125  1.00  0.81           H  
ATOM   1355 2HD  ARG A  85      18.885 -13.843 -21.004  1.00  0.81           H  
ATOM   1356  HE  ARG A  85      19.637 -14.477 -18.426  1.00  0.81           H  
ATOM   1357 1HH1 ARG A  85      17.581 -16.028 -20.845  1.00  0.81           H  
ATOM   1358 2HH1 ARG A  85      17.954 -17.633 -20.254  1.00  0.81           H  
ATOM   1359 1HH2 ARG A  85      20.084 -16.399 -17.733  1.00  0.81           H  
ATOM   1360 2HH2 ARG A  85      19.398 -17.870 -18.447  1.00  0.81           H  
ATOM   1361  N   ARG A  86      16.204  -8.893 -21.194  1.00  0.77           N  
ATOM   1362  CA  ARG A  86      15.767  -7.952 -22.224  1.00  0.77           C  
ATOM   1363  C   ARG A  86      16.161  -6.526 -21.878  1.00  0.77           C  
ATOM   1364  O   ARG A  86      16.600  -5.772 -22.752  1.00  0.77           O  
ATOM   1365  CB  ARG A  86      14.261  -8.033 -22.451  1.00  0.77           C  
ATOM   1366  CG  ARG A  86      13.802  -9.261 -23.229  1.00  0.77           C  
ATOM   1367  CD  ARG A  86      12.370  -9.174 -23.666  1.00  0.77           C  
ATOM   1368  NE  ARG A  86      11.457  -9.162 -22.524  1.00  0.77           N  
ATOM   1369  CZ  ARG A  86      11.012 -10.277 -21.913  1.00  0.77           C  
ATOM   1370  NH1 ARG A  86      11.412 -11.445 -22.340  1.00  0.77           N  
ATOM   1371  NH2 ARG A  86      10.201 -10.209 -20.877  1.00  0.77           N  
ATOM   1372  H   ARG A  86      15.508  -9.454 -20.701  1.00  0.77           H  
ATOM   1373  HA  ARG A  86      16.253  -8.225 -23.159  1.00  0.77           H  
ATOM   1374 1HB  ARG A  86      13.753  -8.048 -21.480  1.00  0.77           H  
ATOM   1375 2HB  ARG A  86      13.923  -7.146 -22.984  1.00  0.77           H  
ATOM   1376 1HG  ARG A  86      14.422  -9.354 -24.123  1.00  0.77           H  
ATOM   1377 2HG  ARG A  86      13.921 -10.150 -22.630  1.00  0.77           H  
ATOM   1378 1HD  ARG A  86      12.218  -8.259 -24.235  1.00  0.77           H  
ATOM   1379 2HD  ARG A  86      12.127 -10.035 -24.288  1.00  0.77           H  
ATOM   1380  HE  ARG A  86      11.145  -8.267 -22.162  1.00  0.77           H  
ATOM   1381 1HH1 ARG A  86      12.045 -11.505 -23.121  1.00  0.77           H  
ATOM   1382 2HH1 ARG A  86      11.152 -12.285 -21.828  1.00  0.77           H  
ATOM   1383 1HH2 ARG A  86       9.901  -9.306 -20.496  1.00  0.77           H  
ATOM   1384 2HH2 ARG A  86       9.883 -11.049 -20.425  1.00  0.77           H  
ATOM   1385  N   GLU A  87      16.054  -6.147 -20.607  1.00  0.73           N  
ATOM   1386  CA  GLU A  87      16.447  -4.797 -20.236  1.00  0.73           C  
ATOM   1387  C   GLU A  87      17.950  -4.589 -20.437  1.00  0.73           C  
ATOM   1388  O   GLU A  87      18.378  -3.522 -20.900  1.00  0.73           O  
ATOM   1389  CB  GLU A  87      15.988  -4.488 -18.812  1.00  0.73           C  
ATOM   1390  CG  GLU A  87      14.473  -4.296 -18.707  1.00  0.73           C  
ATOM   1391  CD  GLU A  87      13.996  -3.038 -19.447  1.00  0.73           C  
ATOM   1392  OE1 GLU A  87      14.509  -1.986 -19.147  1.00  0.73           O  
ATOM   1393  OE2 GLU A  87      13.145  -3.130 -20.316  1.00  0.73           O  
ATOM   1394  H   GLU A  87      15.674  -6.790 -19.905  1.00  0.73           H  
ATOM   1395  HA  GLU A  87      15.930  -4.103 -20.897  1.00  0.73           H  
ATOM   1396 1HB  GLU A  87      16.274  -5.309 -18.147  1.00  0.73           H  
ATOM   1397 2HB  GLU A  87      16.480  -3.585 -18.450  1.00  0.73           H  
ATOM   1398 1HG  GLU A  87      13.975  -5.171 -19.131  1.00  0.73           H  
ATOM   1399 2HG  GLU A  87      14.196  -4.231 -17.653  1.00  0.73           H  
ATOM   1400  N   MET A  88      18.751  -5.621 -20.159  1.00  0.71           N  
ATOM   1401  CA  MET A  88      20.187  -5.508 -20.373  1.00  0.71           C  
ATOM   1402  C   MET A  88      20.521  -5.441 -21.859  1.00  0.71           C  
ATOM   1403  O   MET A  88      21.491  -4.790 -22.239  1.00  0.71           O  
ATOM   1404  CB  MET A  88      20.921  -6.659 -19.716  1.00  0.71           C  
ATOM   1405  CG  MET A  88      20.875  -6.662 -18.237  1.00  0.71           C  
ATOM   1406  SD  MET A  88      21.619  -5.182 -17.499  1.00  0.71           S  
ATOM   1407  CE  MET A  88      20.175  -4.214 -17.194  1.00  0.71           C  
ATOM   1408  H   MET A  88      18.350  -6.475 -19.763  1.00  0.71           H  
ATOM   1409  HA  MET A  88      20.528  -4.579 -19.920  1.00  0.71           H  
ATOM   1410 1HB  MET A  88      20.507  -7.603 -20.071  1.00  0.71           H  
ATOM   1411 2HB  MET A  88      21.957  -6.627 -20.003  1.00  0.71           H  
ATOM   1412 1HG  MET A  88      19.837  -6.731 -17.906  1.00  0.71           H  
ATOM   1413 2HG  MET A  88      21.403  -7.535 -17.887  1.00  0.71           H  
ATOM   1414 1HE  MET A  88      20.454  -3.285 -16.718  1.00  0.71           H  
ATOM   1415 2HE  MET A  88      19.671  -4.006 -18.133  1.00  0.71           H  
ATOM   1416 3HE  MET A  88      19.501  -4.761 -16.543  1.00  0.71           H  
ATOM   1417  N   GLN A  89      19.717  -6.099 -22.703  1.00  0.68           N  
ATOM   1418  CA  GLN A  89      19.935  -6.048 -24.144  1.00  0.68           C  
ATOM   1419  C   GLN A  89      19.629  -4.641 -24.666  1.00  0.68           C  
ATOM   1420  O   GLN A  89      20.411  -4.059 -25.426  1.00  0.68           O  
ATOM   1421  CB  GLN A  89      19.047  -7.074 -24.866  1.00  0.68           C  
ATOM   1422  CG  GLN A  89      19.420  -8.524 -24.616  1.00  0.68           C  
ATOM   1423  CD  GLN A  89      18.437  -9.525 -25.153  1.00  0.68           C  
ATOM   1424  OE1 GLN A  89      17.295  -9.182 -25.494  1.00  0.68           O  
ATOM   1425  NE2 GLN A  89      18.856 -10.794 -25.227  1.00  0.68           N  
ATOM   1426  H   GLN A  89      18.956  -6.666 -22.327  1.00  0.68           H  
ATOM   1427  HA  GLN A  89      20.976  -6.280 -24.341  1.00  0.68           H  
ATOM   1428 1HB  GLN A  89      18.016  -6.937 -24.556  1.00  0.68           H  
ATOM   1429 2HB  GLN A  89      19.091  -6.898 -25.936  1.00  0.68           H  
ATOM   1430 1HG  GLN A  89      20.348  -8.712 -25.113  1.00  0.68           H  
ATOM   1431 2HG  GLN A  89      19.526  -8.685 -23.567  1.00  0.68           H  
ATOM   1432 1HE2 GLN A  89      18.241 -11.503 -25.570  1.00  0.68           H  
ATOM   1433 2HE2 GLN A  89      19.804 -11.062 -24.922  1.00  0.68           H  
ATOM   1434  N   ARG A  90      18.533  -4.044 -24.171  1.00  0.67           N  
ATOM   1435  CA  ARG A  90      18.117  -2.700 -24.585  1.00  0.67           C  
ATOM   1436  C   ARG A  90      19.171  -1.663 -24.223  1.00  0.67           C  
ATOM   1437  O   ARG A  90      19.418  -0.714 -24.969  1.00  0.67           O  
ATOM   1438  CB  ARG A  90      16.801  -2.294 -23.925  1.00  0.67           C  
ATOM   1439  CG  ARG A  90      15.556  -3.035 -24.397  1.00  0.67           C  
ATOM   1440  CD  ARG A  90      14.342  -2.574 -23.657  1.00  0.67           C  
ATOM   1441  NE  ARG A  90      13.973  -1.208 -24.034  1.00  0.67           N  
ATOM   1442  CZ  ARG A  90      13.184  -0.375 -23.313  1.00  0.67           C  
ATOM   1443  NH1 ARG A  90      12.677  -0.741 -22.150  1.00  0.67           N  
ATOM   1444  NH2 ARG A  90      12.918   0.836 -23.785  1.00  0.67           N  
ATOM   1445  H   ARG A  90      17.936  -4.569 -23.529  1.00  0.67           H  
ATOM   1446  HA  ARG A  90      17.981  -2.699 -25.666  1.00  0.67           H  
ATOM   1447 1HB  ARG A  90      16.878  -2.458 -22.849  1.00  0.67           H  
ATOM   1448 2HB  ARG A  90      16.633  -1.230 -24.077  1.00  0.67           H  
ATOM   1449 1HG  ARG A  90      15.404  -2.843 -25.457  1.00  0.67           H  
ATOM   1450 2HG  ARG A  90      15.674  -4.097 -24.239  1.00  0.67           H  
ATOM   1451 1HD  ARG A  90      13.504  -3.233 -23.876  1.00  0.67           H  
ATOM   1452 2HD  ARG A  90      14.544  -2.591 -22.582  1.00  0.67           H  
ATOM   1453  HE  ARG A  90      14.328  -0.862 -24.914  1.00  0.67           H  
ATOM   1454 1HH1 ARG A  90      12.871  -1.669 -21.743  1.00  0.67           H  
ATOM   1455 2HH1 ARG A  90      12.102  -0.099 -21.634  1.00  0.67           H  
ATOM   1456 1HH2 ARG A  90      13.302   1.128 -24.674  1.00  0.67           H  
ATOM   1457 2HH2 ARG A  90      12.333   1.467 -23.257  1.00  0.67           H  
ATOM   1458  N   ASN A  91      19.815  -1.882 -23.084  1.00  0.65           N  
ATOM   1459  CA  ASN A  91      20.848  -1.015 -22.552  1.00  0.65           C  
ATOM   1460  C   ASN A  91      22.236  -1.622 -22.741  1.00  0.65           C  
ATOM   1461  O   ASN A  91      23.206  -1.214 -22.077  1.00  0.65           O  
ATOM   1462  CB  ASN A  91      20.576  -0.748 -21.097  1.00  0.65           C  
ATOM   1463  CG  ASN A  91      19.341   0.070 -20.887  1.00  0.65           C  
ATOM   1464  OD1 ASN A  91      19.345   1.297 -21.052  1.00  0.65           O  
ATOM   1465  ND2 ASN A  91      18.269  -0.595 -20.540  1.00  0.65           N  
ATOM   1466  H   ASN A  91      19.528  -2.679 -22.512  1.00  0.65           H  
ATOM   1467  HA  ASN A  91      20.826  -0.072 -23.097  1.00  0.65           H  
ATOM   1468 1HB  ASN A  91      20.460  -1.704 -20.574  1.00  0.65           H  
ATOM   1469 2HB  ASN A  91      21.429  -0.234 -20.659  1.00  0.65           H  
ATOM   1470 1HD2 ASN A  91      17.402  -0.118 -20.386  1.00  0.65           H  
ATOM   1471 2HD2 ASN A  91      18.318  -1.607 -20.440  1.00  0.65           H  
ATOM   1472  N   SER A  92      22.374  -2.532 -23.717  1.00  0.64           N  
ATOM   1473  CA  SER A  92      23.663  -3.161 -23.937  1.00  0.64           C  
ATOM   1474  C   SER A  92      24.721  -2.151 -24.275  1.00  0.64           C  
ATOM   1475  O   SER A  92      25.885  -2.413 -24.053  1.00  0.64           O  
ATOM   1476  CB  SER A  92      23.622  -4.177 -25.053  1.00  0.64           C  
ATOM   1477  OG  SER A  92      23.424  -3.589 -26.313  1.00  0.64           O  
ATOM   1478  H   SER A  92      21.578  -2.847 -24.272  1.00  0.64           H  
ATOM   1479  HA  SER A  92      23.950  -3.673 -23.017  1.00  0.64           H  
ATOM   1480 1HB  SER A  92      24.560  -4.720 -25.053  1.00  0.64           H  
ATOM   1481 2HB  SER A  92      22.838  -4.883 -24.843  1.00  0.64           H  
ATOM   1482  HG  SER A  92      22.455  -3.473 -26.386  1.00  0.64           H  
ATOM   1483  N   VAL A  93      24.346  -0.980 -24.768  1.00  0.63           N  
ATOM   1484  CA  VAL A  93      25.335   0.024 -25.089  1.00  0.63           C  
ATOM   1485  C   VAL A  93      26.100   0.418 -23.837  1.00  0.63           C  
ATOM   1486  O   VAL A  93      27.318   0.590 -23.874  1.00  0.63           O  
ATOM   1487  CB  VAL A  93      24.682   1.260 -25.705  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93      25.712   2.352 -25.837  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93      24.091   0.887 -27.049  1.00  0.63           C  
ATOM   1490  H   VAL A  93      23.364  -0.808 -24.929  1.00  0.63           H  
ATOM   1491  HA  VAL A  93      26.031  -0.392 -25.815  1.00  0.63           H  
ATOM   1492  HB  VAL A  93      23.892   1.623 -25.046  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93      25.250   3.240 -26.268  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93      26.110   2.591 -24.852  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93      26.523   2.014 -26.483  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93      23.618   1.763 -27.496  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93      24.883   0.526 -27.705  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93      23.346   0.101 -26.911  1.00  0.63           H  
ATOM   1499  N   ALA A  94      25.391   0.585 -22.717  1.00  0.63           N  
ATOM   1500  CA  ALA A  94      26.051   0.963 -21.480  1.00  0.63           C  
ATOM   1501  C   ALA A  94      27.052  -0.097 -21.075  1.00  0.63           C  
ATOM   1502  O   ALA A  94      28.130   0.215 -20.593  1.00  0.63           O  
ATOM   1503  CB  ALA A  94      25.044   1.161 -20.373  1.00  0.63           C  
ATOM   1504  H   ALA A  94      24.397   0.369 -22.705  1.00  0.63           H  
ATOM   1505  HA  ALA A  94      26.591   1.896 -21.652  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94      25.558   1.457 -19.457  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94      24.331   1.933 -20.656  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94      24.518   0.225 -20.210  1.00  0.63           H  
ATOM   1509  N   VAL A  95      26.696  -1.361 -21.300  1.00  0.62           N  
ATOM   1510  CA  VAL A  95      27.586  -2.467 -20.942  1.00  0.62           C  
ATOM   1511  C   VAL A  95      28.766  -2.564 -21.923  1.00  0.62           C  
ATOM   1512  O   VAL A  95      29.921  -2.704 -21.520  1.00  0.62           O  
ATOM   1513  CB  VAL A  95      26.811  -3.801 -20.939  1.00  0.62           C  
ATOM   1514  CG1 VAL A  95      27.773  -4.961 -20.695  1.00  0.62           C  
ATOM   1515  CG2 VAL A  95      25.726  -3.774 -19.872  1.00  0.62           C  
ATOM   1516  H   VAL A  95      25.771  -1.534 -21.706  1.00  0.62           H  
ATOM   1517  HA  VAL A  95      27.980  -2.289 -19.943  1.00  0.62           H  
ATOM   1518  HB  VAL A  95      26.352  -3.939 -21.911  1.00  0.62           H  
ATOM   1519 1HG1 VAL A  95      27.222  -5.898 -20.721  1.00  0.62           H  
ATOM   1520 2HG1 VAL A  95      28.536  -4.968 -21.468  1.00  0.62           H  
ATOM   1521 3HG1 VAL A  95      28.244  -4.846 -19.729  1.00  0.62           H  
ATOM   1522 1HG2 VAL A  95      25.174  -4.716 -19.887  1.00  0.62           H  
ATOM   1523 2HG2 VAL A  95      26.189  -3.641 -18.903  1.00  0.62           H  
ATOM   1524 3HG2 VAL A  95      25.037  -2.946 -20.072  1.00  0.62           H  
ATOM   1525  N   ARG A  96      28.464  -2.466 -23.222  1.00  0.62           N  
ATOM   1526  CA  ARG A  96      29.439  -2.559 -24.309  1.00  0.62           C  
ATOM   1527  C   ARG A  96      30.487  -1.471 -24.199  1.00  0.62           C  
ATOM   1528  O   ARG A  96      31.669  -1.716 -24.432  1.00  0.62           O  
ATOM   1529  CB  ARG A  96      28.744  -2.420 -25.667  1.00  0.62           C  
ATOM   1530  CG  ARG A  96      27.877  -3.614 -26.094  1.00  0.62           C  
ATOM   1531  CD  ARG A  96      27.152  -3.356 -27.356  1.00  0.62           C  
ATOM   1532  NE  ARG A  96      26.177  -4.406 -27.648  1.00  0.62           N  
ATOM   1533  CZ  ARG A  96      26.477  -5.580 -28.246  1.00  0.62           C  
ATOM   1534  NH1 ARG A  96      27.717  -5.833 -28.601  1.00  0.62           N  
ATOM   1535  NH2 ARG A  96      25.542  -6.477 -28.483  1.00  0.62           N  
ATOM   1536  H   ARG A  96      27.498  -2.332 -23.473  1.00  0.62           H  
ATOM   1537  HA  ARG A  96      29.926  -3.531 -24.255  1.00  0.62           H  
ATOM   1538 1HB  ARG A  96      28.104  -1.543 -25.645  1.00  0.62           H  
ATOM   1539 2HB  ARG A  96      29.492  -2.257 -26.439  1.00  0.62           H  
ATOM   1540 1HG  ARG A  96      28.519  -4.476 -26.254  1.00  0.62           H  
ATOM   1541 2HG  ARG A  96      27.165  -3.851 -25.348  1.00  0.62           H  
ATOM   1542 1HD  ARG A  96      26.614  -2.410 -27.269  1.00  0.62           H  
ATOM   1543 2HD  ARG A  96      27.856  -3.300 -28.183  1.00  0.62           H  
ATOM   1544  HE  ARG A  96      25.198  -4.223 -27.367  1.00  0.62           H  
ATOM   1545 1HH1 ARG A  96      28.442  -5.152 -28.423  1.00  0.62           H  
ATOM   1546 2HH1 ARG A  96      27.945  -6.708 -29.050  1.00  0.62           H  
ATOM   1547 1HH2 ARG A  96      24.579  -6.301 -28.221  1.00  0.62           H  
ATOM   1548 2HH2 ARG A  96      25.782  -7.348 -28.930  1.00  0.62           H  
ATOM   1549  N   ASN A  97      30.087  -0.284 -23.753  1.00  0.62           N  
ATOM   1550  CA  ASN A  97      31.020   0.817 -23.597  1.00  0.62           C  
ATOM   1551  C   ASN A  97      32.141   0.491 -22.618  1.00  0.62           C  
ATOM   1552  O   ASN A  97      33.246   1.024 -22.740  1.00  0.62           O  
ATOM   1553  CB  ASN A  97      30.313   2.089 -23.144  1.00  0.62           C  
ATOM   1554  CG  ASN A  97      29.537   2.811 -24.233  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97      29.728   2.583 -25.436  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97      28.683   3.718 -23.812  1.00  0.62           N  
ATOM   1557  H   ASN A  97      29.096  -0.116 -23.575  1.00  0.62           H  
ATOM   1558  HA  ASN A  97      31.484   1.009 -24.565  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97      29.612   1.827 -22.345  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97      31.043   2.775 -22.719  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97      28.165   4.268 -24.467  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97      28.570   3.875 -22.830  1.00  0.62           H  
ATOM   1563  N   LEU A  98      31.912  -0.419 -21.664  1.00  0.62           N  
ATOM   1564  CA  LEU A  98      32.951  -0.683 -20.688  1.00  0.62           C  
ATOM   1565  C   LEU A  98      34.046  -1.546 -21.303  1.00  0.62           C  
ATOM   1566  O   LEU A  98      35.165  -1.606 -20.796  1.00  0.62           O  
ATOM   1567  CB  LEU A  98      32.373  -1.322 -19.425  1.00  0.62           C  
ATOM   1568  CG  LEU A  98      31.808  -0.300 -18.422  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98      30.566   0.269 -18.988  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98      31.541  -0.928 -17.097  1.00  0.62           C  
ATOM   1571  H   LEU A  98      31.030  -0.929 -21.608  1.00  0.62           H  
ATOM   1572  HA  LEU A  98      33.393   0.267 -20.398  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98      31.566  -1.995 -19.711  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98      33.146  -1.903 -18.935  1.00  0.62           H  
ATOM   1575  HG  LEU A  98      32.514   0.508 -18.311  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98      30.156   1.019 -18.316  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98      30.765   0.729 -19.951  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98      29.852  -0.543 -19.111  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98      31.129  -0.189 -16.405  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98      30.843  -1.714 -17.245  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98      32.447  -1.325 -16.694  1.00  0.62           H  
ATOM   1582  N   PHE A  99      33.754  -2.161 -22.447  1.00  0.63           N  
ATOM   1583  CA  PHE A  99      34.722  -2.967 -23.171  1.00  0.63           C  
ATOM   1584  C   PHE A  99      35.916  -2.146 -23.625  1.00  0.63           C  
ATOM   1585  O   PHE A  99      36.980  -2.694 -23.906  1.00  0.63           O  
ATOM   1586  CB  PHE A  99      34.114  -3.650 -24.385  1.00  0.63           C  
ATOM   1587  CG  PHE A  99      35.090  -4.567 -25.017  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99      35.521  -5.704 -24.357  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99      35.588  -4.295 -26.274  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99      36.444  -6.550 -24.947  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99      36.503  -5.134 -26.871  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99      36.933  -6.266 -26.204  1.00  0.63           C  
ATOM   1593  H   PHE A  99      32.833  -2.049 -22.866  1.00  0.63           H  
ATOM   1594  HA  PHE A  99      35.083  -3.747 -22.501  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99      33.229  -4.216 -24.093  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99      33.815  -2.902 -25.120  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99      35.131  -5.921 -23.361  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99      35.245  -3.401 -26.790  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99      36.785  -7.440 -24.420  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99      36.886  -4.905 -27.865  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99      37.658  -6.933 -26.670  1.00  0.63           H  
ATOM   1602  N   HIS A 100      35.726  -0.836 -23.788  1.00  0.64           N  
ATOM   1603  CA  HIS A 100      36.798   0.017 -24.263  1.00  0.64           C  
ATOM   1604  C   HIS A 100      37.350   0.903 -23.150  1.00  0.64           C  
ATOM   1605  O   HIS A 100      38.108   1.841 -23.408  1.00  0.64           O  
ATOM   1606  CB  HIS A 100      36.287   0.875 -25.416  1.00  0.64           C  
ATOM   1607  CG  HIS A 100      35.877   0.065 -26.609  1.00  0.64           C  
ATOM   1608  ND1 HIS A 100      36.791  -0.529 -27.455  1.00  0.64           N  
ATOM   1609  CD2 HIS A 100      34.654  -0.260 -27.088  1.00  0.64           C  
ATOM   1610  CE1 HIS A 100      36.148  -1.177 -28.410  1.00  0.64           C  
ATOM   1611  NE2 HIS A 100      34.850  -1.029 -28.212  1.00  0.64           N  
ATOM   1612  H   HIS A 100      34.834  -0.402 -23.537  1.00  0.64           H  
ATOM   1613  HA  HIS A 100      37.618  -0.596 -24.633  1.00  0.64           H  
ATOM   1614 1HB  HIS A 100      35.421   1.450 -25.077  1.00  0.64           H  
ATOM   1615 2HB  HIS A 100      37.057   1.583 -25.720  1.00  0.64           H  
ATOM   1616  HD1 HIS A 100      37.788  -0.490 -27.373  1.00  0.64           H  
ATOM   1617  HD2 HIS A 100      33.641  -0.028 -26.748  1.00  0.64           H  
ATOM   1618  HE1 HIS A 100      36.697  -1.714 -29.182  1.00  0.64           H  
ATOM   1619  N   TYR A 101      36.965   0.619 -21.908  1.00  0.67           N  
ATOM   1620  CA  TYR A 101      37.416   1.410 -20.776  1.00  0.67           C  
ATOM   1621  C   TYR A 101      38.918   1.369 -20.564  1.00  0.67           C  
ATOM   1622  O   TYR A 101      39.526   0.298 -20.495  1.00  0.67           O  
ATOM   1623  CB  TYR A 101      36.695   0.953 -19.522  1.00  0.67           C  
ATOM   1624  CG  TYR A 101      37.130   1.632 -18.256  1.00  0.67           C  
ATOM   1625  CD1 TYR A 101      36.757   2.942 -17.981  1.00  0.67           C  
ATOM   1626  CD2 TYR A 101      37.880   0.922 -17.343  1.00  0.67           C  
ATOM   1627  CE1 TYR A 101      37.133   3.525 -16.777  1.00  0.67           C  
ATOM   1628  CE2 TYR A 101      38.249   1.500 -16.169  1.00  0.67           C  
ATOM   1629  CZ  TYR A 101      37.877   2.786 -15.867  1.00  0.67           C  
ATOM   1630  OH  TYR A 101      38.250   3.344 -14.662  1.00  0.67           O  
ATOM   1631  H   TYR A 101      36.348  -0.171 -21.723  1.00  0.67           H  
ATOM   1632  HA  TYR A 101      37.143   2.449 -20.967  1.00  0.67           H  
ATOM   1633 1HB  TYR A 101      35.625   1.117 -19.644  1.00  0.67           H  
ATOM   1634 2HB  TYR A 101      36.841  -0.122 -19.396  1.00  0.67           H  
ATOM   1635  HD1 TYR A 101      36.161   3.504 -18.700  1.00  0.67           H  
ATOM   1636  HD2 TYR A 101      38.174  -0.109 -17.561  1.00  0.67           H  
ATOM   1637  HE1 TYR A 101      36.837   4.548 -16.545  1.00  0.67           H  
ATOM   1638  HE2 TYR A 101      38.830   0.932 -15.473  1.00  0.67           H  
ATOM   1639  HH  TYR A 101      37.628   4.050 -14.416  1.00  0.67           H  
ATOM   1640  N   LYS A 102      39.507   2.550 -20.409  1.00  0.71           N  
ATOM   1641  CA  LYS A 102      40.936   2.666 -20.166  1.00  0.71           C  
ATOM   1642  C   LYS A 102      41.233   3.186 -18.769  1.00  0.71           C  
ATOM   1643  O   LYS A 102      42.215   2.786 -18.149  1.00  0.71           O  
ATOM   1644  CB  LYS A 102      41.567   3.578 -21.210  1.00  0.71           C  
ATOM   1645  CG  LYS A 102      41.480   3.034 -22.632  1.00  0.71           C  
ATOM   1646  CD  LYS A 102      42.148   3.959 -23.633  1.00  0.71           C  
ATOM   1647  CE  LYS A 102      42.043   3.403 -25.047  1.00  0.71           C  
ATOM   1648  NZ  LYS A 102      42.667   4.313 -26.049  1.00  0.71           N  
ATOM   1649  H   LYS A 102      38.946   3.382 -20.494  1.00  0.71           H  
ATOM   1650  HA  LYS A 102      41.384   1.677 -20.254  1.00  0.71           H  
ATOM   1651 1HB  LYS A 102      41.076   4.551 -21.188  1.00  0.71           H  
ATOM   1652 2HB  LYS A 102      42.617   3.737 -20.966  1.00  0.71           H  
ATOM   1653 1HG  LYS A 102      41.955   2.054 -22.675  1.00  0.71           H  
ATOM   1654 2HG  LYS A 102      40.432   2.918 -22.909  1.00  0.71           H  
ATOM   1655 1HD  LYS A 102      41.666   4.936 -23.601  1.00  0.71           H  
ATOM   1656 2HD  LYS A 102      43.200   4.082 -23.375  1.00  0.71           H  
ATOM   1657 1HE  LYS A 102      42.540   2.436 -25.087  1.00  0.71           H  
ATOM   1658 2HE  LYS A 102      40.989   3.268 -25.298  1.00  0.71           H  
ATOM   1659 1HZ  LYS A 102      42.577   3.912 -26.972  1.00  0.71           H  
ATOM   1660 2HZ  LYS A 102      42.203   5.210 -26.025  1.00  0.71           H  
ATOM   1661 3HZ  LYS A 102      43.645   4.435 -25.829  1.00  0.71           H  
ATOM   1662  N   GLY A 103      40.397   4.093 -18.276  1.00  0.77           N  
ATOM   1663  CA  GLY A 103      40.620   4.675 -16.960  1.00  0.77           C  
ATOM   1664  C   GLY A 103      41.960   5.387 -16.873  1.00  0.77           C  
ATOM   1665  O   GLY A 103      42.276   6.265 -17.677  1.00  0.77           O  
ATOM   1666  H   GLY A 103      39.602   4.386 -18.814  1.00  0.77           H  
ATOM   1667 1HA  GLY A 103      39.814   5.369 -16.726  1.00  0.77           H  
ATOM   1668 2HA  GLY A 103      40.584   3.885 -16.211  1.00  0.77           H  
ATOM   1669  N   HIS A 104      42.730   4.991 -15.874  1.00  0.84           N  
ATOM   1670  CA  HIS A 104      44.048   5.522 -15.578  1.00  0.84           C  
ATOM   1671  C   HIS A 104      44.752   4.417 -14.793  1.00  0.84           C  
ATOM   1672  O   HIS A 104      44.070   3.693 -14.064  1.00  0.84           O  
ATOM   1673  CB  HIS A 104      43.959   6.792 -14.710  1.00  0.84           C  
ATOM   1674  CG  HIS A 104      45.252   7.564 -14.579  1.00  0.84           C  
ATOM   1675  ND1 HIS A 104      46.280   7.184 -13.730  1.00  0.84           N  
ATOM   1676  CD2 HIS A 104      45.675   8.688 -15.201  1.00  0.84           C  
ATOM   1677  CE1 HIS A 104      47.276   8.039 -13.843  1.00  0.84           C  
ATOM   1678  NE2 HIS A 104      46.935   8.967 -14.727  1.00  0.84           N  
ATOM   1679  H   HIS A 104      42.368   4.259 -15.282  1.00  0.84           H  
ATOM   1680  HA  HIS A 104      44.568   5.760 -16.498  1.00  0.84           H  
ATOM   1681 1HB  HIS A 104      43.206   7.463 -15.125  1.00  0.84           H  
ATOM   1682 2HB  HIS A 104      43.635   6.516 -13.707  1.00  0.84           H  
ATOM   1683  HD1 HIS A 104      46.326   6.346 -13.143  1.00  0.84           H  
ATOM   1684  HD2 HIS A 104      45.215   9.337 -15.946  1.00  0.84           H  
ATOM   1685  HE1 HIS A 104      48.182   7.906 -13.252  1.00  0.84           H  
ATOM   1686  N   PRO A 105      46.057   4.177 -14.984  1.00  0.91           N  
ATOM   1687  CA  PRO A 105      46.841   3.248 -14.195  1.00  0.91           C  
ATOM   1688  C   PRO A 105      46.774   3.554 -12.707  1.00  0.91           C  
ATOM   1689  O   PRO A 105      46.784   4.719 -12.288  1.00  0.91           O  
ATOM   1690  CB  PRO A 105      48.255   3.465 -14.742  1.00  0.91           C  
ATOM   1691  CG  PRO A 105      48.042   3.931 -16.169  1.00  0.91           C  
ATOM   1692  CD  PRO A 105      46.791   4.769 -16.134  1.00  0.91           C  
ATOM   1693  HA  PRO A 105      46.501   2.217 -14.400  1.00  0.91           H  
ATOM   1694 1HB  PRO A 105      48.792   4.191 -14.117  1.00  0.91           H  
ATOM   1695 2HB  PRO A 105      48.812   2.516 -14.694  1.00  0.91           H  
ATOM   1696 1HG  PRO A 105      48.920   4.487 -16.524  1.00  0.91           H  
ATOM   1697 2HG  PRO A 105      47.938   3.045 -16.828  1.00  0.91           H  
ATOM   1698 1HD  PRO A 105      47.036   5.820 -15.980  1.00  0.91           H  
ATOM   1699 2HD  PRO A 105      46.257   4.589 -17.077  1.00  0.91           H  
ATOM   1700  N   ASP A 106      46.709   2.498 -11.913  1.00  0.96           N  
ATOM   1701  CA  ASP A 106      46.696   2.542 -10.465  1.00  0.96           C  
ATOM   1702  C   ASP A 106      48.096   2.256  -9.927  1.00  0.96           C  
ATOM   1703  O   ASP A 106      48.569   1.131 -10.047  1.00  0.96           O  
ATOM   1704  CB  ASP A 106      45.673   1.549  -9.922  1.00  0.96           C  
ATOM   1705  CG  ASP A 106      45.565   1.498  -8.377  1.00  0.96           C  
ATOM   1706  OD1 ASP A 106      46.547   1.744  -7.680  1.00  0.96           O  
ATOM   1707  OD2 ASP A 106      44.489   1.200  -7.905  1.00  0.96           O  
ATOM   1708  H   ASP A 106      46.663   1.574 -12.342  1.00  0.96           H  
ATOM   1709  HA  ASP A 106      46.355   3.526 -10.167  1.00  0.96           H  
ATOM   1710 1HB  ASP A 106      44.690   1.808 -10.318  1.00  0.96           H  
ATOM   1711 2HB  ASP A 106      45.910   0.558 -10.305  1.00  0.96           H  
ATOM   1712  N   PRO A 107      48.801   3.191  -9.289  1.00  0.98           N  
ATOM   1713  CA  PRO A 107      50.172   3.020  -8.829  1.00  0.98           C  
ATOM   1714  C   PRO A 107      50.449   1.677  -8.128  1.00  0.98           C  
ATOM   1715  O   PRO A 107      51.593   1.219  -8.121  1.00  0.98           O  
ATOM   1716  CB  PRO A 107      50.327   4.189  -7.854  1.00  0.98           C  
ATOM   1717  CG  PRO A 107      49.399   5.257  -8.397  1.00  0.98           C  
ATOM   1718  CD  PRO A 107      48.205   4.498  -8.947  1.00  0.98           C  
ATOM   1719  HA  PRO A 107      50.848   3.143  -9.690  1.00  0.98           H  
ATOM   1720 1HB  PRO A 107      50.055   3.861  -6.836  1.00  0.98           H  
ATOM   1721 2HB  PRO A 107      51.378   4.509  -7.816  1.00  0.98           H  
ATOM   1722 1HG  PRO A 107      49.118   5.954  -7.595  1.00  0.98           H  
ATOM   1723 2HG  PRO A 107      49.914   5.849  -9.168  1.00  0.98           H  
ATOM   1724 1HD  PRO A 107      47.413   4.376  -8.186  1.00  0.98           H  
ATOM   1725 2HD  PRO A 107      47.858   5.024  -9.852  1.00  0.98           H  
ATOM   1726  N   LEU A 108      49.437   1.077  -7.488  1.00  0.96           N  
ATOM   1727  CA  LEU A 108      49.647  -0.181  -6.778  1.00  0.96           C  
ATOM   1728  C   LEU A 108      49.094  -1.433  -7.486  1.00  0.96           C  
ATOM   1729  O   LEU A 108      49.419  -2.558  -7.098  1.00  0.96           O  
ATOM   1730  CB  LEU A 108      49.025  -0.071  -5.393  1.00  0.96           C  
ATOM   1731  CG  LEU A 108      49.604   1.056  -4.522  1.00  0.96           C  
ATOM   1732  CD1 LEU A 108      48.867   1.101  -3.199  1.00  0.96           C  
ATOM   1733  CD2 LEU A 108      51.093   0.825  -4.321  1.00  0.96           C  
ATOM   1734  H   LEU A 108      48.485   1.467  -7.521  1.00  0.96           H  
ATOM   1735  HA  LEU A 108      50.719  -0.321  -6.658  1.00  0.96           H  
ATOM   1736 1HB  LEU A 108      47.956   0.118  -5.516  1.00  0.96           H  
ATOM   1737 2HB  LEU A 108      49.156  -1.015  -4.869  1.00  0.96           H  
ATOM   1738  HG  LEU A 108      49.454   2.013  -5.022  1.00  0.96           H  
ATOM   1739 1HD1 LEU A 108      49.267   1.909  -2.586  1.00  0.96           H  
ATOM   1740 2HD1 LEU A 108      47.806   1.276  -3.383  1.00  0.96           H  
ATOM   1741 3HD1 LEU A 108      48.995   0.153  -2.678  1.00  0.96           H  
ATOM   1742 1HD2 LEU A 108      51.507   1.628  -3.712  1.00  0.96           H  
ATOM   1743 2HD2 LEU A 108      51.249  -0.130  -3.819  1.00  0.96           H  
ATOM   1744 3HD2 LEU A 108      51.596   0.810  -5.292  1.00  0.96           H  
ATOM   1745  N   LYS A 109      48.199  -1.244  -8.460  1.00  0.90           N  
ATOM   1746  CA  LYS A 109      47.499  -2.362  -9.120  1.00  0.90           C  
ATOM   1747  C   LYS A 109      47.692  -2.336 -10.653  1.00  0.90           C  
ATOM   1748  O   LYS A 109      47.236  -3.227 -11.386  1.00  0.90           O  
ATOM   1749  CB  LYS A 109      46.018  -2.306  -8.727  1.00  0.90           C  
ATOM   1750  CG  LYS A 109      45.796  -2.445  -7.210  1.00  0.90           C  
ATOM   1751  CD  LYS A 109      44.361  -2.210  -6.819  1.00  0.90           C  
ATOM   1752  CE  LYS A 109      44.184  -2.264  -5.307  1.00  0.90           C  
ATOM   1753  NZ  LYS A 109      42.830  -1.815  -4.879  1.00  0.90           N  
ATOM   1754  H   LYS A 109      48.015  -0.293  -8.768  1.00  0.90           H  
ATOM   1755  HA  LYS A 109      47.918  -3.298  -8.752  1.00  0.90           H  
ATOM   1756 1HB  LYS A 109      45.582  -1.366  -9.042  1.00  0.90           H  
ATOM   1757 2HB  LYS A 109      45.473  -3.102  -9.230  1.00  0.90           H  
ATOM   1758 1HG  LYS A 109      46.113  -3.433  -6.878  1.00  0.90           H  
ATOM   1759 2HG  LYS A 109      46.393  -1.698  -6.693  1.00  0.90           H  
ATOM   1760 1HD  LYS A 109      44.067  -1.218  -7.161  1.00  0.90           H  
ATOM   1761 2HD  LYS A 109      43.717  -2.956  -7.285  1.00  0.90           H  
ATOM   1762 1HE  LYS A 109      44.336  -3.286  -4.966  1.00  0.90           H  
ATOM   1763 2HE  LYS A 109      44.929  -1.619  -4.843  1.00  0.90           H  
ATOM   1764 1HZ  LYS A 109      42.730  -1.875  -3.860  1.00  0.90           H  
ATOM   1765 2HZ  LYS A 109      42.673  -0.873  -5.166  1.00  0.90           H  
ATOM   1766 3HZ  LYS A 109      42.079  -2.402  -5.248  1.00  0.90           H  
ATOM   1767  N   GLY A 110      48.366  -1.296 -11.122  1.00  0.84           N  
ATOM   1768  CA  GLY A 110      48.645  -1.056 -12.524  1.00  0.84           C  
ATOM   1769  C   GLY A 110      47.370  -0.921 -13.316  1.00  0.84           C  
ATOM   1770  O   GLY A 110      46.474  -0.156 -12.953  1.00  0.84           O  
ATOM   1771  H   GLY A 110      48.684  -0.597 -10.469  1.00  0.84           H  
ATOM   1772 1HA  GLY A 110      49.234  -0.143 -12.620  1.00  0.84           H  
ATOM   1773 2HA  GLY A 110      49.246  -1.871 -12.924  1.00  0.84           H  
ATOM   1774  N   ASP A 111      47.290  -1.659 -14.407  1.00  0.77           N  
ATOM   1775  CA  ASP A 111      46.122  -1.608 -15.257  1.00  0.77           C  
ATOM   1776  C   ASP A 111      45.214  -2.807 -15.028  1.00  0.77           C  
ATOM   1777  O   ASP A 111      44.223  -2.971 -15.743  1.00  0.77           O  
ATOM   1778  CB  ASP A 111      46.562  -1.569 -16.717  1.00  0.77           C  
ATOM   1779  CG  ASP A 111      47.338  -0.312 -17.061  1.00  0.77           C  
ATOM   1780  OD1 ASP A 111      46.939   0.739 -16.638  1.00  0.77           O  
ATOM   1781  OD2 ASP A 111      48.335  -0.418 -17.731  1.00  0.77           O  
ATOM   1782  H   ASP A 111      48.056  -2.272 -14.653  1.00  0.77           H  
ATOM   1783  HA  ASP A 111      45.560  -0.701 -15.030  1.00  0.77           H  
ATOM   1784 1HB  ASP A 111      47.189  -2.436 -16.932  1.00  0.77           H  
ATOM   1785 2HB  ASP A 111      45.687  -1.628 -17.364  1.00  0.77           H  
ATOM   1786  N   ALA A 112      45.516  -3.622 -14.007  1.00  0.71           N  
ATOM   1787  CA  ALA A 112      44.764  -4.853 -13.763  1.00  0.71           C  
ATOM   1788  C   ALA A 112      43.290  -4.594 -13.536  1.00  0.71           C  
ATOM   1789  O   ALA A 112      42.439  -5.383 -13.952  1.00  0.71           O  
ATOM   1790  CB  ALA A 112      45.333  -5.563 -12.556  1.00  0.71           C  
ATOM   1791  H   ALA A 112      46.296  -3.408 -13.381  1.00  0.71           H  
ATOM   1792  HA  ALA A 112      44.869  -5.491 -14.639  1.00  0.71           H  
ATOM   1793 1HB  ALA A 112      44.794  -6.494 -12.394  1.00  0.71           H  
ATOM   1794 2HB  ALA A 112      46.389  -5.777 -12.723  1.00  0.71           H  
ATOM   1795 3HB  ALA A 112      45.229  -4.925 -11.679  1.00  0.71           H  
ATOM   1796  N   LEU A 113      42.970  -3.492 -12.881  1.00  0.67           N  
ATOM   1797  CA  LEU A 113      41.583  -3.177 -12.616  1.00  0.67           C  
ATOM   1798  C   LEU A 113      40.843  -2.735 -13.872  1.00  0.67           C  
ATOM   1799  O   LEU A 113      39.631  -2.906 -13.982  1.00  0.67           O  
ATOM   1800  CB  LEU A 113      41.472  -2.085 -11.556  1.00  0.67           C  
ATOM   1801  CG  LEU A 113      41.898  -2.441 -10.144  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113      41.806  -1.192  -9.273  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113      40.983  -3.530  -9.617  1.00  0.67           C  
ATOM   1804  H   LEU A 113      43.704  -2.872 -12.565  1.00  0.67           H  
ATOM   1805  HA  LEU A 113      41.097  -4.075 -12.235  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113      42.057  -1.222 -11.881  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113      40.442  -1.789 -11.497  1.00  0.67           H  
ATOM   1808  HG  LEU A 113      42.932  -2.793 -10.139  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113      42.088  -1.429  -8.267  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113      42.471  -0.415  -9.664  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113      40.789  -0.830  -9.270  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113      41.273  -3.789  -8.598  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113      39.949  -3.171  -9.620  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113      41.061  -4.413 -10.254  1.00  0.67           H  
ATOM   1815  N   ASN A 114      41.553  -2.139 -14.822  1.00  0.64           N  
ATOM   1816  CA  ASN A 114      40.870  -1.604 -15.984  1.00  0.64           C  
ATOM   1817  C   ASN A 114      40.650  -2.771 -16.929  1.00  0.64           C  
ATOM   1818  O   ASN A 114      39.617  -2.887 -17.597  1.00  0.64           O  
ATOM   1819  CB  ASN A 114      41.702  -0.505 -16.588  1.00  0.64           C  
ATOM   1820  CG  ASN A 114      41.899   0.639 -15.584  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114      41.141   0.781 -14.616  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114      42.931   1.416 -15.784  1.00  0.64           N  
ATOM   1823  H   ASN A 114      42.565  -2.086 -14.765  1.00  0.64           H  
ATOM   1824  HA  ASN A 114      39.896  -1.213 -15.692  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114      42.679  -0.899 -16.884  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114      41.212  -0.113 -17.483  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114      43.149   2.177 -15.144  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114      43.523   1.263 -16.578  1.00  0.64           H  
ATOM   1829  N   LYS A 115      41.641  -3.665 -16.934  1.00  0.62           N  
ATOM   1830  CA  LYS A 115      41.627  -4.878 -17.723  1.00  0.62           C  
ATOM   1831  C   LYS A 115      40.443  -5.716 -17.266  1.00  0.62           C  
ATOM   1832  O   LYS A 115      39.638  -6.160 -18.085  1.00  0.62           O  
ATOM   1833  CB  LYS A 115      42.967  -5.602 -17.541  1.00  0.62           C  
ATOM   1834  CG  LYS A 115      43.197  -6.891 -18.328  1.00  0.62           C  
ATOM   1835  CD  LYS A 115      44.626  -7.403 -18.038  1.00  0.62           C  
ATOM   1836  CE  LYS A 115      45.048  -8.617 -18.888  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115      44.313  -9.868 -18.536  1.00  0.62           N  
ATOM   1838  H   LYS A 115      42.464  -3.483 -16.361  1.00  0.62           H  
ATOM   1839  HA  LYS A 115      41.483  -4.629 -18.770  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115      43.776  -4.913 -17.785  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115      43.082  -5.855 -16.490  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115      42.474  -7.645 -18.009  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115      43.073  -6.719 -19.395  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115      45.332  -6.592 -18.211  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115      44.684  -7.683 -16.986  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115      44.878  -8.395 -19.940  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115      46.112  -8.785 -18.729  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115      44.639 -10.621 -19.114  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115      44.460 -10.099 -17.570  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115      43.314  -9.750 -18.706  1.00  0.62           H  
ATOM   1851  N   ALA A 116      40.304  -5.874 -15.940  1.00  0.60           N  
ATOM   1852  CA  ALA A 116      39.216  -6.646 -15.364  1.00  0.60           C  
ATOM   1853  C   ALA A 116      37.849  -6.089 -15.757  1.00  0.60           C  
ATOM   1854  O   ALA A 116      36.928  -6.858 -16.059  1.00  0.60           O  
ATOM   1855  CB  ALA A 116      39.353  -6.660 -13.858  1.00  0.60           C  
ATOM   1856  H   ALA A 116      41.005  -5.487 -15.308  1.00  0.60           H  
ATOM   1857  HA  ALA A 116      39.292  -7.665 -15.745  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116      38.568  -7.262 -13.441  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116      40.321  -7.078 -13.584  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116      39.278  -5.641 -13.473  1.00  0.60           H  
ATOM   1861  N   VAL A 117      37.714  -4.757 -15.814  1.00  0.59           N  
ATOM   1862  CA  VAL A 117      36.451  -4.172 -16.249  1.00  0.59           C  
ATOM   1863  C   VAL A 117      36.139  -4.530 -17.694  1.00  0.59           C  
ATOM   1864  O   VAL A 117      35.025  -4.966 -18.006  1.00  0.59           O  
ATOM   1865  CB  VAL A 117      36.482  -2.636 -16.125  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117      35.272  -2.026 -16.796  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117      36.443  -2.236 -14.675  1.00  0.59           C  
ATOM   1868  H   VAL A 117      38.479  -4.146 -15.517  1.00  0.59           H  
ATOM   1869  HA  VAL A 117      35.657  -4.558 -15.610  1.00  0.59           H  
ATOM   1870  HB  VAL A 117      37.382  -2.253 -16.602  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117      35.308  -0.944 -16.697  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117      35.267  -2.293 -17.856  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117      34.384  -2.410 -16.315  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117      36.466  -1.156 -14.609  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117      35.532  -2.608 -14.221  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117      37.287  -2.645 -14.151  1.00  0.59           H  
ATOM   1877  N   ARG A 118      37.130  -4.378 -18.575  1.00  0.58           N  
ATOM   1878  CA  ARG A 118      36.908  -4.667 -19.986  1.00  0.58           C  
ATOM   1879  C   ARG A 118      36.571  -6.141 -20.220  1.00  0.58           C  
ATOM   1880  O   ARG A 118      35.648  -6.476 -20.976  1.00  0.58           O  
ATOM   1881  CB  ARG A 118      38.161  -4.343 -20.789  1.00  0.58           C  
ATOM   1882  CG  ARG A 118      38.514  -2.864 -20.911  1.00  0.58           C  
ATOM   1883  CD  ARG A 118      39.555  -2.625 -21.966  1.00  0.58           C  
ATOM   1884  NE  ARG A 118      40.855  -3.249 -21.676  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118      41.876  -2.688 -20.977  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118      41.774  -1.481 -20.457  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118      43.008  -3.365 -20.823  1.00  0.58           N  
ATOM   1888  H   ARG A 118      38.036  -4.020 -18.262  1.00  0.58           H  
ATOM   1889  HA  ARG A 118      36.084  -4.048 -20.336  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118      39.016  -4.844 -20.336  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118      38.047  -4.732 -21.802  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118      37.628  -2.297 -21.178  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118      38.896  -2.493 -19.965  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118      39.198  -3.037 -22.902  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118      39.706  -1.560 -22.092  1.00  0.58           H  
ATOM   1896  HE  ARG A 118      41.004  -4.173 -22.047  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118      40.902  -0.933 -20.557  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118      42.555  -1.086 -19.960  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118      43.103  -4.288 -21.224  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118      43.775  -2.955 -20.308  1.00  0.58           H  
ATOM   1901  N   GLU A 119      37.293  -7.032 -19.537  1.00  0.58           N  
ATOM   1902  CA  GLU A 119      37.067  -8.460 -19.703  1.00  0.58           C  
ATOM   1903  C   GLU A 119      35.709  -8.882 -19.178  1.00  0.58           C  
ATOM   1904  O   GLU A 119      35.003  -9.661 -19.823  1.00  0.58           O  
ATOM   1905  CB  GLU A 119      38.169  -9.252 -19.002  1.00  0.58           C  
ATOM   1906  CG  GLU A 119      39.517  -9.120 -19.680  1.00  0.58           C  
ATOM   1907  CD  GLU A 119      40.640  -9.786 -18.952  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119      40.435 -10.331 -17.895  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119      41.737  -9.729 -19.461  1.00  0.58           O  
ATOM   1910  H   GLU A 119      38.037  -6.708 -18.915  1.00  0.58           H  
ATOM   1911  HA  GLU A 119      37.105  -8.688 -20.768  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119      38.274  -8.894 -17.975  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119      37.900 -10.307 -18.963  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119      39.444  -9.551 -20.677  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119      39.745  -8.062 -19.794  1.00  0.58           H  
ATOM   1916  N   THR A 120      35.311  -8.320 -18.039  1.00  0.58           N  
ATOM   1917  CA  THR A 120      34.041  -8.675 -17.446  1.00  0.58           C  
ATOM   1918  C   THR A 120      32.935  -8.206 -18.395  1.00  0.58           C  
ATOM   1919  O   THR A 120      31.950  -8.920 -18.616  1.00  0.58           O  
ATOM   1920  CB  THR A 120      33.890  -8.050 -16.049  1.00  0.58           C  
ATOM   1921  OG1 THR A 120      34.973  -8.480 -15.216  1.00  0.58           O  
ATOM   1922  CG2 THR A 120      32.595  -8.530 -15.410  1.00  0.58           C  
ATOM   1923  H   THR A 120      35.922  -7.674 -17.537  1.00  0.58           H  
ATOM   1924  HA  THR A 120      33.982  -9.758 -17.353  1.00  0.58           H  
ATOM   1925  HB  THR A 120      33.896  -6.963 -16.131  1.00  0.58           H  
ATOM   1926  HG1 THR A 120      35.808  -8.092 -15.571  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120      32.489  -8.088 -14.420  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120      31.769  -8.248 -16.030  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120      32.613  -9.613 -15.323  1.00  0.58           H  
ATOM   1930  N   ALA A 121      33.088  -6.998 -18.963  1.00  0.59           N  
ATOM   1931  CA  ALA A 121      32.098  -6.461 -19.892  1.00  0.59           C  
ATOM   1932  C   ALA A 121      31.947  -7.380 -21.099  1.00  0.59           C  
ATOM   1933  O   ALA A 121      30.835  -7.652 -21.557  1.00  0.59           O  
ATOM   1934  CB  ALA A 121      32.506  -5.072 -20.339  1.00  0.59           C  
ATOM   1935  H   ALA A 121      33.903  -6.426 -18.732  1.00  0.59           H  
ATOM   1936  HA  ALA A 121      31.143  -6.410 -19.383  1.00  0.59           H  
ATOM   1937 1HB  ALA A 121      31.755  -4.663 -21.017  1.00  0.59           H  
ATOM   1938 2HB  ALA A 121      32.601  -4.423 -19.478  1.00  0.59           H  
ATOM   1939 3HB  ALA A 121      33.462  -5.120 -20.850  1.00  0.59           H  
ATOM   1940  N   HIS A 122      33.060  -7.936 -21.576  1.00  0.59           N  
ATOM   1941  CA  HIS A 122      33.019  -8.863 -22.701  1.00  0.59           C  
ATOM   1942  C   HIS A 122      32.181 -10.085 -22.331  1.00  0.59           C  
ATOM   1943  O   HIS A 122      31.264 -10.480 -23.071  1.00  0.59           O  
ATOM   1944  CB  HIS A 122      34.436  -9.278 -23.102  1.00  0.59           C  
ATOM   1945  CG  HIS A 122      34.518 -10.219 -24.259  1.00  0.59           C  
ATOM   1946  ND1 HIS A 122      34.268  -9.832 -25.565  1.00  0.59           N  
ATOM   1947  CD2 HIS A 122      34.840 -11.531 -24.311  1.00  0.59           C  
ATOM   1948  CE1 HIS A 122      34.435 -10.870 -26.366  1.00  0.59           C  
ATOM   1949  NE2 HIS A 122      34.783 -11.913 -25.631  1.00  0.59           N  
ATOM   1950  H   HIS A 122      33.965  -7.674 -21.180  1.00  0.59           H  
ATOM   1951  HA  HIS A 122      32.551  -8.380 -23.557  1.00  0.59           H  
ATOM   1952 1HB  HIS A 122      35.009  -8.402 -23.324  1.00  0.59           H  
ATOM   1953 2HB  HIS A 122      34.918  -9.760 -22.264  1.00  0.59           H  
ATOM   1954  HD2 HIS A 122      35.101 -12.164 -23.460  1.00  0.59           H  
ATOM   1955  HE1 HIS A 122      34.307 -10.867 -27.448  1.00  0.59           H  
ATOM   1956  HE2 HIS A 122      34.977 -12.842 -25.977  1.00  0.59           H  
ATOM   1957  N   GLU A 123      32.484 -10.683 -21.175  1.00  0.59           N  
ATOM   1958  CA  GLU A 123      31.745 -11.857 -20.726  1.00  0.59           C  
ATOM   1959  C   GLU A 123      30.263 -11.548 -20.506  1.00  0.59           C  
ATOM   1960  O   GLU A 123      29.399 -12.376 -20.817  1.00  0.59           O  
ATOM   1961  CB  GLU A 123      32.349 -12.431 -19.438  1.00  0.59           C  
ATOM   1962  CG  GLU A 123      33.713 -13.107 -19.610  1.00  0.59           C  
ATOM   1963  CD  GLU A 123      34.261 -13.673 -18.313  1.00  0.59           C  
ATOM   1964  OE1 GLU A 123      33.705 -13.381 -17.269  1.00  0.59           O  
ATOM   1965  OE2 GLU A 123      35.213 -14.417 -18.362  1.00  0.59           O  
ATOM   1966  H   GLU A 123      33.248 -10.309 -20.606  1.00  0.59           H  
ATOM   1967  HA  GLU A 123      31.819 -12.618 -21.505  1.00  0.59           H  
ATOM   1968 1HB  GLU A 123      32.471 -11.622 -18.713  1.00  0.59           H  
ATOM   1969 2HB  GLU A 123      31.663 -13.155 -19.006  1.00  0.59           H  
ATOM   1970 1HG  GLU A 123      33.619 -13.911 -20.337  1.00  0.59           H  
ATOM   1971 2HG  GLU A 123      34.415 -12.372 -20.007  1.00  0.59           H  
ATOM   1972  N   THR A 124      29.970 -10.345 -20.004  1.00  0.59           N  
ATOM   1973  CA  THR A 124      28.604  -9.931 -19.724  1.00  0.59           C  
ATOM   1974  C   THR A 124      27.812  -9.879 -21.022  1.00  0.59           C  
ATOM   1975  O   THR A 124      26.722 -10.444 -21.104  1.00  0.59           O  
ATOM   1976  CB  THR A 124      28.594  -8.556 -19.050  1.00  0.59           C  
ATOM   1977  OG1 THR A 124      29.349  -8.627 -17.836  1.00  0.59           O  
ATOM   1978  CG2 THR A 124      27.200  -8.135 -18.717  1.00  0.59           C  
ATOM   1979  H   THR A 124      30.732  -9.716 -19.759  1.00  0.59           H  
ATOM   1980  HA  THR A 124      28.143 -10.661 -19.060  1.00  0.59           H  
ATOM   1981  HB  THR A 124      29.045  -7.823 -19.711  1.00  0.59           H  
ATOM   1982  HG1 THR A 124      30.269  -8.903 -18.060  1.00  0.59           H  
ATOM   1983 1HG2 THR A 124      27.220  -7.159 -18.232  1.00  0.59           H  
ATOM   1984 2HG2 THR A 124      26.628  -8.079 -19.625  1.00  0.59           H  
ATOM   1985 3HG2 THR A 124      26.759  -8.869 -18.048  1.00  0.59           H  
ATOM   1986  N   ILE A 125      28.386  -9.264 -22.060  1.00  0.59           N  
ATOM   1987  CA  ILE A 125      27.725  -9.197 -23.359  1.00  0.59           C  
ATOM   1988  C   ILE A 125      27.507 -10.581 -23.934  1.00  0.59           C  
ATOM   1989  O   ILE A 125      26.442 -10.868 -24.489  1.00  0.59           O  
ATOM   1990  CB  ILE A 125      28.518  -8.335 -24.357  1.00  0.59           C  
ATOM   1991  CG1 ILE A 125      28.507  -6.889 -23.908  1.00  0.59           C  
ATOM   1992  CG2 ILE A 125      27.934  -8.453 -25.756  1.00  0.59           C  
ATOM   1993  CD1 ILE A 125      27.103  -6.303 -23.887  1.00  0.59           C  
ATOM   1994  H   ILE A 125      29.296  -8.815 -21.933  1.00  0.59           H  
ATOM   1995  HA  ILE A 125      26.752  -8.733 -23.222  1.00  0.59           H  
ATOM   1996  HB  ILE A 125      29.561  -8.674 -24.362  1.00  0.59           H  
ATOM   1997 1HG1 ILE A 125      28.925  -6.827 -22.911  1.00  0.59           H  
ATOM   1998 2HG1 ILE A 125      29.126  -6.299 -24.578  1.00  0.59           H  
ATOM   1999 1HG2 ILE A 125      28.521  -7.848 -26.441  1.00  0.59           H  
ATOM   2000 2HG2 ILE A 125      27.962  -9.496 -26.075  1.00  0.59           H  
ATOM   2001 3HG2 ILE A 125      26.917  -8.098 -25.750  1.00  0.59           H  
ATOM   2002 1HD1 ILE A 125      27.149  -5.280 -23.563  1.00  0.59           H  
ATOM   2003 2HD1 ILE A 125      26.676  -6.346 -24.888  1.00  0.59           H  
ATOM   2004 3HD1 ILE A 125      26.487  -6.866 -23.213  1.00  0.59           H  
ATOM   2005  N   SER A 126      28.498 -11.462 -23.797  1.00  0.60           N  
ATOM   2006  CA  SER A 126      28.315 -12.802 -24.315  1.00  0.60           C  
ATOM   2007  C   SER A 126      27.140 -13.479 -23.608  1.00  0.60           C  
ATOM   2008  O   SER A 126      26.276 -14.069 -24.259  1.00  0.60           O  
ATOM   2009  CB  SER A 126      29.584 -13.615 -24.117  1.00  0.60           C  
ATOM   2010  OG  SER A 126      30.640 -13.094 -24.884  1.00  0.60           O  
ATOM   2011  H   SER A 126      29.378 -11.192 -23.354  1.00  0.60           H  
ATOM   2012  HA  SER A 126      28.095 -12.739 -25.380  1.00  0.60           H  
ATOM   2013 1HB  SER A 126      29.859 -13.609 -23.064  1.00  0.60           H  
ATOM   2014 2HB  SER A 126      29.397 -14.649 -24.399  1.00  0.60           H  
ATOM   2015  HG  SER A 126      30.819 -12.207 -24.518  1.00  0.60           H  
ATOM   2016  N   ALA A 127      27.055 -13.340 -22.283  1.00  0.64           N  
ATOM   2017  CA  ALA A 127      25.950 -13.935 -21.541  1.00  0.64           C  
ATOM   2018  C   ALA A 127      24.588 -13.351 -21.960  1.00  0.64           C  
ATOM   2019  O   ALA A 127      23.598 -14.072 -22.086  1.00  0.64           O  
ATOM   2020  CB  ALA A 127      26.167 -13.733 -20.049  1.00  0.64           C  
ATOM   2021  H   ALA A 127      27.791 -12.845 -21.778  1.00  0.64           H  
ATOM   2022  HA  ALA A 127      25.942 -15.000 -21.756  1.00  0.64           H  
ATOM   2023 1HB  ALA A 127      25.360 -14.211 -19.495  1.00  0.64           H  
ATOM   2024 2HB  ALA A 127      27.118 -14.174 -19.758  1.00  0.64           H  
ATOM   2025 3HB  ALA A 127      26.178 -12.667 -19.827  1.00  0.64           H  
ATOM   2026  N   ILE A 128      24.550 -12.036 -22.202  1.00  0.73           N  
ATOM   2027  CA  ILE A 128      23.325 -11.326 -22.585  1.00  0.73           C  
ATOM   2028  C   ILE A 128      22.787 -11.721 -23.962  1.00  0.73           C  
ATOM   2029  O   ILE A 128      21.567 -11.840 -24.149  1.00  0.73           O  
ATOM   2030  CB  ILE A 128      23.533  -9.797 -22.572  1.00  0.73           C  
ATOM   2031  CG1 ILE A 128      23.747  -9.262 -21.174  1.00  0.73           C  
ATOM   2032  CG2 ILE A 128      22.338  -9.134 -23.120  1.00  0.73           C  
ATOM   2033  CD1 ILE A 128      24.254  -7.833 -21.148  1.00  0.73           C  
ATOM   2034  H   ILE A 128      25.402 -11.494 -22.070  1.00  0.73           H  
ATOM   2035  HA  ILE A 128      22.558 -11.561 -21.853  1.00  0.73           H  
ATOM   2036  HB  ILE A 128      24.405  -9.547 -23.173  1.00  0.73           H  
ATOM   2037 1HG1 ILE A 128      22.791  -9.277 -20.664  1.00  0.73           H  
ATOM   2038 2HG1 ILE A 128      24.436  -9.899 -20.640  1.00  0.73           H  
ATOM   2039 1HG2 ILE A 128      22.481  -8.055 -23.129  1.00  0.73           H  
ATOM   2040 2HG2 ILE A 128      22.182  -9.493 -24.123  1.00  0.73           H  
ATOM   2041 3HG2 ILE A 128      21.479  -9.382 -22.499  1.00  0.73           H  
ATOM   2042 1HD1 ILE A 128      24.359  -7.503 -20.116  1.00  0.73           H  
ATOM   2043 2HD1 ILE A 128      25.211  -7.793 -21.635  1.00  0.73           H  
ATOM   2044 3HD1 ILE A 128      23.553  -7.181 -21.669  1.00  0.73           H  
ATOM   2045  N   PHE A 129      23.682 -11.845 -24.944  1.00  0.91           N  
ATOM   2046  CA  PHE A 129      23.261 -12.136 -26.309  1.00  0.91           C  
ATOM   2047  C   PHE A 129      23.462 -13.552 -26.849  1.00  0.91           C  
ATOM   2048  O   PHE A 129      22.828 -13.908 -27.844  1.00  0.91           O  
ATOM   2049  CB  PHE A 129      23.947 -11.153 -27.236  1.00  0.91           C  
ATOM   2050  CG  PHE A 129      23.459  -9.778 -27.009  1.00  0.91           C  
ATOM   2051  CD1 PHE A 129      24.141  -8.916 -26.193  1.00  0.91           C  
ATOM   2052  CD2 PHE A 129      22.301  -9.348 -27.622  1.00  0.91           C  
ATOM   2053  CE1 PHE A 129      23.681  -7.647 -25.985  1.00  0.91           C  
ATOM   2054  CE2 PHE A 129      21.835  -8.080 -27.429  1.00  0.91           C  
ATOM   2055  CZ  PHE A 129      22.519  -7.226 -26.614  1.00  0.91           C  
ATOM   2056  H   PHE A 129      24.674 -11.709 -24.736  1.00  0.91           H  
ATOM   2057  HA  PHE A 129      22.193 -11.933 -26.360  1.00  0.91           H  
ATOM   2058 1HB  PHE A 129      25.025 -11.174 -27.057  1.00  0.91           H  
ATOM   2059 2HB  PHE A 129      23.766 -11.426 -28.273  1.00  0.91           H  
ATOM   2060  HD1 PHE A 129      25.044  -9.264 -25.704  1.00  0.91           H  
ATOM   2061  HD2 PHE A 129      21.756 -10.035 -28.271  1.00  0.91           H  
ATOM   2062  HE1 PHE A 129      24.230  -6.983 -25.330  1.00  0.91           H  
ATOM   2063  HE2 PHE A 129      20.918  -7.751 -27.921  1.00  0.91           H  
ATOM   2064  HZ  PHE A 129      22.137  -6.221 -26.468  1.00  0.91           H  
ATOM   2065  N   SER A 130      24.331 -14.364 -26.260  1.00  1.22           N  
ATOM   2066  CA  SER A 130      24.529 -15.691 -26.821  1.00  1.22           C  
ATOM   2067  C   SER A 130      23.246 -16.507 -26.733  1.00  1.22           C  
ATOM   2068  O   SER A 130      22.538 -16.467 -25.725  1.00  1.22           O  
ATOM   2069  CB  SER A 130      25.641 -16.433 -26.117  1.00  1.22           C  
ATOM   2070  OG  SER A 130      25.778 -17.722 -26.665  1.00  1.22           O  
ATOM   2071  H   SER A 130      24.871 -14.086 -25.444  1.00  1.22           H  
ATOM   2072  HA  SER A 130      24.795 -15.586 -27.873  1.00  1.22           H  
ATOM   2073 1HB  SER A 130      26.576 -15.883 -26.213  1.00  1.22           H  
ATOM   2074 2HB  SER A 130      25.411 -16.506 -25.050  1.00  1.22           H  
ATOM   2075  HG  SER A 130      24.872 -18.065 -26.748  1.00  1.22           H  
ATOM   2076  N   GLU A 131      22.967 -17.278 -27.772  1.00  1.76           N  
ATOM   2077  CA  GLU A 131      21.798 -18.147 -27.777  1.00  1.76           C  
ATOM   2078  C   GLU A 131      22.173 -19.553 -27.337  1.00  1.76           C  
ATOM   2079  O   GLU A 131      23.251 -20.053 -27.672  1.00  1.76           O  
ATOM   2080  CB  GLU A 131      21.173 -18.186 -29.165  1.00  1.76           C  
ATOM   2081  CG  GLU A 131      20.575 -16.871 -29.635  1.00  1.76           C  
ATOM   2082  CD  GLU A 131      19.938 -16.937 -31.040  1.00  1.76           C  
ATOM   2083  OE1 GLU A 131      20.084 -17.934 -31.736  1.00  1.76           O  
ATOM   2084  OE2 GLU A 131      19.300 -15.975 -31.403  1.00  1.76           O  
ATOM   2085  H   GLU A 131      23.574 -17.252 -28.579  1.00  1.76           H  
ATOM   2086  HA  GLU A 131      21.065 -17.752 -27.072  1.00  1.76           H  
ATOM   2087 1HB  GLU A 131      21.947 -18.440 -29.872  1.00  1.76           H  
ATOM   2088 2HB  GLU A 131      20.406 -18.963 -29.208  1.00  1.76           H  
ATOM   2089 1HG  GLU A 131      19.813 -16.563 -28.920  1.00  1.76           H  
ATOM   2090 2HG  GLU A 131      21.358 -16.111 -29.631  1.00  1.76           H  
ATOM   2091  N   GLU A 132      21.261 -20.231 -26.651  1.00  2.62           N  
ATOM   2092  CA  GLU A 132      21.529 -21.592 -26.197  1.00  2.62           C  
ATOM   2093  C   GLU A 132      21.277 -22.615 -27.303  1.00  2.62           C  
ATOM   2094  O   GLU A 132      20.309 -23.372 -27.279  1.00  2.62           O  
ATOM   2095  CB  GLU A 132      20.691 -21.905 -24.953  1.00  2.62           C  
ATOM   2096  CG  GLU A 132      21.045 -21.033 -23.731  1.00  2.62           C  
ATOM   2097  CD  GLU A 132      20.214 -21.339 -22.501  1.00  2.62           C  
ATOM   2098  OE1 GLU A 132      19.289 -22.109 -22.606  1.00  2.62           O  
ATOM   2099  OE2 GLU A 132      20.515 -20.804 -21.449  1.00  2.62           O  
ATOM   2100  H   GLU A 132      20.383 -19.790 -26.419  1.00  2.62           H  
ATOM   2101  HA  GLU A 132      22.581 -21.658 -25.917  1.00  2.62           H  
ATOM   2102 1HB  GLU A 132      19.634 -21.761 -25.177  1.00  2.62           H  
ATOM   2103 2HB  GLU A 132      20.830 -22.951 -24.675  1.00  2.62           H  
ATOM   2104 1HG  GLU A 132      22.100 -21.184 -23.488  1.00  2.62           H  
ATOM   2105 2HG  GLU A 132      20.915 -19.984 -24.000  1.00  2.62           H  
ATOM   2106  N   ASN A 133      22.195 -22.616 -28.266  1.00  3.87           N  
ATOM   2107  CA  ASN A 133      22.154 -23.453 -29.464  1.00  3.87           C  
ATOM   2108  C   ASN A 133      23.124 -24.633 -29.378  1.00  3.87           C  
ATOM   2109  O   ASN A 133      23.561 -25.168 -30.398  1.00  3.87           O  
ATOM   2110  CB  ASN A 133      22.427 -22.635 -30.714  1.00  3.87           C  
ATOM   2111  CG  ASN A 133      21.320 -21.651 -31.038  1.00  3.87           C  
ATOM   2112  OD1 ASN A 133      20.131 -21.948 -30.863  1.00  3.87           O  
ATOM   2113  ND2 ASN A 133      21.698 -20.497 -31.523  1.00  3.87           N  
ATOM   2114  H   ASN A 133      22.943 -21.930 -28.159  1.00  3.87           H  
ATOM   2115  HA  ASN A 133      21.151 -23.874 -29.550  1.00  3.87           H  
ATOM   2116 1HB  ASN A 133      23.357 -22.079 -30.581  1.00  3.87           H  
ATOM   2117 2HB  ASN A 133      22.564 -23.304 -31.562  1.00  3.87           H  
ATOM   2118 1HD2 ASN A 133      21.009 -19.775 -31.766  1.00  3.87           H  
ATOM   2119 2HD2 ASN A 133      22.668 -20.302 -31.649  1.00  3.87           H  
ATOM   2120  N   GLY A 134      23.470 -25.027 -28.158  1.00  5.46           N  
ATOM   2121  CA  GLY A 134      24.387 -26.136 -27.931  1.00  5.46           C  
ATOM   2122  C   GLY A 134      24.457 -26.490 -26.451  1.00  5.46           C  
ATOM   2123  O   GLY A 134      23.700 -25.960 -25.642  1.00  5.46           O  
ATOM   2124  H   GLY A 134      23.069 -24.543 -27.366  1.00  5.46           H  
ATOM   2125 1HA  GLY A 134      24.054 -27.003 -28.502  1.00  5.46           H  
ATOM   2126 2HA  GLY A 134      25.378 -25.871 -28.297  1.00  5.46           H  
ATOM   2127  N   SER A 135      25.354 -27.410 -26.103  1.00  7.17           N  
ATOM   2128  CA  SER A 135      25.452 -27.907 -24.730  1.00  7.17           C  
ATOM   2129  C   SER A 135      26.225 -27.041 -23.723  1.00  7.17           C  
ATOM   2130  O   SER A 135      26.166 -27.303 -22.521  1.00  7.17           O  
ATOM   2131  CB  SER A 135      26.071 -29.289 -24.756  1.00  7.17           C  
ATOM   2132  OG  SER A 135      27.404 -29.231 -25.181  1.00  7.17           O  
ATOM   2133  H   SER A 135      25.962 -27.797 -26.811  1.00  7.17           H  
ATOM   2134  HA  SER A 135      24.434 -28.006 -24.351  1.00  7.17           H  
ATOM   2135 1HB  SER A 135      26.023 -29.727 -23.761  1.00  7.17           H  
ATOM   2136 2HB  SER A 135      25.501 -29.932 -25.426  1.00  7.17           H  
ATOM   2137  HG  SER A 135      27.855 -28.665 -24.548  1.00  7.17           H  
ATOM   2138  N   GLY A 136      26.976 -26.040 -24.178  1.00  8.72           N  
ATOM   2139  CA  GLY A 136      27.743 -25.269 -23.204  1.00  8.72           C  
ATOM   2140  C   GLY A 136      26.909 -24.126 -22.600  1.00  8.72           C  
ATOM   2141  O   GLY A 136      26.109 -23.508 -23.303  1.00  8.72           O  
ATOM   2142  H   GLY A 136      27.006 -25.830 -25.165  1.00  8.72           H  
ATOM   2143 1HA  GLY A 136      28.094 -25.952 -22.438  1.00  8.72           H  
ATOM   2144 2HA  GLY A 136      28.628 -24.857 -23.690  1.00  8.72           H  
ATOM   2145  N   PRO A 137      27.193 -23.700 -21.354  1.00  9.91           N  
ATOM   2146  CA  PRO A 137      26.525 -22.619 -20.633  1.00  9.91           C  
ATOM   2147  C   PRO A 137      27.013 -21.232 -21.042  1.00  9.91           C  
ATOM   2148  O   PRO A 137      27.450 -20.438 -20.206  1.00  9.91           O  
ATOM   2149  CB  PRO A 137      26.906 -22.935 -19.185  1.00  9.91           C  
ATOM   2150  CG  PRO A 137      28.287 -23.548 -19.295  1.00  9.91           C  
ATOM   2151  CD  PRO A 137      28.241 -24.379 -20.568  1.00  9.91           C  
ATOM   2152  HA  PRO A 137      25.438 -22.706 -20.781  1.00  9.91           H  
ATOM   2153 1HB  PRO A 137      26.888 -22.021 -18.580  1.00  9.91           H  
ATOM   2154 2HB  PRO A 137      26.169 -23.623 -18.744  1.00  9.91           H  
ATOM   2155 1HG  PRO A 137      29.051 -22.758 -19.334  1.00  9.91           H  
ATOM   2156 2HG  PRO A 137      28.503 -24.152 -18.400  1.00  9.91           H  
ATOM   2157 1HD  PRO A 137      29.211 -24.343 -21.086  1.00  9.91           H  
ATOM   2158 2HD  PRO A 137      27.931 -25.406 -20.309  1.00  9.91           H  
ATOM   2159  N   SER A 138      26.890 -20.915 -22.325  1.00 10.73           N  
ATOM   2160  CA  SER A 138      27.355 -19.623 -22.843  1.00 10.73           C  
ATOM   2161  C   SER A 138      26.546 -18.433 -22.308  1.00 10.73           C  
ATOM   2162  O   SER A 138      27.012 -17.294 -22.314  1.00 10.73           O  
ATOM   2163  CB  SER A 138      27.321 -19.630 -24.351  1.00 10.73           C  
ATOM   2164  OG  SER A 138      26.014 -19.695 -24.814  1.00 10.73           O  
ATOM   2165  H   SER A 138      26.489 -21.614 -22.952  1.00 10.73           H  
ATOM   2166  HA  SER A 138      28.391 -19.491 -22.531  1.00 10.73           H  
ATOM   2167 1HB  SER A 138      27.784 -18.714 -24.715  1.00 10.73           H  
ATOM   2168 2HB  SER A 138      27.895 -20.470 -24.740  1.00 10.73           H  
ATOM   2169  HG  SER A 138      25.989 -19.112 -25.582  1.00 10.73           H  
ATOM   2170  N   SER A 139      25.345 -18.726 -21.812  1.00 11.19           N  
ATOM   2171  CA  SER A 139      24.430 -17.743 -21.236  1.00 11.19           C  
ATOM   2172  C   SER A 139      24.777 -17.434 -19.772  1.00 11.19           C  
ATOM   2173  O   SER A 139      24.167 -16.567 -19.146  1.00 11.19           O  
ATOM   2174  CB  SER A 139      22.997 -18.239 -21.360  1.00 11.19           C  
ATOM   2175  OG  SER A 139      22.778 -19.391 -20.582  1.00 11.19           O  
ATOM   2176  H   SER A 139      25.049 -19.690 -21.863  1.00 11.19           H  
ATOM   2177  HA  SER A 139      24.512 -16.821 -21.812  1.00 11.19           H  
ATOM   2178 1HB  SER A 139      22.309 -17.449 -21.053  1.00 11.19           H  
ATOM   2179 2HB  SER A 139      22.787 -18.464 -22.407  1.00 11.19           H  
ATOM   2180  HG  SER A 139      21.938 -19.800 -20.916  1.00 11.19           H  
ATOM   2181  N   GLY A 140      25.733 -18.182 -19.215  1.00 11.39           N  
ATOM   2182  CA  GLY A 140      26.131 -18.040 -17.828  1.00 11.39           C  
ATOM   2183  C   GLY A 140      26.873 -19.290 -17.367  1.00 11.39           C  
ATOM   2184  O   GLY A 140      26.375 -20.046 -16.531  1.00 11.39           O  
ATOM   2185  H   GLY A 140      26.221 -18.885 -19.769  1.00 11.39           H  
ATOM   2186 1HA  GLY A 140      26.770 -17.164 -17.717  1.00 11.39           H  
ATOM   2187 2HA  GLY A 140      25.251 -17.884 -17.208  1.00 11.39           H  
ENDMDL

REMARK ID 697594 DOMAINID 688119 MODEL 3 1VDY_chain_A
MODEL     3
ATOM      1  N   GLY A   1       3.884   2.601  -0.766  1.00  7.42           N  
ATOM      2  CA  GLY A   1       2.838   2.987   0.172  1.00  7.42           C  
ATOM      3  C   GLY A   1       2.501   1.841   1.117  1.00  7.42           C  
ATOM      4  O   GLY A   1       3.387   1.246   1.730  1.00  7.42           O  
ATOM      5  H   GLY A   1       3.985   1.623  -0.999  1.00  7.42           H  
ATOM      6 1HA  GLY A   1       3.165   3.854   0.747  1.00  7.42           H  
ATOM      7 2HA  GLY A   1       1.946   3.283  -0.379  1.00  7.42           H  
ATOM      8  N   SER A   2       1.212   1.544   1.250  1.00  6.38           N  
ATOM      9  CA  SER A   2       0.765   0.457   2.117  1.00  6.38           C  
ATOM     10  C   SER A   2       1.330  -0.879   1.645  1.00  6.38           C  
ATOM     11  O   SER A   2       1.375  -1.145   0.442  1.00  6.38           O  
ATOM     12  CB  SER A   2      -0.747   0.394   2.132  1.00  6.38           C  
ATOM     13  OG  SER A   2      -1.188  -0.684   2.905  1.00  6.38           O  
ATOM     14  H   SER A   2       0.528   2.074   0.729  1.00  6.38           H  
ATOM     15  HA  SER A   2       1.125   0.644   3.129  1.00  6.38           H  
ATOM     16 1HB  SER A   2      -1.151   1.323   2.530  1.00  6.38           H  
ATOM     17 2HB  SER A   2      -1.113   0.285   1.113  1.00  6.38           H  
ATOM     18  HG  SER A   2      -0.703  -1.462   2.575  1.00  6.38           H  
ATOM     19  N   SER A   3       1.750  -1.722   2.589  1.00  5.24           N  
ATOM     20  CA  SER A   3       2.282  -3.035   2.236  1.00  5.24           C  
ATOM     21  C   SER A   3       1.194  -4.039   1.862  1.00  5.24           C  
ATOM     22  O   SER A   3       0.037  -3.918   2.290  1.00  5.24           O  
ATOM     23  CB  SER A   3       3.113  -3.577   3.385  1.00  5.24           C  
ATOM     24  OG  SER A   3       2.314  -3.848   4.512  1.00  5.24           O  
ATOM     25  H   SER A   3       1.705  -1.438   3.557  1.00  5.24           H  
ATOM     26  HA  SER A   3       2.936  -2.909   1.371  1.00  5.24           H  
ATOM     27 1HB  SER A   3       3.618  -4.490   3.070  1.00  5.24           H  
ATOM     28 2HB  SER A   3       3.884  -2.853   3.647  1.00  5.24           H  
ATOM     29  HG  SER A   3       2.926  -4.150   5.198  1.00  5.24           H  
ATOM     30  N   GLY A   4       1.606  -5.098   1.156  1.00  4.16           N  
ATOM     31  CA  GLY A   4       0.705  -6.174   0.753  1.00  4.16           C  
ATOM     32  C   GLY A   4       0.025  -6.864   1.928  1.00  4.16           C  
ATOM     33  O   GLY A   4      -1.132  -7.269   1.819  1.00  4.16           O  
ATOM     34  H   GLY A   4       2.570  -5.135   0.857  1.00  4.16           H  
ATOM     35 1HA  GLY A   4      -0.054  -5.769   0.083  1.00  4.16           H  
ATOM     36 2HA  GLY A   4       1.266  -6.911   0.179  1.00  4.16           H  
ATOM     37  N   SER A   5       0.729  -6.982   3.056  1.00  3.24           N  
ATOM     38  CA  SER A   5       0.169  -7.646   4.229  1.00  3.24           C  
ATOM     39  C   SER A   5      -1.050  -6.905   4.762  1.00  3.24           C  
ATOM     40  O   SER A   5      -2.040  -7.530   5.150  1.00  3.24           O  
ATOM     41  CB  SER A   5       1.218  -7.769   5.313  1.00  3.24           C  
ATOM     42  OG  SER A   5       2.250  -8.636   4.918  1.00  3.24           O  
ATOM     43  H   SER A   5       1.668  -6.614   3.087  1.00  3.24           H  
ATOM     44  HA  SER A   5      -0.147  -8.649   3.935  1.00  3.24           H  
ATOM     45 1HB  SER A   5       1.629  -6.783   5.531  1.00  3.24           H  
ATOM     46 2HB  SER A   5       0.755  -8.139   6.226  1.00  3.24           H  
ATOM     47  HG  SER A   5       1.832  -9.487   4.757  1.00  3.24           H  
ATOM     48  N   SER A   6      -0.991  -5.570   4.776  1.00  2.53           N  
ATOM     49  CA  SER A   6      -2.129  -4.789   5.241  1.00  2.53           C  
ATOM     50  C   SER A   6      -3.265  -4.993   4.258  1.00  2.53           C  
ATOM     51  O   SER A   6      -4.422  -5.154   4.645  1.00  2.53           O  
ATOM     52  CB  SER A   6      -1.774  -3.328   5.374  1.00  2.53           C  
ATOM     53  OG  SER A   6      -0.830  -3.132   6.397  1.00  2.53           O  
ATOM     54  H   SER A   6      -0.160  -5.096   4.439  1.00  2.53           H  
ATOM     55  HA  SER A   6      -2.441  -5.161   6.216  1.00  2.53           H  
ATOM     56 1HB  SER A   6      -1.370  -2.965   4.428  1.00  2.53           H  
ATOM     57 2HB  SER A   6      -2.671  -2.755   5.588  1.00  2.53           H  
ATOM     58  HG  SER A   6      -0.011  -3.517   6.072  1.00  2.53           H  
ATOM     59  N   GLY A   7      -2.919  -5.036   2.971  1.00  2.00           N  
ATOM     60  CA  GLY A   7      -3.902  -5.258   1.924  1.00  2.00           C  
ATOM     61  C   GLY A   7      -4.674  -6.548   2.194  1.00  2.00           C  
ATOM     62  O   GLY A   7      -5.912  -6.544   2.243  1.00  2.00           O  
ATOM     63  H   GLY A   7      -1.940  -4.882   2.716  1.00  2.00           H  
ATOM     64 1HA  GLY A   7      -4.587  -4.413   1.874  1.00  2.00           H  
ATOM     65 2HA  GLY A   7      -3.391  -5.330   0.964  1.00  2.00           H  
ATOM     66  N   GLU A   8      -3.943  -7.654   2.377  1.00  1.63           N  
ATOM     67  CA  GLU A   8      -4.589  -8.935   2.636  1.00  1.63           C  
ATOM     68  C   GLU A   8      -5.390  -8.922   3.933  1.00  1.63           C  
ATOM     69  O   GLU A   8      -6.462  -9.522   3.999  1.00  1.63           O  
ATOM     70  CB  GLU A   8      -3.594 -10.090   2.712  1.00  1.63           C  
ATOM     71  CG  GLU A   8      -2.912 -10.495   1.416  1.00  1.63           C  
ATOM     72  CD  GLU A   8      -2.010 -11.741   1.585  1.00  1.63           C  
ATOM     73  OE1 GLU A   8      -1.945 -12.297   2.678  1.00  1.63           O  
ATOM     74  OE2 GLU A   8      -1.406 -12.137   0.613  1.00  1.63           O  
ATOM     75  H   GLU A   8      -2.925  -7.586   2.320  1.00  1.63           H  
ATOM     76  HA  GLU A   8      -5.278  -9.135   1.816  1.00  1.63           H  
ATOM     77 1HB  GLU A   8      -2.816  -9.844   3.440  1.00  1.63           H  
ATOM     78 2HB  GLU A   8      -4.113 -10.954   3.072  1.00  1.63           H  
ATOM     79 1HG  GLU A   8      -3.674 -10.704   0.666  1.00  1.63           H  
ATOM     80 2HG  GLU A   8      -2.309  -9.657   1.062  1.00  1.63           H  
ATOM     81  N   SER A   9      -4.893  -8.236   4.969  1.00  1.37           N  
ATOM     82  CA  SER A   9      -5.615  -8.170   6.235  1.00  1.37           C  
ATOM     83  C   SER A   9      -6.974  -7.512   6.013  1.00  1.37           C  
ATOM     84  O   SER A   9      -8.006  -8.001   6.498  1.00  1.37           O  
ATOM     85  CB  SER A   9      -4.816  -7.397   7.268  1.00  1.37           C  
ATOM     86  OG  SER A   9      -5.493  -7.327   8.505  1.00  1.37           O  
ATOM     87  H   SER A   9      -3.987  -7.773   4.887  1.00  1.37           H  
ATOM     88  HA  SER A   9      -5.774  -9.184   6.602  1.00  1.37           H  
ATOM     89 1HB  SER A   9      -3.843  -7.868   7.405  1.00  1.37           H  
ATOM     90 2HB  SER A   9      -4.639  -6.392   6.898  1.00  1.37           H  
ATOM     91  HG  SER A   9      -5.402  -8.213   8.934  1.00  1.37           H  
ATOM     92  N   TYR A  10      -6.990  -6.403   5.264  1.00  1.18           N  
ATOM     93  CA  TYR A  10      -8.247  -5.718   5.007  1.00  1.18           C  
ATOM     94  C   TYR A  10      -9.178  -6.613   4.194  1.00  1.18           C  
ATOM     95  O   TYR A  10     -10.374  -6.696   4.482  1.00  1.18           O  
ATOM     96  CB  TYR A  10      -8.007  -4.397   4.276  1.00  1.18           C  
ATOM     97  CG  TYR A  10      -7.356  -3.331   5.137  1.00  1.18           C  
ATOM     98  CD1 TYR A  10      -6.185  -2.719   4.714  1.00  1.18           C  
ATOM     99  CD2 TYR A  10      -7.918  -2.981   6.354  1.00  1.18           C  
ATOM    100  CE1 TYR A  10      -5.581  -1.758   5.496  1.00  1.18           C  
ATOM    101  CE2 TYR A  10      -7.314  -2.017   7.140  1.00  1.18           C  
ATOM    102  CZ  TYR A  10      -6.149  -1.407   6.713  1.00  1.18           C  
ATOM    103  OH  TYR A  10      -5.546  -0.448   7.497  1.00  1.18           O  
ATOM    104  H   TYR A  10      -6.115  -6.030   4.891  1.00  1.18           H  
ATOM    105  HA  TYR A  10      -8.728  -5.508   5.960  1.00  1.18           H  
ATOM    106 1HB  TYR A  10      -7.360  -4.578   3.414  1.00  1.18           H  
ATOM    107 2HB  TYR A  10      -8.953  -4.009   3.901  1.00  1.18           H  
ATOM    108  HD1 TYR A  10      -5.741  -3.001   3.758  1.00  1.18           H  
ATOM    109  HD2 TYR A  10      -8.835  -3.465   6.690  1.00  1.18           H  
ATOM    110  HE1 TYR A  10      -4.662  -1.280   5.158  1.00  1.18           H  
ATOM    111  HE2 TYR A  10      -7.755  -1.739   8.098  1.00  1.18           H  
ATOM    112  HH  TYR A  10      -6.060  -0.322   8.298  1.00  1.18           H  
ATOM    113  N   TRP A  11      -8.630  -7.335   3.216  1.00  1.04           N  
ATOM    114  CA  TRP A  11      -9.450  -8.241   2.424  1.00  1.04           C  
ATOM    115  C   TRP A  11     -10.054  -9.340   3.289  1.00  1.04           C  
ATOM    116  O   TRP A  11     -11.253  -9.616   3.192  1.00  1.04           O  
ATOM    117  CB  TRP A  11      -8.663  -8.822   1.255  1.00  1.04           C  
ATOM    118  CG  TRP A  11      -9.436  -9.842   0.480  1.00  1.04           C  
ATOM    119  CD1 TRP A  11     -10.362  -9.632  -0.500  1.00  1.04           C  
ATOM    120  CD2 TRP A  11      -9.303 -11.264   0.607  1.00  1.04           C  
ATOM    121  NE1 TRP A  11     -10.830 -10.836  -0.971  1.00  1.04           N  
ATOM    122  CE2 TRP A  11     -10.188 -11.846  -0.303  1.00  1.04           C  
ATOM    123  CE3 TRP A  11      -8.514 -12.074   1.400  1.00  1.04           C  
ATOM    124  CZ2 TRP A  11     -10.307 -13.220  -0.429  1.00  1.04           C  
ATOM    125  CZ3 TRP A  11      -8.623 -13.430   1.273  1.00  1.04           C  
ATOM    126  CH2 TRP A  11      -9.500 -13.998   0.384  1.00  1.04           C  
ATOM    127  H   TRP A  11      -7.637  -7.228   3.001  1.00  1.04           H  
ATOM    128  HA  TRP A  11     -10.268  -7.666   1.999  1.00  1.04           H  
ATOM    129 1HB  TRP A  11      -8.357  -8.021   0.583  1.00  1.04           H  
ATOM    130 2HB  TRP A  11      -7.759  -9.294   1.632  1.00  1.04           H  
ATOM    131  HD1 TRP A  11     -10.686  -8.655  -0.852  1.00  1.04           H  
ATOM    132  HE1 TRP A  11     -11.526 -10.959  -1.693  1.00  1.04           H  
ATOM    133  HE3 TRP A  11      -7.815 -11.629   2.105  1.00  1.04           H  
ATOM    134  HZ2 TRP A  11     -10.995 -13.688  -1.134  1.00  1.04           H  
ATOM    135  HZ3 TRP A  11      -7.989 -14.040   1.903  1.00  1.04           H  
ATOM    136  HH2 TRP A  11      -9.558 -15.088   0.313  1.00  1.04           H  
ATOM    137  N   ARG A  12      -9.241  -9.968   4.138  1.00  0.94           N  
ATOM    138  CA  ARG A  12      -9.740 -11.021   5.010  1.00  0.94           C  
ATOM    139  C   ARG A  12     -10.804 -10.483   5.960  1.00  0.94           C  
ATOM    140  O   ARG A  12     -11.804 -11.158   6.227  1.00  0.94           O  
ATOM    141  CB  ARG A  12      -8.607 -11.676   5.782  1.00  0.94           C  
ATOM    142  CG  ARG A  12      -7.727 -12.586   4.931  1.00  0.94           C  
ATOM    143  CD  ARG A  12      -6.830 -13.444   5.752  1.00  0.94           C  
ATOM    144  NE  ARG A  12      -5.755 -12.683   6.358  1.00  0.94           N  
ATOM    145  CZ  ARG A  12      -4.541 -12.503   5.786  1.00  0.94           C  
ATOM    146  NH1 ARG A  12      -4.270 -13.070   4.629  1.00  0.94           N  
ATOM    147  NH2 ARG A  12      -3.624 -11.774   6.387  1.00  0.94           N  
ATOM    148  H   ARG A  12      -8.257  -9.711   4.176  1.00  0.94           H  
ATOM    149  HA  ARG A  12     -10.194 -11.788   4.383  1.00  0.94           H  
ATOM    150 1HB  ARG A  12      -7.968 -10.897   6.208  1.00  0.94           H  
ATOM    151 2HB  ARG A  12      -9.011 -12.263   6.605  1.00  0.94           H  
ATOM    152 1HG  ARG A  12      -8.355 -13.189   4.306  1.00  0.94           H  
ATOM    153 2HG  ARG A  12      -7.092 -11.966   4.303  1.00  0.94           H  
ATOM    154 1HD  ARG A  12      -7.404 -13.918   6.548  1.00  0.94           H  
ATOM    155 2HD  ARG A  12      -6.387 -14.213   5.119  1.00  0.94           H  
ATOM    156  HE  ARG A  12      -5.930 -12.236   7.251  1.00  0.94           H  
ATOM    157 1HH1 ARG A  12      -4.967 -13.631   4.164  1.00  0.94           H  
ATOM    158 2HH1 ARG A  12      -3.342 -12.943   4.184  1.00  0.94           H  
ATOM    159 1HH2 ARG A  12      -3.825 -11.337   7.277  1.00  0.94           H  
ATOM    160 2HH2 ARG A  12      -2.719 -11.649   5.955  1.00  0.94           H  
ATOM    161  N   SER A  13     -10.616  -9.255   6.448  1.00  0.86           N  
ATOM    162  CA  SER A  13     -11.596  -8.657   7.334  1.00  0.86           C  
ATOM    163  C   SER A  13     -12.915  -8.497   6.577  1.00  0.86           C  
ATOM    164  O   SER A  13     -13.983  -8.796   7.105  1.00  0.86           O  
ATOM    165  CB  SER A  13     -11.099  -7.313   7.821  1.00  0.86           C  
ATOM    166  OG  SER A  13      -9.941  -7.460   8.597  1.00  0.86           O  
ATOM    167  H   SER A  13      -9.765  -8.736   6.226  1.00  0.86           H  
ATOM    168  HA  SER A  13     -11.754  -9.317   8.187  1.00  0.86           H  
ATOM    169 1HB  SER A  13     -10.892  -6.670   6.973  1.00  0.86           H  
ATOM    170 2HB  SER A  13     -11.878  -6.835   8.411  1.00  0.86           H  
ATOM    171  HG  SER A  13      -9.235  -7.757   7.973  1.00  0.86           H  
ATOM    172  N   ARG A  14     -12.834  -8.071   5.312  1.00  0.80           N  
ATOM    173  CA  ARG A  14     -14.022  -7.902   4.483  1.00  0.80           C  
ATOM    174  C   ARG A  14     -14.713  -9.244   4.219  1.00  0.80           C  
ATOM    175  O   ARG A  14     -15.947  -9.316   4.199  1.00  0.80           O  
ATOM    176  CB  ARG A  14     -13.653  -7.193   3.191  1.00  0.80           C  
ATOM    177  CG  ARG A  14     -13.306  -5.716   3.389  1.00  0.80           C  
ATOM    178  CD  ARG A  14     -12.787  -5.084   2.154  1.00  0.80           C  
ATOM    179  NE  ARG A  14     -12.448  -3.683   2.369  1.00  0.80           N  
ATOM    180  CZ  ARG A  14     -11.773  -2.912   1.496  1.00  0.80           C  
ATOM    181  NH1 ARG A  14     -11.366  -3.414   0.351  1.00  0.80           N  
ATOM    182  NH2 ARG A  14     -11.518  -1.648   1.790  1.00  0.80           N  
ATOM    183  H   ARG A  14     -11.922  -7.821   4.925  1.00  0.80           H  
ATOM    184  HA  ARG A  14     -14.716  -7.258   5.021  1.00  0.80           H  
ATOM    185 1HB  ARG A  14     -12.794  -7.676   2.739  1.00  0.80           H  
ATOM    186 2HB  ARG A  14     -14.478  -7.258   2.485  1.00  0.80           H  
ATOM    187 1HG  ARG A  14     -14.206  -5.180   3.689  1.00  0.80           H  
ATOM    188 2HG  ARG A  14     -12.561  -5.617   4.171  1.00  0.80           H  
ATOM    189 1HD  ARG A  14     -11.884  -5.608   1.840  1.00  0.80           H  
ATOM    190 2HD  ARG A  14     -13.536  -5.141   1.367  1.00  0.80           H  
ATOM    191  HE  ARG A  14     -12.744  -3.259   3.239  1.00  0.80           H  
ATOM    192 1HH1 ARG A  14     -11.560  -4.379   0.127  1.00  0.80           H  
ATOM    193 2HH1 ARG A  14     -10.860  -2.835  -0.304  1.00  0.80           H  
ATOM    194 1HH2 ARG A  14     -11.831  -1.261   2.670  1.00  0.80           H  
ATOM    195 2HH2 ARG A  14     -11.012  -1.069   1.136  1.00  0.80           H  
ATOM    196  N   MET A  15     -13.933 -10.326   4.069  1.00  0.75           N  
ATOM    197  CA  MET A  15     -14.531 -11.650   3.894  1.00  0.75           C  
ATOM    198  C   MET A  15     -15.372 -11.975   5.127  1.00  0.75           C  
ATOM    199  O   MET A  15     -16.517 -12.431   5.022  1.00  0.75           O  
ATOM    200  CB  MET A  15     -13.441 -12.719   3.729  1.00  0.75           C  
ATOM    201  CG  MET A  15     -12.669 -12.712   2.434  1.00  0.75           C  
ATOM    202  SD  MET A  15     -13.680 -13.147   1.047  1.00  0.75           S  
ATOM    203  CE  MET A  15     -14.037 -14.815   1.556  1.00  0.75           C  
ATOM    204  H   MET A  15     -12.919 -10.211   4.049  1.00  0.75           H  
ATOM    205  HA  MET A  15     -15.183 -11.639   3.023  1.00  0.75           H  
ATOM    206 1HB  MET A  15     -12.724 -12.630   4.529  1.00  0.75           H  
ATOM    207 2HB  MET A  15     -13.894 -13.702   3.826  1.00  0.75           H  
ATOM    208 1HG  MET A  15     -12.257 -11.719   2.262  1.00  0.75           H  
ATOM    209 2HG  MET A  15     -11.839 -13.415   2.496  1.00  0.75           H  
ATOM    210 1HE  MET A  15     -14.638 -15.298   0.802  1.00  0.75           H  
ATOM    211 2HE  MET A  15     -13.106 -15.358   1.688  1.00  0.75           H  
ATOM    212 3HE  MET A  15     -14.581 -14.803   2.501  1.00  0.75           H  
ATOM    213  N   ILE A  16     -14.836 -11.657   6.308  1.00  0.71           N  
ATOM    214  CA  ILE A  16     -15.569 -11.909   7.536  1.00  0.71           C  
ATOM    215  C   ILE A  16     -16.815 -11.065   7.623  1.00  0.71           C  
ATOM    216  O   ILE A  16     -17.888 -11.570   7.965  1.00  0.71           O  
ATOM    217  CB  ILE A  16     -14.745 -11.614   8.787  1.00  0.71           C  
ATOM    218  CG1 ILE A  16     -13.658 -12.552   8.915  1.00  0.71           C  
ATOM    219  CG2 ILE A  16     -15.656 -11.619  10.006  1.00  0.71           C  
ATOM    220  CD1 ILE A  16     -12.701 -12.162   9.990  1.00  0.71           C  
ATOM    221  H   ILE A  16     -13.888 -11.275   6.345  1.00  0.71           H  
ATOM    222  HA  ILE A  16     -15.861 -12.958   7.552  1.00  0.71           H  
ATOM    223  HB  ILE A  16     -14.294 -10.633   8.701  1.00  0.71           H  
ATOM    224 1HG1 ILE A  16     -14.063 -13.515   9.119  1.00  0.71           H  
ATOM    225 2HG1 ILE A  16     -13.121 -12.594   7.968  1.00  0.71           H  
ATOM    226 1HG2 ILE A  16     -15.076 -11.390  10.898  1.00  0.71           H  
ATOM    227 2HG2 ILE A  16     -16.433 -10.866   9.884  1.00  0.71           H  
ATOM    228 3HG2 ILE A  16     -16.122 -12.586  10.105  1.00  0.71           H  
ATOM    229 1HD1 ILE A  16     -11.896 -12.872  10.076  1.00  0.71           H  
ATOM    230 2HD1 ILE A  16     -12.295 -11.181   9.764  1.00  0.71           H  
ATOM    231 3HD1 ILE A  16     -13.248 -12.134  10.921  1.00  0.71           H  
ATOM    232  N   ASP A  17     -16.685  -9.774   7.331  1.00  0.68           N  
ATOM    233  CA  ASP A  17     -17.831  -8.893   7.430  1.00  0.68           C  
ATOM    234  C   ASP A  17     -18.956  -9.342   6.506  1.00  0.68           C  
ATOM    235  O   ASP A  17     -20.118  -9.322   6.909  1.00  0.68           O  
ATOM    236  CB  ASP A  17     -17.434  -7.453   7.091  1.00  0.68           C  
ATOM    237  CG  ASP A  17     -16.589  -6.733   8.173  1.00  0.68           C  
ATOM    238  OD1 ASP A  17     -16.515  -7.212   9.283  1.00  0.68           O  
ATOM    239  OD2 ASP A  17     -16.051  -5.690   7.868  1.00  0.68           O  
ATOM    240  H   ASP A  17     -15.773  -9.408   7.062  1.00  0.68           H  
ATOM    241  HA  ASP A  17     -18.199  -8.920   8.456  1.00  0.68           H  
ATOM    242 1HB  ASP A  17     -16.864  -7.461   6.163  1.00  0.68           H  
ATOM    243 2HB  ASP A  17     -18.334  -6.867   6.909  1.00  0.68           H  
ATOM    244  N   ALA A  18     -18.615  -9.784   5.288  1.00  0.66           N  
ATOM    245  CA  ALA A  18     -19.619 -10.261   4.342  1.00  0.66           C  
ATOM    246  C   ALA A  18     -20.346 -11.499   4.867  1.00  0.66           C  
ATOM    247  O   ALA A  18     -21.571 -11.610   4.766  1.00  0.66           O  
ATOM    248  CB  ALA A  18     -18.953 -10.583   3.024  1.00  0.66           C  
ATOM    249  H   ALA A  18     -17.635  -9.762   5.001  1.00  0.66           H  
ATOM    250  HA  ALA A  18     -20.353  -9.471   4.199  1.00  0.66           H  
ATOM    251 1HB  ALA A  18     -19.705 -10.916   2.317  1.00  0.66           H  
ATOM    252 2HB  ALA A  18     -18.454  -9.692   2.643  1.00  0.66           H  
ATOM    253 3HB  ALA A  18     -18.218 -11.370   3.185  1.00  0.66           H  
ATOM    254  N   VAL A  19     -19.589 -12.411   5.472  1.00  0.65           N  
ATOM    255  CA  VAL A  19     -20.133 -13.627   6.056  1.00  0.65           C  
ATOM    256  C   VAL A  19     -20.959 -13.395   7.304  1.00  0.65           C  
ATOM    257  O   VAL A  19     -21.960 -14.074   7.511  1.00  0.65           O  
ATOM    258  CB  VAL A  19     -19.029 -14.650   6.327  1.00  0.65           C  
ATOM    259  CG1 VAL A  19     -19.562 -15.812   7.154  1.00  0.65           C  
ATOM    260  CG2 VAL A  19     -18.556 -15.181   4.981  1.00  0.65           C  
ATOM    261  H   VAL A  19     -18.577 -12.271   5.509  1.00  0.65           H  
ATOM    262  HA  VAL A  19     -20.789 -14.075   5.311  1.00  0.65           H  
ATOM    263  HB  VAL A  19     -18.205 -14.179   6.871  1.00  0.65           H  
ATOM    264 1HG1 VAL A  19     -18.769 -16.530   7.317  1.00  0.65           H  
ATOM    265 2HG1 VAL A  19     -19.918 -15.444   8.116  1.00  0.65           H  
ATOM    266 3HG1 VAL A  19     -20.373 -16.285   6.633  1.00  0.65           H  
ATOM    267 1HG2 VAL A  19     -17.797 -15.908   5.124  1.00  0.65           H  
ATOM    268 2HG2 VAL A  19     -19.392 -15.643   4.457  1.00  0.65           H  
ATOM    269 3HG2 VAL A  19     -18.166 -14.354   4.387  1.00  0.65           H  
ATOM    270  N   THR A  20     -20.521 -12.470   8.152  1.00  0.65           N  
ATOM    271  CA  THR A  20     -21.177 -12.203   9.421  1.00  0.65           C  
ATOM    272  C   THR A  20     -22.057 -10.931   9.447  1.00  0.65           C  
ATOM    273  O   THR A  20     -22.337 -10.399  10.518  1.00  0.65           O  
ATOM    274  CB  THR A  20     -20.138 -12.145  10.560  1.00  0.65           C  
ATOM    275  OG1 THR A  20     -19.200 -11.116  10.329  1.00  0.65           O  
ATOM    276  CG2 THR A  20     -19.378 -13.483  10.660  1.00  0.65           C  
ATOM    277  H   THR A  20     -19.675 -11.953   7.921  1.00  0.65           H  
ATOM    278  HA  THR A  20     -21.831 -13.044   9.633  1.00  0.65           H  
ATOM    279  HB  THR A  20     -20.649 -11.961  11.499  1.00  0.65           H  
ATOM    280  HG1 THR A  20     -18.737 -11.293   9.473  1.00  0.65           H  
ATOM    281 1HG2 THR A  20     -18.656 -13.435  11.476  1.00  0.65           H  
ATOM    282 2HG2 THR A  20     -20.087 -14.288  10.846  1.00  0.65           H  
ATOM    283 3HG2 THR A  20     -18.852 -13.672   9.722  1.00  0.65           H  
ATOM    284  N   SER A  21     -22.451 -10.398   8.286  1.00  0.67           N  
ATOM    285  CA  SER A  21     -23.317  -9.203   8.249  1.00  0.67           C  
ATOM    286  C   SER A  21     -24.669  -9.437   8.925  1.00  0.67           C  
ATOM    287  O   SER A  21     -25.242 -10.529   8.843  1.00  0.67           O  
ATOM    288  CB  SER A  21     -23.570  -8.729   6.824  1.00  0.67           C  
ATOM    289  OG  SER A  21     -22.406  -8.227   6.218  1.00  0.67           O  
ATOM    290  H   SER A  21     -22.154 -10.831   7.418  1.00  0.67           H  
ATOM    291  HA  SER A  21     -22.804  -8.402   8.783  1.00  0.67           H  
ATOM    292 1HB  SER A  21     -23.944  -9.569   6.237  1.00  0.67           H  
ATOM    293 2HB  SER A  21     -24.346  -7.965   6.823  1.00  0.67           H  
ATOM    294  HG  SER A  21     -21.677  -8.833   6.449  1.00  0.67           H  
ATOM    295  N   ASP A  22     -25.228  -8.382   9.536  1.00  0.71           N  
ATOM    296  CA  ASP A  22     -26.525  -8.474  10.228  1.00  0.71           C  
ATOM    297  C   ASP A  22     -27.708  -8.438   9.259  1.00  0.71           C  
ATOM    298  O   ASP A  22     -28.477  -7.476   9.220  1.00  0.71           O  
ATOM    299  CB  ASP A  22     -26.668  -7.306  11.217  1.00  0.71           C  
ATOM    300  CG  ASP A  22     -27.859  -7.442  12.200  1.00  0.71           C  
ATOM    301  OD1 ASP A  22     -28.357  -8.523  12.362  1.00  0.71           O  
ATOM    302  OD2 ASP A  22     -28.207  -6.461  12.831  1.00  0.71           O  
ATOM    303  H   ASP A  22     -24.730  -7.504   9.546  1.00  0.71           H  
ATOM    304  HA  ASP A  22     -26.559  -9.418  10.774  1.00  0.71           H  
ATOM    305 1HB  ASP A  22     -25.753  -7.198  11.793  1.00  0.71           H  
ATOM    306 2HB  ASP A  22     -26.802  -6.382  10.654  1.00  0.71           H  
ATOM    307  N   GLU A  23     -27.823  -9.504   8.484  1.00  0.76           N  
ATOM    308  CA  GLU A  23     -28.847  -9.683   7.461  1.00  0.76           C  
ATOM    309  C   GLU A  23     -29.427 -11.088   7.554  1.00  0.76           C  
ATOM    310  O   GLU A  23     -28.708 -12.025   7.892  1.00  0.76           O  
ATOM    311  CB  GLU A  23     -28.258  -9.448   6.058  1.00  0.76           C  
ATOM    312  CG  GLU A  23     -27.728  -8.021   5.807  1.00  0.76           C  
ATOM    313  CD  GLU A  23     -27.211  -7.799   4.393  1.00  0.76           C  
ATOM    314  OE1 GLU A  23     -27.077  -8.759   3.671  1.00  0.76           O  
ATOM    315  OE2 GLU A  23     -26.962  -6.669   4.042  1.00  0.76           O  
ATOM    316  H   GLU A  23     -27.113 -10.217   8.620  1.00  0.76           H  
ATOM    317  HA  GLU A  23     -29.650  -8.967   7.640  1.00  0.76           H  
ATOM    318 1HB  GLU A  23     -27.430 -10.141   5.896  1.00  0.76           H  
ATOM    319 2HB  GLU A  23     -29.014  -9.665   5.303  1.00  0.76           H  
ATOM    320 1HG  GLU A  23     -28.527  -7.308   6.010  1.00  0.76           H  
ATOM    321 2HG  GLU A  23     -26.920  -7.821   6.508  1.00  0.76           H  
ATOM    322  N   ASP A  24     -30.672 -11.264   7.118  1.00  0.82           N  
ATOM    323  CA  ASP A  24     -31.298 -12.592   7.107  1.00  0.82           C  
ATOM    324  C   ASP A  24     -30.837 -13.469   5.939  1.00  0.82           C  
ATOM    325  O   ASP A  24     -31.196 -14.643   5.851  1.00  0.82           O  
ATOM    326  CB  ASP A  24     -32.817 -12.467   7.042  1.00  0.82           C  
ATOM    327  CG  ASP A  24     -33.471 -11.982   8.319  1.00  0.82           C  
ATOM    328  OD1 ASP A  24     -33.111 -12.418   9.399  1.00  0.82           O  
ATOM    329  OD2 ASP A  24     -34.362 -11.167   8.249  1.00  0.82           O  
ATOM    330  H   ASP A  24     -31.210 -10.460   6.826  1.00  0.82           H  
ATOM    331  HA  ASP A  24     -31.030 -13.100   8.034  1.00  0.82           H  
ATOM    332 1HB  ASP A  24     -33.084 -11.784   6.235  1.00  0.82           H  
ATOM    333 2HB  ASP A  24     -33.240 -13.440   6.788  1.00  0.82           H  
ATOM    334  N   LYS A  25     -30.067 -12.891   5.028  1.00  0.86           N  
ATOM    335  CA  LYS A  25     -29.546 -13.623   3.887  1.00  0.86           C  
ATOM    336  C   LYS A  25     -28.581 -14.699   4.375  1.00  0.86           C  
ATOM    337  O   LYS A  25     -27.804 -14.477   5.313  1.00  0.86           O  
ATOM    338  CB  LYS A  25     -28.825 -12.674   2.932  1.00  0.86           C  
ATOM    339  CG  LYS A  25     -29.724 -11.663   2.233  1.00  0.86           C  
ATOM    340  CD  LYS A  25     -28.909 -10.768   1.306  1.00  0.86           C  
ATOM    341  CE  LYS A  25     -29.777  -9.726   0.625  1.00  0.86           C  
ATOM    342  NZ  LYS A  25     -28.977  -8.832  -0.257  1.00  0.86           N  
ATOM    343  H   LYS A  25     -29.818 -11.920   5.146  1.00  0.86           H  
ATOM    344  HA  LYS A  25     -30.372 -14.110   3.367  1.00  0.86           H  
ATOM    345 1HB  LYS A  25     -28.070 -12.110   3.485  1.00  0.86           H  
ATOM    346 2HB  LYS A  25     -28.304 -13.254   2.168  1.00  0.86           H  
ATOM    347 1HG  LYS A  25     -30.486 -12.185   1.656  1.00  0.86           H  
ATOM    348 2HG  LYS A  25     -30.216 -11.041   2.982  1.00  0.86           H  
ATOM    349 1HD  LYS A  25     -28.138 -10.254   1.889  1.00  0.86           H  
ATOM    350 2HD  LYS A  25     -28.420 -11.376   0.546  1.00  0.86           H  
ATOM    351 1HE  LYS A  25     -30.535 -10.228   0.026  1.00  0.86           H  
ATOM    352 2HE  LYS A  25     -30.269  -9.120   1.386  1.00  0.86           H  
ATOM    353 1HZ  LYS A  25     -29.585  -8.154  -0.690  1.00  0.86           H  
ATOM    354 2HZ  LYS A  25     -28.272  -8.348   0.291  1.00  0.86           H  
ATOM    355 3HZ  LYS A  25     -28.524  -9.382  -0.970  1.00  0.86           H  
ATOM    356  N   VAL A  26     -28.597 -15.854   3.729  1.00  0.88           N  
ATOM    357  CA  VAL A  26     -27.694 -16.937   4.099  1.00  0.88           C  
ATOM    358  C   VAL A  26     -26.280 -16.643   3.619  1.00  0.88           C  
ATOM    359  O   VAL A  26     -26.090 -16.224   2.479  1.00  0.88           O  
ATOM    360  CB  VAL A  26     -28.196 -18.265   3.504  1.00  0.88           C  
ATOM    361  CG1 VAL A  26     -27.208 -19.386   3.794  1.00  0.88           C  
ATOM    362  CG2 VAL A  26     -29.564 -18.578   4.088  1.00  0.88           C  
ATOM    363  H   VAL A  26     -29.253 -15.991   2.974  1.00  0.88           H  
ATOM    364  HA  VAL A  26     -27.685 -17.024   5.186  1.00  0.88           H  
ATOM    365  HB  VAL A  26     -28.275 -18.168   2.421  1.00  0.88           H  
ATOM    366 1HG1 VAL A  26     -27.575 -20.315   3.360  1.00  0.88           H  
ATOM    367 2HG1 VAL A  26     -26.246 -19.146   3.355  1.00  0.88           H  
ATOM    368 3HG1 VAL A  26     -27.098 -19.506   4.865  1.00  0.88           H  
ATOM    369 1HG2 VAL A  26     -29.938 -19.510   3.663  1.00  0.88           H  
ATOM    370 2HG2 VAL A  26     -29.484 -18.678   5.171  1.00  0.88           H  
ATOM    371 3HG2 VAL A  26     -30.255 -17.767   3.851  1.00  0.88           H  
ATOM    372  N   ALA A  27     -25.289 -16.819   4.497  1.00  0.88           N  
ATOM    373  CA  ALA A  27     -23.912 -16.560   4.104  1.00  0.88           C  
ATOM    374  C   ALA A  27     -23.573 -17.447   2.902  1.00  0.88           C  
ATOM    375  O   ALA A  27     -23.814 -18.652   2.971  1.00  0.88           O  
ATOM    376  CB  ALA A  27     -22.962 -16.861   5.250  1.00  0.88           C  
ATOM    377  H   ALA A  27     -25.497 -17.144   5.428  1.00  0.88           H  
ATOM    378  HA  ALA A  27     -23.818 -15.512   3.862  1.00  0.88           H  
ATOM    379 1HB  ALA A  27     -21.943 -16.654   4.925  1.00  0.88           H  
ATOM    380 2HB  ALA A  27     -23.204 -16.231   6.112  1.00  0.88           H  
ATOM    381 3HB  ALA A  27     -23.047 -17.907   5.531  1.00  0.88           H  
ATOM    382  N   PRO A  28     -23.030 -16.910   1.794  1.00  0.86           N  
ATOM    383  CA  PRO A  28     -22.667 -17.669   0.617  1.00  0.86           C  
ATOM    384  C   PRO A  28     -21.692 -18.776   0.951  1.00  0.86           C  
ATOM    385  O   PRO A  28     -20.707 -18.552   1.663  1.00  0.86           O  
ATOM    386  CB  PRO A  28     -22.011 -16.611  -0.279  1.00  0.86           C  
ATOM    387  CG  PRO A  28     -22.635 -15.308   0.153  1.00  0.86           C  
ATOM    388  CD  PRO A  28     -22.842 -15.446   1.650  1.00  0.86           C  
ATOM    389  HA  PRO A  28     -23.580 -18.077   0.157  1.00  0.86           H  
ATOM    390 1HB  PRO A  28     -20.922 -16.626  -0.140  1.00  0.86           H  
ATOM    391 2HB  PRO A  28     -22.201 -16.845  -1.335  1.00  0.86           H  
ATOM    392 1HG  PRO A  28     -21.978 -14.465  -0.109  1.00  0.86           H  
ATOM    393 2HG  PRO A  28     -23.583 -15.151  -0.385  1.00  0.86           H  
ATOM    394 1HD  PRO A  28     -21.973 -15.089   2.227  1.00  0.86           H  
ATOM    395 2HD  PRO A  28     -23.769 -14.894   1.873  1.00  0.86           H  
ATOM    396  N   VAL A  29     -21.897 -19.931   0.334  1.00  0.82           N  
ATOM    397  CA  VAL A  29     -21.017 -21.065   0.554  1.00  0.82           C  
ATOM    398  C   VAL A  29     -19.613 -20.756   0.104  1.00  0.82           C  
ATOM    399  O   VAL A  29     -18.654 -21.116   0.777  1.00  0.82           O  
ATOM    400  CB  VAL A  29     -21.528 -22.314  -0.161  1.00  0.82           C  
ATOM    401  CG1 VAL A  29     -20.481 -23.408  -0.079  1.00  0.82           C  
ATOM    402  CG2 VAL A  29     -22.824 -22.758   0.488  1.00  0.82           C  
ATOM    403  H   VAL A  29     -22.711 -20.044  -0.255  1.00  0.82           H  
ATOM    404  HA  VAL A  29     -20.995 -21.278   1.620  1.00  0.82           H  
ATOM    405  HB  VAL A  29     -21.698 -22.090  -1.213  1.00  0.82           H  
ATOM    406 1HG1 VAL A  29     -20.840 -24.298  -0.592  1.00  0.82           H  
ATOM    407 2HG1 VAL A  29     -19.559 -23.065  -0.551  1.00  0.82           H  
ATOM    408 3HG1 VAL A  29     -20.282 -23.648   0.966  1.00  0.82           H  
ATOM    409 1HG2 VAL A  29     -23.198 -23.649  -0.017  1.00  0.82           H  
ATOM    410 2HG2 VAL A  29     -22.642 -22.983   1.540  1.00  0.82           H  
ATOM    411 3HG2 VAL A  29     -23.561 -21.959   0.411  1.00  0.82           H  
ATOM    412  N   TYR A  30     -19.482 -20.090  -1.037  1.00  0.78           N  
ATOM    413  CA  TYR A  30     -18.162 -19.766  -1.542  1.00  0.78           C  
ATOM    414  C   TYR A  30     -17.328 -19.059  -0.489  1.00  0.78           C  
ATOM    415  O   TYR A  30     -16.178 -19.427  -0.259  1.00  0.78           O  
ATOM    416  CB  TYR A  30     -18.235 -18.869  -2.770  1.00  0.78           C  
ATOM    417  CG  TYR A  30     -16.856 -18.466  -3.262  1.00  0.78           C  
ATOM    418  CD1 TYR A  30     -16.145 -19.318  -4.090  1.00  0.78           C  
ATOM    419  CD2 TYR A  30     -16.288 -17.260  -2.851  1.00  0.78           C  
ATOM    420  CE1 TYR A  30     -14.882 -18.967  -4.523  1.00  0.78           C  
ATOM    421  CE2 TYR A  30     -15.020 -16.912  -3.278  1.00  0.78           C  
ATOM    422  CZ  TYR A  30     -14.320 -17.761  -4.117  1.00  0.78           C  
ATOM    423  OH  TYR A  30     -13.059 -17.425  -4.551  1.00  0.78           O  
ATOM    424  H   TYR A  30     -20.306 -19.812  -1.548  1.00  0.78           H  
ATOM    425  HA  TYR A  30     -17.652 -20.696  -1.803  1.00  0.78           H  
ATOM    426 1HB  TYR A  30     -18.753 -19.386  -3.578  1.00  0.78           H  
ATOM    427 2HB  TYR A  30     -18.796 -17.965  -2.536  1.00  0.78           H  
ATOM    428  HD1 TYR A  30     -16.584 -20.266  -4.403  1.00  0.78           H  
ATOM    429  HD2 TYR A  30     -16.840 -16.594  -2.189  1.00  0.78           H  
ATOM    430  HE1 TYR A  30     -14.325 -19.636  -5.178  1.00  0.78           H  
ATOM    431  HE2 TYR A  30     -14.573 -15.971  -2.955  1.00  0.78           H  
ATOM    432  HH  TYR A  30     -12.707 -16.723  -3.997  1.00  0.78           H  
ATOM    433  N   LYS A  31     -17.891 -18.026   0.141  1.00  0.75           N  
ATOM    434  CA  LYS A  31     -17.123 -17.273   1.117  1.00  0.75           C  
ATOM    435  C   LYS A  31     -16.812 -18.119   2.342  1.00  0.75           C  
ATOM    436  O   LYS A  31     -15.716 -18.038   2.899  1.00  0.75           O  
ATOM    437  CB  LYS A  31     -17.849 -15.998   1.514  1.00  0.75           C  
ATOM    438  CG  LYS A  31     -17.913 -14.955   0.408  1.00  0.75           C  
ATOM    439  CD  LYS A  31     -18.595 -13.686   0.879  1.00  0.75           C  
ATOM    440  CE  LYS A  31     -18.737 -12.677  -0.264  1.00  0.75           C  
ATOM    441  NZ  LYS A  31     -17.413 -12.165  -0.740  1.00  0.75           N  
ATOM    442  H   LYS A  31     -18.849 -17.776  -0.053  1.00  0.75           H  
ATOM    443  HA  LYS A  31     -16.177 -16.998   0.658  1.00  0.75           H  
ATOM    444 1HB  LYS A  31     -18.871 -16.240   1.824  1.00  0.75           H  
ATOM    445 2HB  LYS A  31     -17.341 -15.548   2.362  1.00  0.75           H  
ATOM    446 1HG  LYS A  31     -16.904 -14.712   0.073  1.00  0.75           H  
ATOM    447 2HG  LYS A  31     -18.467 -15.364  -0.436  1.00  0.75           H  
ATOM    448 1HD  LYS A  31     -19.583 -13.925   1.279  1.00  0.75           H  
ATOM    449 2HD  LYS A  31     -17.999 -13.240   1.676  1.00  0.75           H  
ATOM    450 1HE  LYS A  31     -19.245 -13.163  -1.095  1.00  0.75           H  
ATOM    451 2HE  LYS A  31     -19.339 -11.837   0.073  1.00  0.75           H  
ATOM    452 1HZ  LYS A  31     -17.562 -11.512  -1.497  1.00  0.75           H  
ATOM    453 2HZ  LYS A  31     -16.926 -11.694   0.014  1.00  0.75           H  
ATOM    454 3HZ  LYS A  31     -16.851 -12.937  -1.070  1.00  0.75           H  
ATOM    455  N   LEU A  32     -17.749 -18.974   2.751  1.00  0.72           N  
ATOM    456  CA  LEU A  32     -17.486 -19.818   3.911  1.00  0.72           C  
ATOM    457  C   LEU A  32     -16.304 -20.759   3.602  1.00  0.72           C  
ATOM    458  O   LEU A  32     -15.447 -21.002   4.464  1.00  0.72           O  
ATOM    459  CB  LEU A  32     -18.742 -20.639   4.242  1.00  0.72           C  
ATOM    460  CG  LEU A  32     -19.969 -19.825   4.748  1.00  0.72           C  
ATOM    461  CD1 LEU A  32     -21.188 -20.730   4.832  1.00  0.72           C  
ATOM    462  CD2 LEU A  32     -19.648 -19.233   6.076  1.00  0.72           C  
ATOM    463  H   LEU A  32     -18.655 -19.018   2.276  1.00  0.72           H  
ATOM    464  HA  LEU A  32     -17.224 -19.185   4.758  1.00  0.72           H  
ATOM    465 1HB  LEU A  32     -19.047 -21.173   3.344  1.00  0.72           H  
ATOM    466 2HB  LEU A  32     -18.487 -21.373   5.006  1.00  0.72           H  
ATOM    467  HG  LEU A  32     -20.195 -19.025   4.045  1.00  0.72           H  
ATOM    468 1HD1 LEU A  32     -22.048 -20.158   5.178  1.00  0.72           H  
ATOM    469 2HD1 LEU A  32     -21.407 -21.138   3.854  1.00  0.72           H  
ATOM    470 3HD1 LEU A  32     -20.988 -21.535   5.519  1.00  0.72           H  
ATOM    471 1HD2 LEU A  32     -20.499 -18.659   6.433  1.00  0.72           H  
ATOM    472 2HD2 LEU A  32     -19.418 -20.025   6.790  1.00  0.72           H  
ATOM    473 3HD2 LEU A  32     -18.791 -18.582   5.953  1.00  0.72           H  
ATOM    474  N   GLU A  33     -16.257 -21.271   2.358  1.00  0.71           N  
ATOM    475  CA  GLU A  33     -15.193 -22.176   1.926  1.00  0.71           C  
ATOM    476  C   GLU A  33     -13.868 -21.437   1.761  1.00  0.71           C  
ATOM    477  O   GLU A  33     -12.823 -21.942   2.176  1.00  0.71           O  
ATOM    478  CB  GLU A  33     -15.555 -22.837   0.589  1.00  0.71           C  
ATOM    479  CG  GLU A  33     -16.731 -23.831   0.617  1.00  0.71           C  
ATOM    480  CD  GLU A  33     -16.486 -25.099   1.378  1.00  0.71           C  
ATOM    481  OE1 GLU A  33     -15.524 -25.768   1.107  1.00  0.71           O  
ATOM    482  OE2 GLU A  33     -17.272 -25.403   2.249  1.00  0.71           O  
ATOM    483  H   GLU A  33     -17.005 -21.039   1.701  1.00  0.71           H  
ATOM    484  HA  GLU A  33     -15.066 -22.948   2.684  1.00  0.71           H  
ATOM    485 1HB  GLU A  33     -15.813 -22.059  -0.131  1.00  0.71           H  
ATOM    486 2HB  GLU A  33     -14.684 -23.361   0.199  1.00  0.71           H  
ATOM    487 1HG  GLU A  33     -17.576 -23.333   1.077  1.00  0.71           H  
ATOM    488 2HG  GLU A  33     -17.008 -24.072  -0.408  1.00  0.71           H  
ATOM    489  N   GLU A  34     -13.914 -20.203   1.232  1.00  0.71           N  
ATOM    490  CA  GLU A  34     -12.688 -19.440   1.026  1.00  0.71           C  
ATOM    491  C   GLU A  34     -12.069 -19.172   2.380  1.00  0.71           C  
ATOM    492  O   GLU A  34     -10.870 -19.375   2.565  1.00  0.71           O  
ATOM    493  CB  GLU A  34     -12.984 -18.124   0.287  1.00  0.71           C  
ATOM    494  CG  GLU A  34     -11.767 -17.201  -0.013  1.00  0.71           C  
ATOM    495  CD  GLU A  34     -10.777 -17.755  -1.003  1.00  0.71           C  
ATOM    496  OE1 GLU A  34     -11.110 -18.675  -1.703  1.00  0.71           O  
ATOM    497  OE2 GLU A  34      -9.697 -17.222  -1.089  1.00  0.71           O  
ATOM    498  H   GLU A  34     -14.803 -19.826   0.908  1.00  0.71           H  
ATOM    499  HA  GLU A  34     -11.993 -20.037   0.434  1.00  0.71           H  
ATOM    500 1HB  GLU A  34     -13.466 -18.352  -0.666  1.00  0.71           H  
ATOM    501 2HB  GLU A  34     -13.702 -17.564   0.870  1.00  0.71           H  
ATOM    502 1HG  GLU A  34     -12.140 -16.253  -0.400  1.00  0.71           H  
ATOM    503 2HG  GLU A  34     -11.252 -16.997   0.928  1.00  0.71           H  
ATOM    504  N   ILE A  35     -12.896 -18.821   3.357  1.00  0.72           N  
ATOM    505  CA  ILE A  35     -12.392 -18.598   4.691  1.00  0.72           C  
ATOM    506  C   ILE A  35     -11.784 -19.835   5.296  1.00  0.72           C  
ATOM    507  O   ILE A  35     -10.705 -19.771   5.886  1.00  0.72           O  
ATOM    508  CB  ILE A  35     -13.457 -18.057   5.616  1.00  0.72           C  
ATOM    509  CG1 ILE A  35     -13.810 -16.608   5.199  1.00  0.72           C  
ATOM    510  CG2 ILE A  35     -12.947 -18.234   7.020  1.00  0.72           C  
ATOM    511  CD1 ILE A  35     -15.059 -16.085   5.827  1.00  0.72           C  
ATOM    512  H   ILE A  35     -13.888 -18.675   3.160  1.00  0.72           H  
ATOM    513  HA  ILE A  35     -11.615 -17.851   4.629  1.00  0.72           H  
ATOM    514  HB  ILE A  35     -14.378 -18.637   5.496  1.00  0.72           H  
ATOM    515 1HG1 ILE A  35     -12.984 -15.948   5.459  1.00  0.72           H  
ATOM    516 2HG1 ILE A  35     -13.940 -16.588   4.118  1.00  0.72           H  
ATOM    517 1HG2 ILE A  35     -13.676 -17.881   7.718  1.00  0.72           H  
ATOM    518 2HG2 ILE A  35     -12.755 -19.280   7.219  1.00  0.72           H  
ATOM    519 3HG2 ILE A  35     -12.021 -17.687   7.124  1.00  0.72           H  
ATOM    520 1HD1 ILE A  35     -15.261 -15.073   5.474  1.00  0.72           H  
ATOM    521 2HD1 ILE A  35     -15.862 -16.748   5.540  1.00  0.72           H  
ATOM    522 3HD1 ILE A  35     -14.974 -16.076   6.886  1.00  0.72           H  
ATOM    523  N   CYS A  36     -12.450 -20.975   5.157  1.00  0.73           N  
ATOM    524  CA  CYS A  36     -11.893 -22.178   5.731  1.00  0.73           C  
ATOM    525  C   CYS A  36     -10.532 -22.484   5.094  1.00  0.73           C  
ATOM    526  O   CYS A  36      -9.584 -22.854   5.796  1.00  0.73           O  
ATOM    527  CB  CYS A  36     -12.850 -23.332   5.515  1.00  0.73           C  
ATOM    528  SG  CYS A  36     -14.387 -23.195   6.474  1.00  0.73           S  
ATOM    529  H   CYS A  36     -13.356 -21.000   4.682  1.00  0.73           H  
ATOM    530  HA  CYS A  36     -11.760 -22.027   6.800  1.00  0.73           H  
ATOM    531 1HB  CYS A  36     -13.114 -23.396   4.456  1.00  0.73           H  
ATOM    532 2HB  CYS A  36     -12.360 -24.267   5.791  1.00  0.73           H  
ATOM    533  HG  CYS A  36     -14.895 -22.175   5.725  1.00  0.73           H  
ATOM    534  N   ASP A  37     -10.409 -22.288   3.772  1.00  0.76           N  
ATOM    535  CA  ASP A  37      -9.127 -22.513   3.109  1.00  0.76           C  
ATOM    536  C   ASP A  37      -8.057 -21.532   3.611  1.00  0.76           C  
ATOM    537  O   ASP A  37      -6.893 -21.915   3.805  1.00  0.76           O  
ATOM    538  CB  ASP A  37      -9.255 -22.418   1.580  1.00  0.76           C  
ATOM    539  CG  ASP A  37      -9.990 -23.643   0.887  1.00  0.76           C  
ATOM    540  OD1 ASP A  37     -10.227 -24.669   1.524  1.00  0.76           O  
ATOM    541  OD2 ASP A  37     -10.241 -23.550  -0.292  1.00  0.76           O  
ATOM    542  H   ASP A  37     -11.218 -21.989   3.224  1.00  0.76           H  
ATOM    543  HA  ASP A  37      -8.792 -23.516   3.351  1.00  0.76           H  
ATOM    544 1HB  ASP A  37      -9.812 -21.507   1.333  1.00  0.76           H  
ATOM    545 2HB  ASP A  37      -8.264 -22.314   1.142  1.00  0.76           H  
ATOM    546  N   LEU A  38      -8.437 -20.274   3.875  1.00  0.81           N  
ATOM    547  CA  LEU A  38      -7.457 -19.313   4.373  1.00  0.81           C  
ATOM    548  C   LEU A  38      -6.962 -19.771   5.735  1.00  0.81           C  
ATOM    549  O   LEU A  38      -5.763 -19.779   6.018  1.00  0.81           O  
ATOM    550  CB  LEU A  38      -8.101 -17.926   4.557  1.00  0.81           C  
ATOM    551  CG  LEU A  38      -8.530 -17.194   3.304  1.00  0.81           C  
ATOM    552  CD1 LEU A  38      -9.348 -15.969   3.719  1.00  0.81           C  
ATOM    553  CD2 LEU A  38      -7.312 -16.822   2.499  1.00  0.81           C  
ATOM    554  H   LEU A  38      -9.398 -19.980   3.691  1.00  0.81           H  
ATOM    555  HA  LEU A  38      -6.620 -19.258   3.680  1.00  0.81           H  
ATOM    556 1HB  LEU A  38      -8.983 -18.039   5.183  1.00  0.81           H  
ATOM    557 2HB  LEU A  38      -7.394 -17.288   5.085  1.00  0.81           H  
ATOM    558  HG  LEU A  38      -9.149 -17.827   2.706  1.00  0.81           H  
ATOM    559 1HD1 LEU A  38      -9.686 -15.443   2.847  1.00  0.81           H  
ATOM    560 2HD1 LEU A  38     -10.202 -16.268   4.290  1.00  0.81           H  
ATOM    561 3HD1 LEU A  38      -8.732 -15.341   4.320  1.00  0.81           H  
ATOM    562 1HD2 LEU A  38      -7.623 -16.310   1.591  1.00  0.81           H  
ATOM    563 2HD2 LEU A  38      -6.667 -16.173   3.087  1.00  0.81           H  
ATOM    564 3HD2 LEU A  38      -6.770 -17.729   2.231  1.00  0.81           H  
ATOM    565  N   LEU A  39      -7.881 -20.232   6.568  1.00  0.87           N  
ATOM    566  CA  LEU A  39      -7.518 -20.682   7.898  1.00  0.87           C  
ATOM    567  C   LEU A  39      -6.635 -21.925   7.881  1.00  0.87           C  
ATOM    568  O   LEU A  39      -5.733 -22.070   8.704  1.00  0.87           O  
ATOM    569  CB  LEU A  39      -8.785 -20.944   8.696  1.00  0.87           C  
ATOM    570  CG  LEU A  39      -9.575 -19.728   9.060  1.00  0.87           C  
ATOM    571  CD1 LEU A  39     -10.899 -20.143   9.660  1.00  0.87           C  
ATOM    572  CD2 LEU A  39      -8.765 -18.950  10.024  1.00  0.87           C  
ATOM    573  H   LEU A  39      -8.864 -20.227   6.287  1.00  0.87           H  
ATOM    574  HA  LEU A  39      -6.966 -19.879   8.381  1.00  0.87           H  
ATOM    575 1HB  LEU A  39      -9.433 -21.596   8.109  1.00  0.87           H  
ATOM    576 2HB  LEU A  39      -8.519 -21.458   9.615  1.00  0.87           H  
ATOM    577  HG  LEU A  39      -9.777 -19.124   8.174  1.00  0.87           H  
ATOM    578 1HD1 LEU A  39     -11.470 -19.259   9.938  1.00  0.87           H  
ATOM    579 2HD1 LEU A  39     -11.459 -20.721   8.928  1.00  0.87           H  
ATOM    580 3HD1 LEU A  39     -10.719 -20.748  10.535  1.00  0.87           H  
ATOM    581 1HD2 LEU A  39      -9.299 -18.098  10.305  1.00  0.87           H  
ATOM    582 2HD2 LEU A  39      -8.570 -19.550  10.894  1.00  0.87           H  
ATOM    583 3HD2 LEU A  39      -7.824 -18.660   9.559  1.00  0.87           H  
ATOM    584  N   ARG A  40      -6.895 -22.829   6.941  1.00  0.95           N  
ATOM    585  CA  ARG A  40      -6.133 -24.065   6.852  1.00  0.95           C  
ATOM    586  C   ARG A  40      -4.717 -23.852   6.313  1.00  0.95           C  
ATOM    587  O   ARG A  40      -3.762 -24.442   6.823  1.00  0.95           O  
ATOM    588  CB  ARG A  40      -6.855 -25.074   5.971  1.00  0.95           C  
ATOM    589  CG  ARG A  40      -6.259 -26.489   5.969  1.00  0.95           C  
ATOM    590  CD  ARG A  40      -7.138 -27.459   5.231  1.00  0.95           C  
ATOM    591  NE  ARG A  40      -7.153 -27.211   3.797  1.00  0.95           N  
ATOM    592  CZ  ARG A  40      -8.176 -26.654   3.119  1.00  0.95           C  
ATOM    593  NH1 ARG A  40      -9.265 -26.265   3.726  1.00  0.95           N  
ATOM    594  NH2 ARG A  40      -8.099 -26.474   1.820  1.00  0.95           N  
ATOM    595  H   ARG A  40      -7.674 -22.676   6.300  1.00  0.95           H  
ATOM    596  HA  ARG A  40      -6.058 -24.485   7.853  1.00  0.95           H  
ATOM    597 1HB  ARG A  40      -7.894 -25.147   6.289  1.00  0.95           H  
ATOM    598 2HB  ARG A  40      -6.862 -24.709   4.941  1.00  0.95           H  
ATOM    599 1HG  ARG A  40      -5.279 -26.470   5.490  1.00  0.95           H  
ATOM    600 2HG  ARG A  40      -6.158 -26.837   6.998  1.00  0.95           H  
ATOM    601 1HD  ARG A  40      -6.781 -28.474   5.398  1.00  0.95           H  
ATOM    602 2HD  ARG A  40      -8.164 -27.371   5.604  1.00  0.95           H  
ATOM    603  HE  ARG A  40      -6.337 -27.484   3.267  1.00  0.95           H  
ATOM    604 1HH1 ARG A  40      -9.374 -26.378   4.724  1.00  0.95           H  
ATOM    605 2HH1 ARG A  40      -9.988 -25.810   3.151  1.00  0.95           H  
ATOM    606 1HH2 ARG A  40      -7.282 -26.749   1.303  1.00  0.95           H  
ATOM    607 2HH2 ARG A  40      -8.903 -26.028   1.354  1.00  0.95           H  
ATOM    608  N   SER A  41      -4.593 -23.056   5.243  1.00  1.05           N  
ATOM    609  CA  SER A  41      -3.309 -22.849   4.577  1.00  1.05           C  
ATOM    610  C   SER A  41      -2.444 -21.657   5.040  1.00  1.05           C  
ATOM    611  O   SER A  41      -1.241 -21.643   4.768  1.00  1.05           O  
ATOM    612  CB  SER A  41      -3.553 -22.741   3.080  1.00  1.05           C  
ATOM    613  OG  SER A  41      -4.342 -21.621   2.766  1.00  1.05           O  
ATOM    614  H   SER A  41      -5.420 -22.594   4.862  1.00  1.05           H  
ATOM    615  HA  SER A  41      -2.719 -23.750   4.745  1.00  1.05           H  
ATOM    616 1HB  SER A  41      -2.598 -22.669   2.564  1.00  1.05           H  
ATOM    617 2HB  SER A  41      -4.049 -23.644   2.729  1.00  1.05           H  
ATOM    618  HG  SER A  41      -5.232 -21.802   3.149  1.00  1.05           H  
ATOM    619  N   SER A  42      -3.018 -20.655   5.708  1.00  1.14           N  
ATOM    620  CA  SER A  42      -2.239 -19.476   6.096  1.00  1.14           C  
ATOM    621  C   SER A  42      -1.358 -19.664   7.339  1.00  1.14           C  
ATOM    622  O   SER A  42      -1.491 -20.628   8.092  1.00  1.14           O  
ATOM    623  CB  SER A  42      -3.163 -18.292   6.283  1.00  1.14           C  
ATOM    624  OG  SER A  42      -4.016 -18.470   7.368  1.00  1.14           O  
ATOM    625  H   SER A  42      -4.015 -20.663   5.914  1.00  1.14           H  
ATOM    626  HA  SER A  42      -1.577 -19.237   5.264  1.00  1.14           H  
ATOM    627 1HB  SER A  42      -2.578 -17.406   6.431  1.00  1.14           H  
ATOM    628 2HB  SER A  42      -3.753 -18.145   5.380  1.00  1.14           H  
ATOM    629  HG  SER A  42      -4.638 -19.170   7.091  1.00  1.14           H  
ATOM    630  N   HIS A  43      -0.450 -18.706   7.554  1.00  1.20           N  
ATOM    631  CA  HIS A  43       0.450 -18.694   8.713  1.00  1.20           C  
ATOM    632  C   HIS A  43      -0.364 -18.645   9.995  1.00  1.20           C  
ATOM    633  O   HIS A  43      -1.407 -17.992  10.055  1.00  1.20           O  
ATOM    634  CB  HIS A  43       1.442 -17.519   8.641  1.00  1.20           C  
ATOM    635  CG  HIS A  43       2.607 -17.589   9.644  1.00  1.20           C  
ATOM    636  ND1 HIS A  43       2.513 -17.203  10.989  1.00  1.20           N  
ATOM    637  CD2 HIS A  43       3.879 -18.022   9.468  1.00  1.20           C  
ATOM    638  CE1 HIS A  43       3.695 -17.408  11.572  1.00  1.20           C  
ATOM    639  NE2 HIS A  43       4.527 -17.898  10.673  1.00  1.20           N  
ATOM    640  H   HIS A  43      -0.385 -17.954   6.886  1.00  1.20           H  
ATOM    641  HA  HIS A  43       1.031 -19.616   8.730  1.00  1.20           H  
ATOM    642 1HB  HIS A  43       1.864 -17.465   7.638  1.00  1.20           H  
ATOM    643 2HB  HIS A  43       0.905 -16.586   8.816  1.00  1.20           H  
ATOM    644  HD2 HIS A  43       4.308 -18.403   8.540  1.00  1.20           H  
ATOM    645  HE1 HIS A  43       3.938 -17.205  12.617  1.00  1.20           H  
ATOM    646  HE2 HIS A  43       5.495 -18.147  10.838  1.00  1.20           H  
ATOM    647  N   VAL A  44       0.137 -19.274  11.049  1.00  1.22           N  
ATOM    648  CA  VAL A  44      -0.598 -19.315  12.307  1.00  1.22           C  
ATOM    649  C   VAL A  44      -0.887 -17.914  12.880  1.00  1.22           C  
ATOM    650  O   VAL A  44      -1.885 -17.717  13.578  1.00  1.22           O  
ATOM    651  CB  VAL A  44       0.202 -20.158  13.323  1.00  1.22           C  
ATOM    652  CG1 VAL A  44       0.330 -21.586  12.803  1.00  1.22           C  
ATOM    653  CG2 VAL A  44       1.579 -19.573  13.534  1.00  1.22           C  
ATOM    654  H   VAL A  44       1.016 -19.764  10.965  1.00  1.22           H  
ATOM    655  HA  VAL A  44      -1.546 -19.820  12.124  1.00  1.22           H  
ATOM    656  HB  VAL A  44      -0.340 -20.187  14.271  1.00  1.22           H  
ATOM    657 1HG1 VAL A  44       0.878 -22.189  13.530  1.00  1.22           H  
ATOM    658 2HG1 VAL A  44      -0.649 -22.017  12.650  1.00  1.22           H  
ATOM    659 3HG1 VAL A  44       0.868 -21.576  11.856  1.00  1.22           H  
ATOM    660 1HG2 VAL A  44       2.123 -20.187  14.250  1.00  1.22           H  
ATOM    661 2HG2 VAL A  44       2.108 -19.567  12.587  1.00  1.22           H  
ATOM    662 3HG2 VAL A  44       1.503 -18.561  13.919  1.00  1.22           H  
ATOM    663  N   SER A  45      -0.080 -16.908  12.513  1.00  1.19           N  
ATOM    664  CA  SER A  45      -0.320 -15.539  12.960  1.00  1.19           C  
ATOM    665  C   SER A  45      -1.667 -15.038  12.434  1.00  1.19           C  
ATOM    666  O   SER A  45      -2.373 -14.277  13.100  1.00  1.19           O  
ATOM    667  CB  SER A  45       0.755 -14.626  12.425  1.00  1.19           C  
ATOM    668  OG  SER A  45       1.996 -14.985  12.922  1.00  1.19           O  
ATOM    669  H   SER A  45       0.741 -17.099  11.936  1.00  1.19           H  
ATOM    670  HA  SER A  45      -0.332 -15.516  14.050  1.00  1.19           H  
ATOM    671 1HB  SER A  45       0.767 -14.671  11.335  1.00  1.19           H  
ATOM    672 2HB  SER A  45       0.529 -13.601  12.709  1.00  1.19           H  
ATOM    673  HG  SER A  45       2.242 -15.768  12.390  1.00  1.19           H  
ATOM    674  N   ILE A  46      -1.973 -15.433  11.198  1.00  1.13           N  
ATOM    675  CA  ILE A  46      -3.160 -15.044  10.459  1.00  1.13           C  
ATOM    676  C   ILE A  46      -4.354 -15.785  10.987  1.00  1.13           C  
ATOM    677  O   ILE A  46      -5.440 -15.222  11.127  1.00  1.13           O  
ATOM    678  CB  ILE A  46      -2.990 -15.319   8.973  1.00  1.13           C  
ATOM    679  CG1 ILE A  46      -1.892 -14.415   8.423  1.00  1.13           C  
ATOM    680  CG2 ILE A  46      -4.307 -15.115   8.276  1.00  1.13           C  
ATOM    681  CD1 ILE A  46      -1.436 -14.789   7.045  1.00  1.13           C  
ATOM    682  H   ILE A  46      -1.364 -16.110  10.750  1.00  1.13           H  
ATOM    683  HA  ILE A  46      -3.325 -13.977  10.597  1.00  1.13           H  
ATOM    684  HB  ILE A  46      -2.675 -16.344   8.819  1.00  1.13           H  
ATOM    685 1HG1 ILE A  46      -2.263 -13.394   8.407  1.00  1.13           H  
ATOM    686 2HG1 ILE A  46      -1.032 -14.461   9.092  1.00  1.13           H  
ATOM    687 1HG2 ILE A  46      -4.192 -15.318   7.214  1.00  1.13           H  
ATOM    688 2HG2 ILE A  46      -5.046 -15.799   8.695  1.00  1.13           H  
ATOM    689 3HG2 ILE A  46      -4.630 -14.093   8.429  1.00  1.13           H  
ATOM    690 1HD1 ILE A  46      -0.656 -14.101   6.721  1.00  1.13           H  
ATOM    691 2HD1 ILE A  46      -1.041 -15.797   7.064  1.00  1.13           H  
ATOM    692 3HD1 ILE A  46      -2.275 -14.737   6.356  1.00  1.13           H  
ATOM    693  N   VAL A  47      -4.161 -17.068  11.269  1.00  1.06           N  
ATOM    694  CA  VAL A  47      -5.247 -17.866  11.802  1.00  1.06           C  
ATOM    695  C   VAL A  47      -5.696 -17.228  13.110  1.00  1.06           C  
ATOM    696  O   VAL A  47      -6.896 -17.059  13.346  1.00  1.06           O  
ATOM    697  CB  VAL A  47      -4.790 -19.310  12.050  1.00  1.06           C  
ATOM    698  CG1 VAL A  47      -5.870 -20.091  12.788  1.00  1.06           C  
ATOM    699  CG2 VAL A  47      -4.448 -19.950  10.721  1.00  1.06           C  
ATOM    700  H   VAL A  47      -3.241 -17.478  11.092  1.00  1.06           H  
ATOM    701  HA  VAL A  47      -6.073 -17.864  11.094  1.00  1.06           H  
ATOM    702  HB  VAL A  47      -3.906 -19.301  12.686  1.00  1.06           H  
ATOM    703 1HG1 VAL A  47      -5.523 -21.101  12.962  1.00  1.06           H  
ATOM    704 2HG1 VAL A  47      -6.084 -19.610  13.745  1.00  1.06           H  
ATOM    705 3HG1 VAL A  47      -6.764 -20.120  12.189  1.00  1.06           H  
ATOM    706 1HG2 VAL A  47      -4.105 -20.974  10.876  1.00  1.06           H  
ATOM    707 2HG2 VAL A  47      -5.325 -19.957  10.093  1.00  1.06           H  
ATOM    708 3HG2 VAL A  47      -3.656 -19.378  10.227  1.00  1.06           H  
ATOM    709  N   LYS A  48      -4.727 -16.837  13.949  1.00  0.99           N  
ATOM    710  CA  LYS A  48      -5.035 -16.157  15.198  1.00  0.99           C  
ATOM    711  C   LYS A  48      -5.777 -14.840  14.930  1.00  0.99           C  
ATOM    712  O   LYS A  48      -6.838 -14.611  15.503  1.00  0.99           O  
ATOM    713  CB  LYS A  48      -3.759 -15.896  15.993  1.00  0.99           C  
ATOM    714  CG  LYS A  48      -3.970 -15.233  17.366  1.00  0.99           C  
ATOM    715  CD  LYS A  48      -2.632 -15.034  18.088  1.00  0.99           C  
ATOM    716  CE  LYS A  48      -2.822 -14.549  19.530  1.00  0.99           C  
ATOM    717  NZ  LYS A  48      -3.408 -13.180  19.599  1.00  0.99           N  
ATOM    718  H   LYS A  48      -3.750 -17.028  13.717  1.00  0.99           H  
ATOM    719  HA  LYS A  48      -5.686 -16.799  15.792  1.00  0.99           H  
ATOM    720 1HB  LYS A  48      -3.234 -16.841  16.148  1.00  0.99           H  
ATOM    721 2HB  LYS A  48      -3.098 -15.255  15.410  1.00  0.99           H  
ATOM    722 1HG  LYS A  48      -4.457 -14.260  17.236  1.00  0.99           H  
ATOM    723 2HG  LYS A  48      -4.618 -15.864  17.983  1.00  0.99           H  
ATOM    724 1HD  LYS A  48      -2.087 -15.979  18.100  1.00  0.99           H  
ATOM    725 2HD  LYS A  48      -2.037 -14.300  17.544  1.00  0.99           H  
ATOM    726 1HE  LYS A  48      -3.484 -15.242  20.052  1.00  0.99           H  
ATOM    727 2HE  LYS A  48      -1.854 -14.541  20.028  1.00  0.99           H  
ATOM    728 1HZ  LYS A  48      -3.525 -12.896  20.555  1.00  0.99           H  
ATOM    729 2HZ  LYS A  48      -2.818 -12.517  19.130  1.00  0.99           H  
ATOM    730 3HZ  LYS A  48      -4.336 -13.169  19.150  1.00  0.99           H  
ATOM    731  N   GLU A  49      -5.261 -13.994  14.026  1.00  0.93           N  
ATOM    732  CA  GLU A  49      -5.935 -12.726  13.718  1.00  0.93           C  
ATOM    733  C   GLU A  49      -7.383 -12.936  13.283  1.00  0.93           C  
ATOM    734  O   GLU A  49      -8.305 -12.272  13.770  1.00  0.93           O  
ATOM    735  CB  GLU A  49      -5.180 -11.997  12.593  1.00  0.93           C  
ATOM    736  CG  GLU A  49      -5.802 -10.683  12.144  1.00  0.93           C  
ATOM    737  CD  GLU A  49      -5.011  -9.956  11.049  1.00  0.93           C  
ATOM    738  OE1 GLU A  49      -3.837  -9.745  11.227  1.00  0.93           O  
ATOM    739  OE2 GLU A  49      -5.586  -9.654  10.018  1.00  0.93           O  
ATOM    740  H   GLU A  49      -4.371 -14.208  13.571  1.00  0.93           H  
ATOM    741  HA  GLU A  49      -5.934 -12.107  14.618  1.00  0.93           H  
ATOM    742 1HB  GLU A  49      -4.155 -11.804  12.908  1.00  0.93           H  
ATOM    743 2HB  GLU A  49      -5.131 -12.645  11.721  1.00  0.93           H  
ATOM    744 1HG  GLU A  49      -6.787 -10.916  11.761  1.00  0.93           H  
ATOM    745 2HG  GLU A  49      -5.922 -10.028  13.006  1.00  0.93           H  
ATOM    746  N   PHE A  50      -7.582 -13.886  12.377  1.00  0.88           N  
ATOM    747  CA  PHE A  50      -8.897 -14.175  11.850  1.00  0.88           C  
ATOM    748  C   PHE A  50      -9.793 -14.617  12.995  1.00  0.88           C  
ATOM    749  O   PHE A  50     -10.940 -14.177  13.118  1.00  0.88           O  
ATOM    750  CB  PHE A  50      -8.843 -15.305  10.846  1.00  0.88           C  
ATOM    751  CG  PHE A  50     -10.082 -15.461  10.111  1.00  0.88           C  
ATOM    752  CD1 PHE A  50     -10.202 -14.821   8.895  1.00  0.88           C  
ATOM    753  CD2 PHE A  50     -11.150 -16.171  10.617  1.00  0.88           C  
ATOM    754  CE1 PHE A  50     -11.347 -14.898   8.193  1.00  0.88           C  
ATOM    755  CE2 PHE A  50     -12.301 -16.241   9.911  1.00  0.88           C  
ATOM    756  CZ  PHE A  50     -12.392 -15.598   8.709  1.00  0.88           C  
ATOM    757  H   PHE A  50      -6.784 -14.408  12.024  1.00  0.88           H  
ATOM    758  HA  PHE A  50      -9.308 -13.275  11.393  1.00  0.88           H  
ATOM    759 1HB  PHE A  50      -8.033 -15.129  10.137  1.00  0.88           H  
ATOM    760 2HB  PHE A  50      -8.619 -16.229  11.370  1.00  0.88           H  
ATOM    761  HD1 PHE A  50      -9.356 -14.250   8.508  1.00  0.88           H  
ATOM    762  HD2 PHE A  50     -11.059 -16.666  11.587  1.00  0.88           H  
ATOM    763  HE1 PHE A  50     -11.440 -14.390   7.232  1.00  0.88           H  
ATOM    764  HE2 PHE A  50     -13.150 -16.797  10.296  1.00  0.88           H  
ATOM    765  HZ  PHE A  50     -13.303 -15.640   8.158  1.00  0.88           H  
ATOM    766  N   SER A  51      -9.266 -15.516  13.834  1.00  0.83           N  
ATOM    767  CA  SER A  51     -10.019 -16.063  14.940  1.00  0.83           C  
ATOM    768  C   SER A  51     -10.460 -14.957  15.870  1.00  0.83           C  
ATOM    769  O   SER A  51     -11.618 -14.933  16.282  1.00  0.83           O  
ATOM    770  CB  SER A  51      -9.151 -17.033  15.704  1.00  0.83           C  
ATOM    771  OG  SER A  51      -8.815 -18.128  14.911  1.00  0.83           O  
ATOM    772  H   SER A  51      -8.313 -15.851  13.690  1.00  0.83           H  
ATOM    773  HA  SER A  51     -10.900 -16.573  14.552  1.00  0.83           H  
ATOM    774 1HB  SER A  51      -8.251 -16.534  16.022  1.00  0.83           H  
ATOM    775 2HB  SER A  51      -9.655 -17.354  16.593  1.00  0.83           H  
ATOM    776  HG  SER A  51      -8.222 -17.763  14.217  1.00  0.83           H  
ATOM    777  N   GLU A  52      -9.567 -14.003  16.158  1.00  0.79           N  
ATOM    778  CA  GLU A  52      -9.932 -12.904  17.036  1.00  0.79           C  
ATOM    779  C   GLU A  52     -11.058 -12.094  16.422  1.00  0.79           C  
ATOM    780  O   GLU A  52     -11.999 -11.706  17.112  1.00  0.79           O  
ATOM    781  CB  GLU A  52      -8.733 -11.989  17.325  1.00  0.79           C  
ATOM    782  CG  GLU A  52      -7.664 -12.600  18.225  1.00  0.79           C  
ATOM    783  CD  GLU A  52      -6.475 -11.686  18.462  1.00  0.79           C  
ATOM    784  OE1 GLU A  52      -6.414 -10.624  17.890  1.00  0.79           O  
ATOM    785  OE2 GLU A  52      -5.617 -12.069  19.240  1.00  0.79           O  
ATOM    786  H   GLU A  52      -8.620 -14.072  15.785  1.00  0.79           H  
ATOM    787  HA  GLU A  52     -10.283 -13.315  17.979  1.00  0.79           H  
ATOM    788 1HB  GLU A  52      -8.254 -11.718  16.382  1.00  0.79           H  
ATOM    789 2HB  GLU A  52      -9.083 -11.068  17.789  1.00  0.79           H  
ATOM    790 1HG  GLU A  52      -8.115 -12.850  19.185  1.00  0.79           H  
ATOM    791 2HG  GLU A  52      -7.316 -13.526  17.773  1.00  0.79           H  
ATOM    792  N   PHE A  53     -11.016 -11.887  15.108  1.00  0.75           N  
ATOM    793  CA  PHE A  53     -12.076 -11.120  14.477  1.00  0.75           C  
ATOM    794  C   PHE A  53     -13.424 -11.825  14.628  1.00  0.75           C  
ATOM    795  O   PHE A  53     -14.433 -11.185  14.943  1.00  0.75           O  
ATOM    796  CB  PHE A  53     -11.765 -10.911  13.005  1.00  0.75           C  
ATOM    797  CG  PHE A  53     -10.645  -9.965  12.753  1.00  0.75           C  
ATOM    798  CD1 PHE A  53     -10.287  -9.027  13.703  1.00  0.75           C  
ATOM    799  CD2 PHE A  53      -9.934 -10.012  11.563  1.00  0.75           C  
ATOM    800  CE1 PHE A  53      -9.244  -8.154  13.469  1.00  0.75           C  
ATOM    801  CE2 PHE A  53      -8.901  -9.143  11.331  1.00  0.75           C  
ATOM    802  CZ  PHE A  53      -8.553  -8.213  12.283  1.00  0.75           C  
ATOM    803  H   PHE A  53     -10.217 -12.220  14.564  1.00  0.75           H  
ATOM    804  HA  PHE A  53     -12.140 -10.150  14.966  1.00  0.75           H  
ATOM    805 1HB  PHE A  53     -11.505 -11.858  12.559  1.00  0.75           H  
ATOM    806 2HB  PHE A  53     -12.649 -10.531  12.506  1.00  0.75           H  
ATOM    807  HD1 PHE A  53     -10.837  -8.982  14.641  1.00  0.75           H  
ATOM    808  HD2 PHE A  53     -10.198 -10.749  10.811  1.00  0.75           H  
ATOM    809  HE1 PHE A  53      -8.968  -7.420  14.222  1.00  0.75           H  
ATOM    810  HE2 PHE A  53      -8.343  -9.189  10.392  1.00  0.75           H  
ATOM    811  HZ  PHE A  53      -7.726  -7.531  12.092  1.00  0.75           H  
ATOM    812  N   ILE A  54     -13.434 -13.150  14.484  1.00  0.72           N  
ATOM    813  CA  ILE A  54     -14.687 -13.888  14.601  1.00  0.72           C  
ATOM    814  C   ILE A  54     -15.184 -13.911  16.031  1.00  0.72           C  
ATOM    815  O   ILE A  54     -16.382 -13.729  16.284  1.00  0.72           O  
ATOM    816  CB  ILE A  54     -14.561 -15.318  14.072  1.00  0.72           C  
ATOM    817  CG1 ILE A  54     -14.242 -15.253  12.655  1.00  0.72           C  
ATOM    818  CG2 ILE A  54     -15.866 -16.056  14.269  1.00  0.72           C  
ATOM    819  CD1 ILE A  54     -15.245 -14.467  11.924  1.00  0.72           C  
ATOM    820  H   ILE A  54     -12.566 -13.631  14.235  1.00  0.72           H  
ATOM    821  HA  ILE A  54     -15.436 -13.381  14.001  1.00  0.72           H  
ATOM    822  HB  ILE A  54     -13.747 -15.836  14.587  1.00  0.72           H  
ATOM    823 1HG1 ILE A  54     -13.264 -14.803  12.509  1.00  0.72           H  
ATOM    824 2HG1 ILE A  54     -14.228 -16.262  12.256  1.00  0.72           H  
ATOM    825 1HG2 ILE A  54     -15.758 -17.051  13.867  1.00  0.72           H  
ATOM    826 2HG2 ILE A  54     -16.104 -16.105  15.331  1.00  0.72           H  
ATOM    827 3HG2 ILE A  54     -16.668 -15.542  13.742  1.00  0.72           H  
ATOM    828 1HD1 ILE A  54     -14.981 -14.464  10.885  1.00  0.72           H  
ATOM    829 2HD1 ILE A  54     -16.231 -14.904  12.053  1.00  0.72           H  
ATOM    830 3HD1 ILE A  54     -15.252 -13.452  12.306  1.00  0.72           H  
ATOM    831  N   LEU A  55     -14.270 -14.106  16.965  1.00  0.70           N  
ATOM    832  CA  LEU A  55     -14.629 -14.128  18.361  1.00  0.70           C  
ATOM    833  C   LEU A  55     -15.198 -12.766  18.754  1.00  0.70           C  
ATOM    834  O   LEU A  55     -16.156 -12.688  19.506  1.00  0.70           O  
ATOM    835  CB  LEU A  55     -13.406 -14.488  19.178  1.00  0.70           C  
ATOM    836  CG  LEU A  55     -12.892 -15.942  19.000  1.00  0.70           C  
ATOM    837  CD1 LEU A  55     -11.544 -16.040  19.641  1.00  0.70           C  
ATOM    838  CD2 LEU A  55     -13.863 -16.934  19.632  1.00  0.70           C  
ATOM    839  H   LEU A  55     -13.297 -14.255  16.696  1.00  0.70           H  
ATOM    840  HA  LEU A  55     -15.386 -14.889  18.512  1.00  0.70           H  
ATOM    841 1HB  LEU A  55     -12.598 -13.813  18.895  1.00  0.70           H  
ATOM    842 2HB  LEU A  55     -13.631 -14.336  20.232  1.00  0.70           H  
ATOM    843  HG  LEU A  55     -12.800 -16.173  17.952  1.00  0.70           H  
ATOM    844 1HD1 LEU A  55     -11.152 -17.050  19.526  1.00  0.70           H  
ATOM    845 2HD1 LEU A  55     -10.865 -15.336  19.165  1.00  0.70           H  
ATOM    846 3HD1 LEU A  55     -11.640 -15.795  20.687  1.00  0.70           H  
ATOM    847 1HD2 LEU A  55     -13.482 -17.949  19.504  1.00  0.70           H  
ATOM    848 2HD2 LEU A  55     -13.966 -16.719  20.691  1.00  0.70           H  
ATOM    849 3HD2 LEU A  55     -14.821 -16.848  19.144  1.00  0.70           H  
ATOM    850  N   LYS A  56     -14.649 -11.677  18.211  1.00  0.68           N  
ATOM    851  CA  LYS A  56     -15.209 -10.359  18.491  1.00  0.68           C  
ATOM    852  C   LYS A  56     -16.625 -10.223  17.913  1.00  0.68           C  
ATOM    853  O   LYS A  56     -17.512  -9.659  18.555  1.00  0.68           O  
ATOM    854  CB  LYS A  56     -14.278  -9.255  17.981  1.00  0.68           C  
ATOM    855  CG  LYS A  56     -12.995  -9.120  18.826  1.00  0.68           C  
ATOM    856  CD  LYS A  56     -12.043  -8.059  18.297  1.00  0.68           C  
ATOM    857  CE  LYS A  56     -10.792  -7.983  19.175  1.00  0.68           C  
ATOM    858  NZ  LYS A  56      -9.819  -6.963  18.695  1.00  0.68           N  
ATOM    859  H   LYS A  56     -13.826 -11.757  17.615  1.00  0.68           H  
ATOM    860  HA  LYS A  56     -15.288 -10.248  19.573  1.00  0.68           H  
ATOM    861 1HB  LYS A  56     -13.982  -9.476  16.954  1.00  0.68           H  
ATOM    862 2HB  LYS A  56     -14.800  -8.300  17.980  1.00  0.68           H  
ATOM    863 1HG  LYS A  56     -13.277  -8.855  19.845  1.00  0.68           H  
ATOM    864 2HG  LYS A  56     -12.481 -10.073  18.861  1.00  0.68           H  
ATOM    865 1HD  LYS A  56     -11.749  -8.318  17.277  1.00  0.68           H  
ATOM    866 2HD  LYS A  56     -12.537  -7.089  18.285  1.00  0.68           H  
ATOM    867 1HE  LYS A  56     -11.090  -7.735  20.192  1.00  0.68           H  
ATOM    868 2HE  LYS A  56     -10.304  -8.961  19.178  1.00  0.68           H  
ATOM    869 1HZ  LYS A  56      -9.013  -6.956  19.306  1.00  0.68           H  
ATOM    870 2HZ  LYS A  56      -9.523  -7.194  17.758  1.00  0.68           H  
ATOM    871 3HZ  LYS A  56     -10.253  -6.051  18.698  1.00  0.68           H  
ATOM    872  N   ARG A  57     -16.882 -10.804  16.728  1.00  0.68           N  
ATOM    873  CA  ARG A  57     -18.232 -10.732  16.147  1.00  0.68           C  
ATOM    874  C   ARG A  57     -19.237 -11.477  17.047  1.00  0.68           C  
ATOM    875  O   ARG A  57     -20.413 -11.109  17.107  1.00  0.68           O  
ATOM    876  CB  ARG A  57     -18.292 -11.310  14.731  1.00  0.68           C  
ATOM    877  CG  ARG A  57     -17.471 -10.568  13.625  1.00  0.68           C  
ATOM    878  CD  ARG A  57     -17.958  -9.176  13.300  1.00  0.68           C  
ATOM    879  NE  ARG A  57     -19.216  -9.152  12.545  1.00  0.68           N  
ATOM    880  CZ  ARG A  57     -20.065  -8.096  12.518  1.00  0.68           C  
ATOM    881  NH1 ARG A  57     -19.779  -7.014  13.211  1.00  0.68           N  
ATOM    882  NH2 ARG A  57     -21.180  -8.129  11.809  1.00  0.68           N  
ATOM    883  H   ARG A  57     -16.124 -11.249  16.207  1.00  0.68           H  
ATOM    884  HA  ARG A  57     -18.526  -9.685  16.093  1.00  0.68           H  
ATOM    885 1HB  ARG A  57     -17.933 -12.337  14.753  1.00  0.68           H  
ATOM    886 2HB  ARG A  57     -19.329 -11.341  14.397  1.00  0.68           H  
ATOM    887 1HG  ARG A  57     -16.455 -10.477  13.944  1.00  0.68           H  
ATOM    888 2HG  ARG A  57     -17.504 -11.158  12.706  1.00  0.68           H  
ATOM    889 1HD  ARG A  57     -18.110  -8.626  14.227  1.00  0.68           H  
ATOM    890 2HD  ARG A  57     -17.199  -8.670  12.701  1.00  0.68           H  
ATOM    891  HE  ARG A  57     -19.423  -9.948  11.940  1.00  0.68           H  
ATOM    892 1HH1 ARG A  57     -18.926  -6.974  13.752  1.00  0.68           H  
ATOM    893 2HH1 ARG A  57     -20.408  -6.225  13.192  1.00  0.68           H  
ATOM    894 1HH2 ARG A  57     -21.451  -8.975  11.279  1.00  0.68           H  
ATOM    895 2HH2 ARG A  57     -21.793  -7.336  11.808  1.00  0.68           H  
ATOM    896  N   LEU A  58     -18.763 -12.463  17.826  1.00  0.69           N  
ATOM    897  CA  LEU A  58     -19.635 -13.213  18.738  1.00  0.69           C  
ATOM    898  C   LEU A  58     -20.273 -12.313  19.797  1.00  0.69           C  
ATOM    899  O   LEU A  58     -21.301 -12.682  20.374  1.00  0.69           O  
ATOM    900  CB  LEU A  58     -18.899 -14.316  19.518  1.00  0.69           C  
ATOM    901  CG  LEU A  58     -18.356 -15.501  18.725  1.00  0.69           C  
ATOM    902  CD1 LEU A  58     -17.613 -16.430  19.687  1.00  0.69           C  
ATOM    903  CD2 LEU A  58     -19.467 -16.205  18.024  1.00  0.69           C  
ATOM    904  H   LEU A  58     -17.783 -12.737  17.721  1.00  0.69           H  
ATOM    905  HA  LEU A  58     -20.430 -13.669  18.150  1.00  0.69           H  
ATOM    906 1HB  LEU A  58     -18.084 -13.874  20.057  1.00  0.69           H  
ATOM    907 2HB  LEU A  58     -19.571 -14.686  20.251  1.00  0.69           H  
ATOM    908  HG  LEU A  58     -17.654 -15.137  17.982  1.00  0.69           H  
ATOM    909 1HD1 LEU A  58     -17.203 -17.263  19.139  1.00  0.69           H  
ATOM    910 2HD1 LEU A  58     -16.810 -15.879  20.173  1.00  0.69           H  
ATOM    911 3HD1 LEU A  58     -18.301 -16.800  20.447  1.00  0.69           H  
ATOM    912 1HD2 LEU A  58     -19.072 -17.033  17.442  1.00  0.69           H  
ATOM    913 2HD2 LEU A  58     -20.166 -16.574  18.729  1.00  0.69           H  
ATOM    914 3HD2 LEU A  58     -19.958 -15.512  17.381  1.00  0.69           H  
ATOM    915  N   ASP A  59     -19.643 -11.168  20.097  1.00  0.70           N  
ATOM    916  CA  ASP A  59     -20.145 -10.252  21.112  1.00  0.70           C  
ATOM    917  C   ASP A  59     -21.047  -9.166  20.522  1.00  0.70           C  
ATOM    918  O   ASP A  59     -21.510  -8.277  21.241  1.00  0.70           O  
ATOM    919  CB  ASP A  59     -18.990  -9.623  21.894  1.00  0.70           C  
ATOM    920  CG  ASP A  59     -18.258 -10.642  22.786  1.00  0.70           C  
ATOM    921  OD1 ASP A  59     -18.924 -11.469  23.381  1.00  0.70           O  
ATOM    922  OD2 ASP A  59     -17.054 -10.576  22.874  1.00  0.70           O  
ATOM    923  H   ASP A  59     -18.808 -10.892  19.578  1.00  0.70           H  
ATOM    924  HA  ASP A  59     -20.740 -10.826  21.819  1.00  0.70           H  
ATOM    925 1HB  ASP A  59     -18.271  -9.202  21.184  1.00  0.70           H  
ATOM    926 2HB  ASP A  59     -19.363  -8.808  22.511  1.00  0.70           H  
ATOM    927  N   ASN A  60     -21.308  -9.235  19.217  1.00  0.71           N  
ATOM    928  CA  ASN A  60     -22.189  -8.283  18.566  1.00  0.71           C  
ATOM    929  C   ASN A  60     -23.566  -8.422  19.171  1.00  0.71           C  
ATOM    930  O   ASN A  60     -23.992  -9.528  19.477  1.00  0.71           O  
ATOM    931  CB  ASN A  60     -22.257  -8.509  17.078  1.00  0.71           C  
ATOM    932  CG  ASN A  60     -22.970  -7.390  16.345  1.00  0.71           C  
ATOM    933  OD1 ASN A  60     -24.205  -7.334  16.212  1.00  0.71           O  
ATOM    934  ND2 ASN A  60     -22.184  -6.458  15.868  1.00  0.71           N  
ATOM    935  H   ASN A  60     -20.906  -9.976  18.645  1.00  0.71           H  
ATOM    936  HA  ASN A  60     -21.833  -7.271  18.765  1.00  0.71           H  
ATOM    937 1HB  ASN A  60     -21.246  -8.609  16.678  1.00  0.71           H  
ATOM    938 2HB  ASN A  60     -22.774  -9.451  16.887  1.00  0.71           H  
ATOM    939 1HD2 ASN A  60     -22.573  -5.677  15.379  1.00  0.71           H  
ATOM    940 2HD2 ASN A  60     -21.197  -6.522  16.017  1.00  0.71           H  
ATOM    941  N   LYS A  61     -24.261  -7.314  19.351  1.00  0.72           N  
ATOM    942  CA  LYS A  61     -25.602  -7.349  19.921  1.00  0.72           C  
ATOM    943  C   LYS A  61     -26.654  -8.131  19.110  1.00  0.72           C  
ATOM    944  O   LYS A  61     -27.613  -8.639  19.696  1.00  0.72           O  
ATOM    945  CB  LYS A  61     -26.104  -5.922  20.131  1.00  0.72           C  
ATOM    946  CG  LYS A  61     -25.392  -5.163  21.245  1.00  0.72           C  
ATOM    947  CD  LYS A  61     -25.937  -3.748  21.393  1.00  0.72           C  
ATOM    948  CE  LYS A  61     -25.224  -2.990  22.507  1.00  0.72           C  
ATOM    949  NZ  LYS A  61     -25.725  -1.593  22.636  1.00  0.72           N  
ATOM    950  H   LYS A  61     -23.856  -6.428  19.091  1.00  0.72           H  
ATOM    951  HA  LYS A  61     -25.527  -7.828  20.897  1.00  0.72           H  
ATOM    952 1HB  LYS A  61     -25.986  -5.356  19.205  1.00  0.72           H  
ATOM    953 2HB  LYS A  61     -27.168  -5.945  20.363  1.00  0.72           H  
ATOM    954 1HG  LYS A  61     -25.524  -5.698  22.187  1.00  0.72           H  
ATOM    955 2HG  LYS A  61     -24.326  -5.115  21.024  1.00  0.72           H  
ATOM    956 1HD  LYS A  61     -25.805  -3.208  20.454  1.00  0.72           H  
ATOM    957 2HD  LYS A  61     -27.002  -3.790  21.620  1.00  0.72           H  
ATOM    958 1HE  LYS A  61     -25.383  -3.511  23.450  1.00  0.72           H  
ATOM    959 2HE  LYS A  61     -24.156  -2.963  22.293  1.00  0.72           H  
ATOM    960 1HZ  LYS A  61     -25.230  -1.125  23.382  1.00  0.72           H  
ATOM    961 2HZ  LYS A  61     -25.573  -1.098  21.769  1.00  0.72           H  
ATOM    962 3HZ  LYS A  61     -26.713  -1.607  22.845  1.00  0.72           H  
ATOM    963  N   SER A  62     -26.525  -8.189  17.777  1.00  0.71           N  
ATOM    964  CA  SER A  62     -27.552  -8.850  16.974  1.00  0.71           C  
ATOM    965  C   SER A  62     -27.372 -10.382  16.888  1.00  0.71           C  
ATOM    966  O   SER A  62     -26.332 -10.843  16.404  1.00  0.71           O  
ATOM    967  CB  SER A  62     -27.558  -8.272  15.580  1.00  0.71           C  
ATOM    968  OG  SER A  62     -27.961  -6.925  15.585  1.00  0.71           O  
ATOM    969  H   SER A  62     -25.706  -7.794  17.318  1.00  0.71           H  
ATOM    970  HA  SER A  62     -28.503  -8.586  17.413  1.00  0.71           H  
ATOM    971 1HB  SER A  62     -26.563  -8.350  15.148  1.00  0.71           H  
ATOM    972 2HB  SER A  62     -28.233  -8.850  14.949  1.00  0.71           H  
ATOM    973  HG  SER A  62     -28.089  -6.678  14.625  1.00  0.71           H  
ATOM    974  N   PRO A  63     -28.401 -11.198  17.242  1.00  0.69           N  
ATOM    975  CA  PRO A  63     -28.413 -12.657  17.186  1.00  0.69           C  
ATOM    976  C   PRO A  63     -28.017 -13.203  15.828  1.00  0.69           C  
ATOM    977  O   PRO A  63     -27.395 -14.252  15.720  1.00  0.69           O  
ATOM    978  CB  PRO A  63     -29.867 -12.982  17.440  1.00  0.69           C  
ATOM    979  CG  PRO A  63     -30.386 -11.850  18.266  1.00  0.69           C  
ATOM    980  CD  PRO A  63     -29.674 -10.630  17.756  1.00  0.69           C  
ATOM    981  HA  PRO A  63     -27.781 -13.064  17.979  1.00  0.69           H  
ATOM    982 1HB  PRO A  63     -30.371 -13.053  16.479  1.00  0.69           H  
ATOM    983 2HB  PRO A  63     -29.966 -13.963  17.938  1.00  0.69           H  
ATOM    984 1HG  PRO A  63     -31.480 -11.783  18.158  1.00  0.69           H  
ATOM    985 2HG  PRO A  63     -30.201 -12.022  19.320  1.00  0.69           H  
ATOM    986 1HD  PRO A  63     -30.249 -10.133  16.961  1.00  0.69           H  
ATOM    987 2HD  PRO A  63     -29.503  -9.990  18.637  1.00  0.69           H  
ATOM    988  N   ILE A  64     -28.335 -12.456  14.775  1.00  0.67           N  
ATOM    989  CA  ILE A  64     -28.004 -12.883  13.427  1.00  0.67           C  
ATOM    990  C   ILE A  64     -26.504 -12.931  13.224  1.00  0.67           C  
ATOM    991  O   ILE A  64     -25.984 -13.853  12.593  1.00  0.67           O  
ATOM    992  CB  ILE A  64     -28.619 -11.961  12.378  1.00  0.67           C  
ATOM    993  CG1 ILE A  64     -30.136 -12.098  12.366  1.00  0.67           C  
ATOM    994  CG2 ILE A  64     -28.034 -12.254  11.031  1.00  0.67           C  
ATOM    995  CD1 ILE A  64     -30.809 -11.036  11.531  1.00  0.67           C  
ATOM    996  H   ILE A  64     -28.838 -11.591  14.899  1.00  0.67           H  
ATOM    997  HA  ILE A  64     -28.398 -13.887  13.276  1.00  0.67           H  
ATOM    998  HB  ILE A  64     -28.390 -10.928  12.635  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64     -30.406 -13.076  11.967  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64     -30.509 -12.024  13.387  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64     -28.470 -11.571  10.321  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64     -26.953 -12.113  11.054  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64     -28.263 -13.277  10.742  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64     -31.887 -11.180  11.555  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64     -30.559 -10.046  11.928  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64     -30.461 -11.110  10.499  1.00  0.67           H  
ATOM   1007  N   VAL A  65     -25.811 -11.913  13.720  1.00  0.65           N  
ATOM   1008  CA  VAL A  65     -24.373 -11.839  13.562  1.00  0.65           C  
ATOM   1009  C   VAL A  65     -23.727 -12.906  14.402  1.00  0.65           C  
ATOM   1010  O   VAL A  65     -22.815 -13.607  13.957  1.00  0.65           O  
ATOM   1011  CB  VAL A  65     -23.841 -10.479  14.003  1.00  0.65           C  
ATOM   1012  CG1 VAL A  65     -22.312 -10.506  13.989  1.00  0.65           C  
ATOM   1013  CG2 VAL A  65     -24.400  -9.413  13.108  1.00  0.65           C  
ATOM   1014  H   VAL A  65     -26.278 -11.210  14.285  1.00  0.65           H  
ATOM   1015  HA  VAL A  65     -24.121 -12.000  12.511  1.00  0.65           H  
ATOM   1016  HB  VAL A  65     -24.156 -10.284  15.029  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  65     -21.929  -9.550  14.317  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  65     -21.957 -11.286  14.666  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  65     -21.967 -10.711  12.989  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  65     -24.036  -8.439  13.430  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  65     -24.094  -9.598  12.087  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  65     -25.489  -9.433  13.170  1.00  0.65           H  
ATOM   1023  N   LYS A  66     -24.228 -13.036  15.629  1.00  0.63           N  
ATOM   1024  CA  LYS A  66     -23.694 -13.996  16.576  1.00  0.63           C  
ATOM   1025  C   LYS A  66     -23.832 -15.407  15.999  1.00  0.63           C  
ATOM   1026  O   LYS A  66     -22.879 -16.187  16.010  1.00  0.63           O  
ATOM   1027  CB  LYS A  66     -24.493 -13.878  17.866  1.00  0.63           C  
ATOM   1028  CG  LYS A  66     -24.306 -12.544  18.595  1.00  0.63           C  
ATOM   1029  CD  LYS A  66     -25.276 -12.397  19.765  1.00  0.63           C  
ATOM   1030  CE  LYS A  66     -24.820 -13.086  20.971  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66     -23.668 -12.396  21.630  1.00  0.63           N  
ATOM   1032  H   LYS A  66     -24.989 -12.417  15.918  1.00  0.63           H  
ATOM   1033  HA  LYS A  66     -22.640 -13.778  16.755  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66     -25.548 -13.993  17.649  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66     -24.209 -14.680  18.548  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66     -23.292 -12.457  18.960  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66     -24.478 -11.724  17.899  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66     -25.456 -11.352  19.991  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66     -26.216 -12.834  19.494  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66     -25.621 -13.131  21.654  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66     -24.545 -14.078  20.699  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66     -23.397 -12.901  22.453  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66     -22.860 -12.366  21.003  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66     -23.926 -11.455  21.887  1.00  0.63           H  
ATOM   1045  N   GLN A  67     -25.007 -15.701  15.424  1.00  0.62           N  
ATOM   1046  CA  GLN A  67     -25.286 -16.992  14.813  1.00  0.62           C  
ATOM   1047  C   GLN A  67     -24.360 -17.247  13.636  1.00  0.62           C  
ATOM   1048  O   GLN A  67     -23.772 -18.322  13.526  1.00  0.62           O  
ATOM   1049  CB  GLN A  67     -26.745 -17.061  14.345  1.00  0.62           C  
ATOM   1050  CG  GLN A  67     -27.163 -18.388  13.743  1.00  0.62           C  
ATOM   1051  CD  GLN A  67     -28.630 -18.387  13.299  1.00  0.62           C  
ATOM   1052  OE1 GLN A  67     -29.418 -17.492  13.623  1.00  0.62           O  
ATOM   1053  NE2 GLN A  67     -29.011 -19.410  12.537  1.00  0.62           N  
ATOM   1054  H   GLN A  67     -25.758 -15.016  15.440  1.00  0.62           H  
ATOM   1055  HA  GLN A  67     -25.119 -17.770  15.556  1.00  0.62           H  
ATOM   1056 1HB  GLN A  67     -27.407 -16.854  15.185  1.00  0.62           H  
ATOM   1057 2HB  GLN A  67     -26.918 -16.280  13.602  1.00  0.62           H  
ATOM   1058 1HG  GLN A  67     -26.538 -18.590  12.873  1.00  0.62           H  
ATOM   1059 2HG  GLN A  67     -27.032 -19.174  14.493  1.00  0.62           H  
ATOM   1060 1HE2 GLN A  67     -29.957 -19.466  12.210  1.00  0.62           H  
ATOM   1061 2HE2 GLN A  67     -28.358 -20.126  12.292  1.00  0.62           H  
ATOM   1062  N   LYS A  68     -24.212 -16.263  12.744  1.00  0.61           N  
ATOM   1063  CA  LYS A  68     -23.349 -16.471  11.593  1.00  0.61           C  
ATOM   1064  C   LYS A  68     -21.894 -16.644  12.000  1.00  0.61           C  
ATOM   1065  O   LYS A  68     -21.188 -17.481  11.428  1.00  0.61           O  
ATOM   1066  CB  LYS A  68     -23.519 -15.347  10.586  1.00  0.61           C  
ATOM   1067  CG  LYS A  68     -24.844 -15.402   9.858  1.00  0.61           C  
ATOM   1068  CD  LYS A  68     -24.955 -14.291   8.887  1.00  0.61           C  
ATOM   1069  CE  LYS A  68     -26.182 -14.383   8.074  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68     -26.210 -13.330   7.092  1.00  0.61           N  
ATOM   1071  H   LYS A  68     -24.714 -15.379  12.846  1.00  0.61           H  
ATOM   1072  HA  LYS A  68     -23.662 -17.388  11.102  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68     -23.461 -14.382  11.104  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68     -22.716 -15.380   9.848  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68     -24.930 -16.350   9.329  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68     -25.658 -15.328  10.576  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68     -24.941 -13.327   9.413  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68     -24.137 -14.323   8.217  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68     -26.205 -15.341   7.558  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68     -27.064 -14.296   8.707  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68     -27.058 -13.443   6.526  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68     -26.193 -12.427   7.566  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68     -25.409 -13.406   6.492  1.00  0.61           H  
ATOM   1084  N   ALA A  69     -21.440 -15.893  13.005  1.00  0.61           N  
ATOM   1085  CA  ALA A  69     -20.079 -16.054  13.487  1.00  0.61           C  
ATOM   1086  C   ALA A  69     -19.902 -17.467  14.024  1.00  0.61           C  
ATOM   1087  O   ALA A  69     -18.909 -18.129  13.715  1.00  0.61           O  
ATOM   1088  CB  ALA A  69     -19.791 -15.028  14.552  1.00  0.61           C  
ATOM   1089  H   ALA A  69     -22.045 -15.198  13.440  1.00  0.61           H  
ATOM   1090  HA  ALA A  69     -19.389 -15.921  12.655  1.00  0.61           H  
ATOM   1091 1HB  ALA A  69     -18.775 -15.136  14.931  1.00  0.61           H  
ATOM   1092 2HB  ALA A  69     -19.921 -14.030  14.134  1.00  0.61           H  
ATOM   1093 3HB  ALA A  69     -20.499 -15.168  15.345  1.00  0.61           H  
ATOM   1094  N   LEU A  70     -20.900 -17.966  14.762  1.00  0.60           N  
ATOM   1095  CA  LEU A  70     -20.840 -19.324  15.273  1.00  0.60           C  
ATOM   1096  C   LEU A  70     -20.864 -20.358  14.162  1.00  0.60           C  
ATOM   1097  O   LEU A  70     -20.138 -21.350  14.227  1.00  0.60           O  
ATOM   1098  CB  LEU A  70     -21.984 -19.589  16.235  1.00  0.60           C  
ATOM   1099  CG  LEU A  70     -21.919 -18.941  17.544  1.00  0.60           C  
ATOM   1100  CD1 LEU A  70     -23.258 -19.125  18.242  1.00  0.60           C  
ATOM   1101  CD2 LEU A  70     -20.776 -19.622  18.307  1.00  0.60           C  
ATOM   1102  H   LEU A  70     -21.703 -17.381  15.002  1.00  0.60           H  
ATOM   1103  HA  LEU A  70     -19.907 -19.437  15.820  1.00  0.60           H  
ATOM   1104 1HB  LEU A  70     -22.924 -19.320  15.762  1.00  0.60           H  
ATOM   1105 2HB  LEU A  70     -21.977 -20.632  16.445  1.00  0.60           H  
ATOM   1106  HG  LEU A  70     -21.728 -17.884  17.444  1.00  0.60           H  
ATOM   1107 1HD1 LEU A  70     -23.248 -18.688  19.222  1.00  0.60           H  
ATOM   1108 2HD1 LEU A  70     -24.042 -18.654  17.650  1.00  0.60           H  
ATOM   1109 3HD1 LEU A  70     -23.464 -20.169  18.327  1.00  0.60           H  
ATOM   1110 1HD2 LEU A  70     -20.679 -19.211  19.280  1.00  0.60           H  
ATOM   1111 2HD2 LEU A  70     -20.981 -20.685  18.386  1.00  0.60           H  
ATOM   1112 3HD2 LEU A  70     -19.849 -19.479  17.767  1.00  0.60           H  
ATOM   1113  N   ARG A  71     -21.669 -20.132  13.119  1.00  0.61           N  
ATOM   1114  CA  ARG A  71     -21.696 -21.084  12.019  1.00  0.61           C  
ATOM   1115  C   ARG A  71     -20.342 -21.114  11.342  1.00  0.61           C  
ATOM   1116  O   ARG A  71     -19.837 -22.185  11.002  1.00  0.61           O  
ATOM   1117  CB  ARG A  71     -22.770 -20.751  10.997  1.00  0.61           C  
ATOM   1118  CG  ARG A  71     -24.188 -21.013  11.443  1.00  0.61           C  
ATOM   1119  CD  ARG A  71     -25.155 -20.628  10.395  1.00  0.61           C  
ATOM   1120  NE  ARG A  71     -24.985 -21.435   9.188  1.00  0.61           N  
ATOM   1121  CZ  ARG A  71     -25.582 -21.190   8.006  1.00  0.61           C  
ATOM   1122  NH1 ARG A  71     -26.402 -20.174   7.884  1.00  0.61           N  
ATOM   1123  NH2 ARG A  71     -25.344 -21.975   6.968  1.00  0.61           N  
ATOM   1124  H   ARG A  71     -22.276 -19.314  13.109  1.00  0.61           H  
ATOM   1125  HA  ARG A  71     -21.907 -22.073  12.424  1.00  0.61           H  
ATOM   1126 1HB  ARG A  71     -22.696 -19.697  10.738  1.00  0.61           H  
ATOM   1127 2HB  ARG A  71     -22.597 -21.320  10.095  1.00  0.61           H  
ATOM   1128 1HG  ARG A  71     -24.312 -22.073  11.662  1.00  0.61           H  
ATOM   1129 2HG  ARG A  71     -24.403 -20.432  12.336  1.00  0.61           H  
ATOM   1130 1HD  ARG A  71     -26.169 -20.773  10.767  1.00  0.61           H  
ATOM   1131 2HD  ARG A  71     -25.009 -19.580  10.134  1.00  0.61           H  
ATOM   1132  HE  ARG A  71     -24.361 -22.233   9.239  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  71     -26.587 -19.576   8.675  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  71     -26.853 -20.001   7.001  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  71     -24.704 -22.767   7.062  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  71     -25.789 -21.791   6.081  1.00  0.61           H  
ATOM   1137  N   LEU A  72     -19.713 -19.948  11.195  1.00  0.61           N  
ATOM   1138  CA  LEU A  72     -18.407 -19.905  10.572  1.00  0.61           C  
ATOM   1139  C   LEU A  72     -17.427 -20.678  11.431  1.00  0.61           C  
ATOM   1140  O   LEU A  72     -16.635 -21.459  10.902  1.00  0.61           O  
ATOM   1141  CB  LEU A  72     -17.923 -18.476  10.356  1.00  0.61           C  
ATOM   1142  CG  LEU A  72     -16.565 -18.356   9.639  1.00  0.61           C  
ATOM   1143  CD1 LEU A  72     -16.643 -19.020   8.260  1.00  0.61           C  
ATOM   1144  CD2 LEU A  72     -16.229 -16.903   9.506  1.00  0.61           C  
ATOM   1145  H   LEU A  72     -20.164 -19.080  11.487  1.00  0.61           H  
ATOM   1146  HA  LEU A  72     -18.470 -20.389   9.600  1.00  0.61           H  
ATOM   1147 1HB  LEU A  72     -18.671 -17.939   9.773  1.00  0.61           H  
ATOM   1148 2HB  LEU A  72     -17.834 -17.989  11.329  1.00  0.61           H  
ATOM   1149  HG  LEU A  72     -15.796 -18.862  10.227  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  72     -15.699 -18.943   7.748  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  72     -16.901 -20.075   8.375  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  72     -17.395 -18.523   7.685  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  72     -15.276 -16.787   9.029  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  72     -16.991 -16.389   8.928  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  72     -16.192 -16.504  10.484  1.00  0.61           H  
ATOM   1156  N   ILE A  73     -17.497 -20.506  12.760  1.00  0.62           N  
ATOM   1157  CA  ILE A  73     -16.595 -21.244  13.629  1.00  0.62           C  
ATOM   1158  C   ILE A  73     -16.837 -22.736  13.466  1.00  0.62           C  
ATOM   1159  O   ILE A  73     -15.883 -23.487  13.305  1.00  0.62           O  
ATOM   1160  CB  ILE A  73     -16.749 -20.899  15.126  1.00  0.62           C  
ATOM   1161  CG1 ILE A  73     -16.301 -19.483  15.409  1.00  0.62           C  
ATOM   1162  CG2 ILE A  73     -15.896 -21.870  15.927  1.00  0.62           C  
ATOM   1163  CD1 ILE A  73     -16.663 -18.985  16.793  1.00  0.62           C  
ATOM   1164  H   ILE A  73     -18.159 -19.836  13.153  1.00  0.62           H  
ATOM   1165  HA  ILE A  73     -15.572 -21.025  13.332  1.00  0.62           H  
ATOM   1166  HB  ILE A  73     -17.796 -20.990  15.421  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  73     -15.224 -19.419  15.285  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  73     -16.771 -18.842  14.688  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  73     -15.987 -21.654  16.991  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  73     -16.215 -22.887  15.732  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  73     -14.873 -21.758  15.620  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  73     -16.319 -17.959  16.913  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  73     -17.735 -19.022  16.915  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  73     -16.190 -19.616  17.542  1.00  0.62           H  
ATOM   1175  N   LYS A  74     -18.100 -23.174  13.468  1.00  0.63           N  
ATOM   1176  CA  LYS A  74     -18.402 -24.593  13.299  1.00  0.63           C  
ATOM   1177  C   LYS A  74     -17.803 -25.142  12.006  1.00  0.63           C  
ATOM   1178  O   LYS A  74     -17.159 -26.200  12.019  1.00  0.63           O  
ATOM   1179  CB  LYS A  74     -19.919 -24.844  13.270  1.00  0.63           C  
ATOM   1180  CG  LYS A  74     -20.306 -26.323  13.117  1.00  0.63           C  
ATOM   1181  CD  LYS A  74     -21.824 -26.505  13.050  1.00  0.63           C  
ATOM   1182  CE  LYS A  74     -22.201 -27.971  12.829  1.00  0.63           C  
ATOM   1183  NZ  LYS A  74     -23.669 -28.148  12.628  1.00  0.63           N  
ATOM   1184  H   LYS A  74     -18.860 -22.510  13.604  1.00  0.63           H  
ATOM   1185  HA  LYS A  74     -17.968 -25.141  14.136  1.00  0.63           H  
ATOM   1186 1HB  LYS A  74     -20.369 -24.456  14.190  1.00  0.63           H  
ATOM   1187 2HB  LYS A  74     -20.358 -24.296  12.438  1.00  0.63           H  
ATOM   1188 1HG  LYS A  74     -19.858 -26.715  12.200  1.00  0.63           H  
ATOM   1189 2HG  LYS A  74     -19.916 -26.890  13.965  1.00  0.63           H  
ATOM   1190 1HD  LYS A  74     -22.275 -26.165  13.989  1.00  0.63           H  
ATOM   1191 2HD  LYS A  74     -22.228 -25.904  12.235  1.00  0.63           H  
ATOM   1192 1HE  LYS A  74     -21.674 -28.349  11.953  1.00  0.63           H  
ATOM   1193 2HE  LYS A  74     -21.896 -28.548  13.703  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  74     -23.882 -29.122  12.495  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  74     -24.192 -27.810  13.444  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  74     -23.969 -27.630  11.823  1.00  0.63           H  
ATOM   1197  N   TYR A  75     -18.012 -24.430  10.887  1.00  0.66           N  
ATOM   1198  CA  TYR A  75     -17.505 -24.909   9.608  1.00  0.66           C  
ATOM   1199  C   TYR A  75     -15.989 -24.933   9.619  1.00  0.66           C  
ATOM   1200  O   TYR A  75     -15.368 -25.913   9.206  1.00  0.66           O  
ATOM   1201  CB  TYR A  75     -17.973 -23.993   8.457  1.00  0.66           C  
ATOM   1202  CG  TYR A  75     -19.458 -24.074   8.110  1.00  0.66           C  
ATOM   1203  CD1 TYR A  75     -20.265 -22.939   8.162  1.00  0.66           C  
ATOM   1204  CD2 TYR A  75     -20.004 -25.275   7.745  1.00  0.66           C  
ATOM   1205  CE1 TYR A  75     -21.611 -23.028   7.857  1.00  0.66           C  
ATOM   1206  CE2 TYR A  75     -21.342 -25.374   7.439  1.00  0.66           C  
ATOM   1207  CZ  TYR A  75     -22.149 -24.258   7.496  1.00  0.66           C  
ATOM   1208  OH  TYR A  75     -23.492 -24.375   7.189  1.00  0.66           O  
ATOM   1209  H   TYR A  75     -18.546 -23.561  10.931  1.00  0.66           H  
ATOM   1210  HA  TYR A  75     -17.861 -25.924   9.442  1.00  0.66           H  
ATOM   1211 1HB  TYR A  75     -17.748 -22.954   8.722  1.00  0.66           H  
ATOM   1212 2HB  TYR A  75     -17.401 -24.225   7.560  1.00  0.66           H  
ATOM   1213  HD1 TYR A  75     -19.835 -21.982   8.445  1.00  0.66           H  
ATOM   1214  HD2 TYR A  75     -19.372 -26.145   7.699  1.00  0.66           H  
ATOM   1215  HE1 TYR A  75     -22.236 -22.141   7.900  1.00  0.66           H  
ATOM   1216  HE2 TYR A  75     -21.764 -26.338   7.150  1.00  0.66           H  
ATOM   1217  HH  TYR A  75     -23.665 -25.268   6.868  1.00  0.66           H  
ATOM   1218  N   ALA A  76     -15.389 -23.882  10.166  1.00  0.69           N  
ATOM   1219  CA  ALA A  76     -13.950 -23.783  10.236  1.00  0.69           C  
ATOM   1220  C   ALA A  76     -13.357 -24.881  11.109  1.00  0.69           C  
ATOM   1221  O   ALA A  76     -12.366 -25.494  10.737  1.00  0.69           O  
ATOM   1222  CB  ALA A  76     -13.579 -22.414  10.741  1.00  0.69           C  
ATOM   1223  H   ALA A  76     -15.944 -23.105  10.515  1.00  0.69           H  
ATOM   1224  HA  ALA A  76     -13.545 -23.911   9.236  1.00  0.69           H  
ATOM   1225 1HB  ALA A  76     -12.502 -22.325  10.780  1.00  0.69           H  
ATOM   1226 2HB  ALA A  76     -13.991 -21.655  10.075  1.00  0.69           H  
ATOM   1227 3HB  ALA A  76     -14.005 -22.292  11.717  1.00  0.69           H  
ATOM   1228  N   VAL A  77     -13.980 -25.211  12.230  1.00  0.73           N  
ATOM   1229  CA  VAL A  77     -13.435 -26.279  13.059  1.00  0.73           C  
ATOM   1230  C   VAL A  77     -13.528 -27.608  12.323  1.00  0.73           C  
ATOM   1231  O   VAL A  77     -12.584 -28.399  12.322  1.00  0.73           O  
ATOM   1232  CB  VAL A  77     -14.172 -26.363  14.410  1.00  0.73           C  
ATOM   1233  CG1 VAL A  77     -13.741 -27.593  15.181  1.00  0.73           C  
ATOM   1234  CG2 VAL A  77     -13.851 -25.136  15.240  1.00  0.73           C  
ATOM   1235  H   VAL A  77     -14.807 -24.702  12.527  1.00  0.73           H  
ATOM   1236  HA  VAL A  77     -12.385 -26.062  13.255  1.00  0.73           H  
ATOM   1237  HB  VAL A  77     -15.249 -26.421  14.225  1.00  0.73           H  
ATOM   1238 1HG1 VAL A  77     -14.278 -27.613  16.110  1.00  0.73           H  
ATOM   1239 2HG1 VAL A  77     -13.971 -28.491  14.608  1.00  0.73           H  
ATOM   1240 3HG1 VAL A  77     -12.679 -27.548  15.371  1.00  0.73           H  
ATOM   1241 1HG2 VAL A  77     -14.384 -25.190  16.164  1.00  0.73           H  
ATOM   1242 2HG2 VAL A  77     -12.781 -25.089  15.431  1.00  0.73           H  
ATOM   1243 3HG2 VAL A  77     -14.153 -24.260  14.716  1.00  0.73           H  
ATOM   1244  N   GLY A  78     -14.681 -27.858  11.705  1.00  0.77           N  
ATOM   1245  CA  GLY A  78     -14.922 -29.081  10.951  1.00  0.77           C  
ATOM   1246  C   GLY A  78     -14.039 -29.255   9.701  1.00  0.77           C  
ATOM   1247  O   GLY A  78     -13.679 -30.384   9.354  1.00  0.77           O  
ATOM   1248  H   GLY A  78     -15.434 -27.169  11.751  1.00  0.77           H  
ATOM   1249 1HA  GLY A  78     -14.787 -29.935  11.613  1.00  0.77           H  
ATOM   1250 2HA  GLY A  78     -15.968 -29.090  10.646  1.00  0.77           H  
ATOM   1251  N   LYS A  79     -13.705 -28.149   9.023  1.00  0.80           N  
ATOM   1252  CA  LYS A  79     -12.962 -28.197   7.763  1.00  0.80           C  
ATOM   1253  C   LYS A  79     -11.499 -27.728   7.798  1.00  0.80           C  
ATOM   1254  O   LYS A  79     -10.742 -28.022   6.866  1.00  0.80           O  
ATOM   1255  CB  LYS A  79     -13.720 -27.373   6.734  1.00  0.80           C  
ATOM   1256  CG  LYS A  79     -15.103 -27.916   6.433  1.00  0.80           C  
ATOM   1257  CD  LYS A  79     -15.836 -27.077   5.419  1.00  0.80           C  
ATOM   1258  CE  LYS A  79     -17.201 -27.668   5.137  1.00  0.80           C  
ATOM   1259  NZ  LYS A  79     -17.949 -26.882   4.161  1.00  0.80           N  
ATOM   1260  H   LYS A  79     -14.050 -27.249   9.351  1.00  0.80           H  
ATOM   1261  HA  LYS A  79     -12.952 -29.234   7.430  1.00  0.80           H  
ATOM   1262 1HB  LYS A  79     -13.835 -26.353   7.106  1.00  0.80           H  
ATOM   1263 2HB  LYS A  79     -13.154 -27.326   5.807  1.00  0.80           H  
ATOM   1264 1HG  LYS A  79     -15.028 -28.941   6.073  1.00  0.80           H  
ATOM   1265 2HG  LYS A  79     -15.689 -27.915   7.357  1.00  0.80           H  
ATOM   1266 1HD  LYS A  79     -15.965 -26.065   5.814  1.00  0.80           H  
ATOM   1267 2HD  LYS A  79     -15.269 -27.017   4.488  1.00  0.80           H  
ATOM   1268 1HE  LYS A  79     -17.078 -28.680   4.757  1.00  0.80           H  
ATOM   1269 2HE  LYS A  79     -17.768 -27.705   6.059  1.00  0.80           H  
ATOM   1270 1HZ  LYS A  79     -18.844 -27.296   3.992  1.00  0.80           H  
ATOM   1271 2HZ  LYS A  79     -18.074 -25.940   4.488  1.00  0.80           H  
ATOM   1272 3HZ  LYS A  79     -17.439 -26.827   3.287  1.00  0.80           H  
ATOM   1273  N   SER A  80     -11.101 -26.977   8.822  1.00  0.82           N  
ATOM   1274  CA  SER A  80      -9.753 -26.424   8.889  1.00  0.82           C  
ATOM   1275  C   SER A  80      -8.824 -27.310   9.720  1.00  0.82           C  
ATOM   1276  O   SER A  80      -9.146 -28.458  10.027  1.00  0.82           O  
ATOM   1277  CB  SER A  80      -9.775 -25.017   9.472  1.00  0.82           C  
ATOM   1278  OG  SER A  80      -8.529 -24.400   9.313  1.00  0.82           O  
ATOM   1279  H   SER A  80     -11.740 -26.741   9.571  1.00  0.82           H  
ATOM   1280  HA  SER A  80      -9.353 -26.369   7.879  1.00  0.82           H  
ATOM   1281 1HB  SER A  80     -10.557 -24.420   8.999  1.00  0.82           H  
ATOM   1282 2HB  SER A  80      -9.998 -25.076  10.535  1.00  0.82           H  
ATOM   1283  HG  SER A  80      -8.562 -23.605   9.852  1.00  0.82           H  
ATOM   1284  N   GLY A  81      -7.637 -26.788  10.016  1.00  0.82           N  
ATOM   1285  CA  GLY A  81      -6.626 -27.541  10.740  1.00  0.82           C  
ATOM   1286  C   GLY A  81      -6.688 -27.337  12.252  1.00  0.82           C  
ATOM   1287  O   GLY A  81      -7.538 -26.599  12.779  1.00  0.82           O  
ATOM   1288  H   GLY A  81      -7.478 -25.833   9.735  1.00  0.82           H  
ATOM   1289 1HA  GLY A  81      -6.744 -28.601  10.516  1.00  0.82           H  
ATOM   1290 2HA  GLY A  81      -5.641 -27.253  10.376  1.00  0.82           H  
ATOM   1291  N   SER A  82      -5.726 -27.959  12.932  1.00  0.81           N  
ATOM   1292  CA  SER A  82      -5.626 -27.916  14.381  1.00  0.81           C  
ATOM   1293  C   SER A  82      -5.285 -26.551  14.961  1.00  0.81           C  
ATOM   1294  O   SER A  82      -5.559 -26.301  16.130  1.00  0.81           O  
ATOM   1295  CB  SER A  82      -4.594 -28.926  14.835  1.00  0.81           C  
ATOM   1296  OG  SER A  82      -3.311 -28.558  14.403  1.00  0.81           O  
ATOM   1297  H   SER A  82      -5.061 -28.522  12.419  1.00  0.81           H  
ATOM   1298  HA  SER A  82      -6.592 -28.217  14.784  1.00  0.81           H  
ATOM   1299 1HB  SER A  82      -4.609 -28.991  15.923  1.00  0.81           H  
ATOM   1300 2HB  SER A  82      -4.847 -29.909  14.443  1.00  0.81           H  
ATOM   1301  HG  SER A  82      -3.143 -27.688  14.778  1.00  0.81           H  
ATOM   1302  N   GLU A  83      -4.711 -25.648  14.172  1.00  0.78           N  
ATOM   1303  CA  GLU A  83      -4.371 -24.353  14.752  1.00  0.78           C  
ATOM   1304  C   GLU A  83      -5.636 -23.572  15.081  1.00  0.78           C  
ATOM   1305  O   GLU A  83      -5.779 -23.035  16.180  1.00  0.78           O  
ATOM   1306  CB  GLU A  83      -3.511 -23.530  13.797  1.00  0.78           C  
ATOM   1307  CG  GLU A  83      -3.080 -22.168  14.359  1.00  0.78           C  
ATOM   1308  CD  GLU A  83      -2.101 -22.264  15.512  1.00  0.78           C  
ATOM   1309  OE1 GLU A  83      -1.494 -23.298  15.675  1.00  0.78           O  
ATOM   1310  OE2 GLU A  83      -1.953 -21.294  16.219  1.00  0.78           O  
ATOM   1311  H   GLU A  83      -4.505 -25.866  13.208  1.00  0.78           H  
ATOM   1312  HA  GLU A  83      -3.818 -24.518  15.678  1.00  0.78           H  
ATOM   1313 1HB  GLU A  83      -2.610 -24.087  13.541  1.00  0.78           H  
ATOM   1314 2HB  GLU A  83      -4.060 -23.350  12.871  1.00  0.78           H  
ATOM   1315 1HG  GLU A  83      -2.667 -21.557  13.569  1.00  0.78           H  
ATOM   1316 2HG  GLU A  83      -3.972 -21.661  14.721  1.00  0.78           H  
ATOM   1317  N   PHE A  84      -6.579 -23.546  14.140  1.00  0.75           N  
ATOM   1318  CA  PHE A  84      -7.820 -22.833  14.374  1.00  0.75           C  
ATOM   1319  C   PHE A  84      -8.557 -23.498  15.509  1.00  0.75           C  
ATOM   1320  O   PHE A  84      -9.019 -22.830  16.432  1.00  0.75           O  
ATOM   1321  CB  PHE A  84      -8.704 -22.794  13.140  1.00  0.75           C  
ATOM   1322  CG  PHE A  84      -9.980 -22.001  13.340  1.00  0.75           C  
ATOM   1323  CD1 PHE A  84      -9.955 -20.613  13.288  1.00  0.75           C  
ATOM   1324  CD2 PHE A  84     -11.189 -22.621  13.578  1.00  0.75           C  
ATOM   1325  CE1 PHE A  84     -11.103 -19.867  13.456  1.00  0.75           C  
ATOM   1326  CE2 PHE A  84     -12.334 -21.869  13.757  1.00  0.75           C  
ATOM   1327  CZ  PHE A  84     -12.292 -20.495  13.691  1.00  0.75           C  
ATOM   1328  H   PHE A  84      -6.427 -24.019  13.260  1.00  0.75           H  
ATOM   1329  HA  PHE A  84      -7.589 -21.808  14.669  1.00  0.75           H  
ATOM   1330 1HB  PHE A  84      -8.154 -22.355  12.310  1.00  0.75           H  
ATOM   1331 2HB  PHE A  84      -8.975 -23.812  12.852  1.00  0.75           H  
ATOM   1332  HD1 PHE A  84      -9.011 -20.106  13.111  1.00  0.75           H  
ATOM   1333  HD2 PHE A  84     -11.234 -23.711  13.625  1.00  0.75           H  
ATOM   1334  HE1 PHE A  84     -11.055 -18.781  13.407  1.00  0.75           H  
ATOM   1335  HE2 PHE A  84     -13.281 -22.362  13.943  1.00  0.75           H  
ATOM   1336  HZ  PHE A  84     -13.199 -19.912  13.829  1.00  0.75           H  
ATOM   1337  N   ARG A  85      -8.676 -24.828  15.448  1.00  0.72           N  
ATOM   1338  CA  ARG A  85      -9.415 -25.521  16.489  1.00  0.72           C  
ATOM   1339  C   ARG A  85      -8.837 -25.220  17.870  1.00  0.72           C  
ATOM   1340  O   ARG A  85      -9.592 -24.928  18.799  1.00  0.72           O  
ATOM   1341  CB  ARG A  85      -9.420 -27.010  16.238  1.00  0.72           C  
ATOM   1342  CG  ARG A  85     -10.213 -27.813  17.226  1.00  0.72           C  
ATOM   1343  CD  ARG A  85     -10.289 -29.236  16.824  1.00  0.72           C  
ATOM   1344  NE  ARG A  85     -11.018 -30.003  17.788  1.00  0.72           N  
ATOM   1345  CZ  ARG A  85     -11.300 -31.312  17.710  1.00  0.72           C  
ATOM   1346  NH1 ARG A  85     -10.911 -32.033  16.687  1.00  0.72           N  
ATOM   1347  NH2 ARG A  85     -11.983 -31.830  18.702  1.00  0.72           N  
ATOM   1348  H   ARG A  85      -8.262 -25.356  14.674  1.00  0.72           H  
ATOM   1349  HA  ARG A  85     -10.446 -25.170  16.466  1.00  0.72           H  
ATOM   1350 1HB  ARG A  85      -9.809 -27.212  15.239  1.00  0.72           H  
ATOM   1351 2HB  ARG A  85      -8.394 -27.377  16.270  1.00  0.72           H  
ATOM   1352 1HG  ARG A  85      -9.729 -27.758  18.203  1.00  0.72           H  
ATOM   1353 2HG  ARG A  85     -11.226 -27.417  17.304  1.00  0.72           H  
ATOM   1354 1HD  ARG A  85     -10.798 -29.320  15.863  1.00  0.72           H  
ATOM   1355 2HD  ARG A  85      -9.284 -29.647  16.745  1.00  0.72           H  
ATOM   1356  HE  ARG A  85     -11.383 -29.521  18.613  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  85     -10.394 -31.603  15.938  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  85     -11.144 -33.015  16.652  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  85     -12.243 -31.196  19.457  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  85     -12.262 -32.820  18.736  1.00  0.72           H  
ATOM   1361  N   ARG A  86      -7.506 -25.245  18.003  1.00  0.69           N  
ATOM   1362  CA  ARG A  86      -6.876 -24.951  19.282  1.00  0.69           C  
ATOM   1363  C   ARG A  86      -7.162 -23.525  19.733  1.00  0.69           C  
ATOM   1364  O   ARG A  86      -7.390 -23.284  20.923  1.00  0.69           O  
ATOM   1365  CB  ARG A  86      -5.381 -25.199  19.197  1.00  0.69           C  
ATOM   1366  CG  ARG A  86      -5.012 -26.674  19.141  1.00  0.69           C  
ATOM   1367  CD  ARG A  86      -3.569 -26.877  18.884  1.00  0.69           C  
ATOM   1368  NE  ARG A  86      -3.230 -28.291  18.832  1.00  0.69           N  
ATOM   1369  CZ  ARG A  86      -2.047 -28.785  18.414  1.00  0.69           C  
ATOM   1370  NH1 ARG A  86      -1.095 -27.973  18.009  1.00  0.69           N  
ATOM   1371  NH2 ARG A  86      -1.843 -30.091  18.411  1.00  0.69           N  
ATOM   1372  H   ARG A  86      -6.908 -25.492  17.215  1.00  0.69           H  
ATOM   1373  HA  ARG A  86      -7.282 -25.636  20.024  1.00  0.69           H  
ATOM   1374 1HB  ARG A  86      -4.986 -24.720  18.297  1.00  0.69           H  
ATOM   1375 2HB  ARG A  86      -4.883 -24.754  20.056  1.00  0.69           H  
ATOM   1376 1HG  ARG A  86      -5.250 -27.125  20.106  1.00  0.69           H  
ATOM   1377 2HG  ARG A  86      -5.588 -27.178  18.373  1.00  0.69           H  
ATOM   1378 1HD  ARG A  86      -3.311 -26.427  17.923  1.00  0.69           H  
ATOM   1379 2HD  ARG A  86      -2.985 -26.411  19.676  1.00  0.69           H  
ATOM   1380  HE  ARG A  86      -3.934 -28.951  19.137  1.00  0.69           H  
ATOM   1381 1HH1 ARG A  86      -1.250 -26.973  18.008  1.00  0.69           H  
ATOM   1382 2HH1 ARG A  86      -0.211 -28.347  17.696  1.00  0.69           H  
ATOM   1383 1HH2 ARG A  86      -2.572 -30.718  18.722  1.00  0.69           H  
ATOM   1384 2HH2 ARG A  86      -0.958 -30.463  18.098  1.00  0.69           H  
ATOM   1385  N   GLU A  87      -7.200 -22.576  18.799  1.00  0.66           N  
ATOM   1386  CA  GLU A  87      -7.479 -21.203  19.188  1.00  0.66           C  
ATOM   1387  C   GLU A  87      -8.923 -21.111  19.697  1.00  0.66           C  
ATOM   1388  O   GLU A  87      -9.211 -20.403  20.673  1.00  0.66           O  
ATOM   1389  CB  GLU A  87      -7.210 -20.246  18.027  1.00  0.66           C  
ATOM   1390  CG  GLU A  87      -7.299 -18.762  18.392  1.00  0.66           C  
ATOM   1391  CD  GLU A  87      -6.248 -18.307  19.424  1.00  0.66           C  
ATOM   1392  OE1 GLU A  87      -5.286 -19.015  19.665  1.00  0.66           O  
ATOM   1393  OE2 GLU A  87      -6.413 -17.233  19.948  1.00  0.66           O  
ATOM   1394  H   GLU A  87      -6.993 -22.798  17.822  1.00  0.66           H  
ATOM   1395  HA  GLU A  87      -6.818 -20.932  20.002  1.00  0.66           H  
ATOM   1396 1HB  GLU A  87      -6.218 -20.442  17.614  1.00  0.66           H  
ATOM   1397 2HB  GLU A  87      -7.935 -20.436  17.228  1.00  0.66           H  
ATOM   1398 1HG  GLU A  87      -7.155 -18.184  17.485  1.00  0.66           H  
ATOM   1399 2HG  GLU A  87      -8.299 -18.551  18.772  1.00  0.66           H  
ATOM   1400  N   MET A  88      -9.831 -21.852  19.059  1.00  0.65           N  
ATOM   1401  CA  MET A  88     -11.216 -21.853  19.500  1.00  0.65           C  
ATOM   1402  C   MET A  88     -11.354 -22.512  20.872  1.00  0.65           C  
ATOM   1403  O   MET A  88     -12.205 -22.108  21.660  1.00  0.65           O  
ATOM   1404  CB  MET A  88     -12.101 -22.553  18.487  1.00  0.65           C  
ATOM   1405  CG  MET A  88     -12.238 -21.863  17.176  1.00  0.65           C  
ATOM   1406  SD  MET A  88     -12.958 -20.226  17.317  1.00  0.65           S  
ATOM   1407  CE  MET A  88     -11.497 -19.250  17.274  1.00  0.65           C  
ATOM   1408  H   MET A  88      -9.549 -22.400  18.244  1.00  0.65           H  
ATOM   1409  HA  MET A  88     -11.546 -20.820  19.597  1.00  0.65           H  
ATOM   1410 1HB  MET A  88     -11.724 -23.558  18.304  1.00  0.65           H  
ATOM   1411 2HB  MET A  88     -13.088 -22.644  18.895  1.00  0.65           H  
ATOM   1412 1HG  MET A  88     -11.256 -21.764  16.715  1.00  0.65           H  
ATOM   1413 2HG  MET A  88     -12.855 -22.467  16.530  1.00  0.65           H  
ATOM   1414 1HE  MET A  88     -11.764 -18.202  17.326  1.00  0.65           H  
ATOM   1415 2HE  MET A  88     -10.858 -19.506  18.115  1.00  0.65           H  
ATOM   1416 3HE  MET A  88     -10.961 -19.441  16.348  1.00  0.65           H  
ATOM   1417  N   GLN A  89     -10.503 -23.504  21.174  1.00  0.64           N  
ATOM   1418  CA  GLN A  89     -10.530 -24.148  22.487  1.00  0.64           C  
ATOM   1419  C   GLN A  89     -10.071 -23.148  23.556  1.00  0.64           C  
ATOM   1420  O   GLN A  89     -10.706 -22.998  24.607  1.00  0.64           O  
ATOM   1421  CB  GLN A  89      -9.615 -25.386  22.514  1.00  0.64           C  
ATOM   1422  CG  GLN A  89     -10.096 -26.546  21.671  1.00  0.64           C  
ATOM   1423  CD  GLN A  89      -9.127 -27.691  21.546  1.00  0.64           C  
ATOM   1424  OE1 GLN A  89      -7.925 -27.552  21.811  1.00  0.64           O  
ATOM   1425  NE2 GLN A  89      -9.637 -28.852  21.123  1.00  0.64           N  
ATOM   1426  H   GLN A  89      -9.851 -23.832  20.461  1.00  0.64           H  
ATOM   1427  HA  GLN A  89     -11.548 -24.455  22.701  1.00  0.64           H  
ATOM   1428 1HB  GLN A  89      -8.625 -25.111  22.171  1.00  0.64           H  
ATOM   1429 2HB  GLN A  89      -9.518 -25.737  23.538  1.00  0.64           H  
ATOM   1430 1HG  GLN A  89     -10.974 -26.938  22.137  1.00  0.64           H  
ATOM   1431 2HG  GLN A  89     -10.320 -26.190  20.689  1.00  0.64           H  
ATOM   1432 1HE2 GLN A  89      -9.040 -29.648  21.018  1.00  0.64           H  
ATOM   1433 2HE2 GLN A  89     -10.634 -28.939  20.897  1.00  0.64           H  
ATOM   1434  N   ARG A  90      -9.021 -22.377  23.235  1.00  0.63           N  
ATOM   1435  CA  ARG A  90      -8.457 -21.377  24.149  1.00  0.63           C  
ATOM   1436  C   ARG A  90      -9.484 -20.300  24.488  1.00  0.63           C  
ATOM   1437  O   ARG A  90      -9.541 -19.806  25.616  1.00  0.63           O  
ATOM   1438  CB  ARG A  90      -7.226 -20.728  23.520  1.00  0.63           C  
ATOM   1439  CG  ARG A  90      -5.990 -21.626  23.425  1.00  0.63           C  
ATOM   1440  CD  ARG A  90      -4.906 -20.986  22.615  1.00  0.63           C  
ATOM   1441  NE  ARG A  90      -3.733 -21.832  22.493  1.00  0.63           N  
ATOM   1442  CZ  ARG A  90      -2.810 -21.738  21.506  1.00  0.63           C  
ATOM   1443  NH1 ARG A  90      -2.931 -20.851  20.532  1.00  0.63           N  
ATOM   1444  NH2 ARG A  90      -1.767 -22.552  21.509  1.00  0.63           N  
ATOM   1445  H   ARG A  90      -8.555 -22.539  22.341  1.00  0.63           H  
ATOM   1446  HA  ARG A  90      -8.157 -21.878  25.067  1.00  0.63           H  
ATOM   1447 1HB  ARG A  90      -7.464 -20.398  22.511  1.00  0.63           H  
ATOM   1448 2HB  ARG A  90      -6.952 -19.843  24.090  1.00  0.63           H  
ATOM   1449 1HG  ARG A  90      -5.604 -21.810  24.426  1.00  0.63           H  
ATOM   1450 2HG  ARG A  90      -6.257 -22.571  22.967  1.00  0.63           H  
ATOM   1451 1HD  ARG A  90      -5.272 -20.776  21.621  1.00  0.63           H  
ATOM   1452 2HD  ARG A  90      -4.606 -20.053  23.086  1.00  0.63           H  
ATOM   1453  HE  ARG A  90      -3.586 -22.531  23.208  1.00  0.63           H  
ATOM   1454 1HH1 ARG A  90      -3.741 -20.208  20.483  1.00  0.63           H  
ATOM   1455 2HH1 ARG A  90      -2.228 -20.805  19.807  1.00  0.63           H  
ATOM   1456 1HH2 ARG A  90      -1.660 -23.235  22.247  1.00  0.63           H  
ATOM   1457 2HH2 ARG A  90      -1.077 -22.487  20.773  1.00  0.63           H  
ATOM   1458  N   ASN A  91     -10.319 -19.976  23.507  1.00  0.63           N  
ATOM   1459  CA  ASN A  91     -11.376 -18.985  23.627  1.00  0.63           C  
ATOM   1460  C   ASN A  91     -12.764 -19.625  23.691  1.00  0.63           C  
ATOM   1461  O   ASN A  91     -13.791 -18.961  23.458  1.00  0.63           O  
ATOM   1462  CB  ASN A  91     -11.273 -18.003  22.498  1.00  0.63           C  
ATOM   1463  CG  ASN A  91     -10.066 -17.137  22.632  1.00  0.63           C  
ATOM   1464  OD1 ASN A  91     -10.058 -16.190  23.429  1.00  0.63           O  
ATOM   1465  ND2 ASN A  91      -9.043 -17.444  21.889  1.00  0.63           N  
ATOM   1466  H   ASN A  91     -10.176 -20.411  22.594  1.00  0.63           H  
ATOM   1467  HA  ASN A  91     -11.232 -18.444  24.562  1.00  0.63           H  
ATOM   1468 1HB  ASN A  91     -11.218 -18.550  21.550  1.00  0.63           H  
ATOM   1469 2HB  ASN A  91     -12.166 -17.381  22.475  1.00  0.63           H  
ATOM   1470 1HD2 ASN A  91      -8.201 -16.898  21.942  1.00  0.63           H  
ATOM   1471 2HD2 ASN A  91      -9.097 -18.237  21.264  1.00  0.63           H  
ATOM   1472  N   SER A  92     -12.819 -20.890  24.121  1.00  0.63           N  
ATOM   1473  CA  SER A  92     -14.086 -21.587  24.219  1.00  0.63           C  
ATOM   1474  C   SER A  92     -15.051 -20.903  25.146  1.00  0.63           C  
ATOM   1475  O   SER A  92     -16.246 -21.077  24.997  1.00  0.63           O  
ATOM   1476  CB  SER A  92     -13.884 -23.006  24.693  1.00  0.63           C  
ATOM   1477  OG  SER A  92     -13.347 -23.054  25.988  1.00  0.63           O  
ATOM   1478  H   SER A  92     -11.967 -21.414  24.329  1.00  0.63           H  
ATOM   1479  HA  SER A  92     -14.528 -21.621  23.222  1.00  0.63           H  
ATOM   1480 1HB  SER A  92     -14.843 -23.518  24.680  1.00  0.63           H  
ATOM   1481 2HB  SER A  92     -13.235 -23.510  24.001  1.00  0.63           H  
ATOM   1482  HG  SER A  92     -12.412 -22.779  25.885  1.00  0.63           H  
ATOM   1483  N   VAL A  93     -14.568 -20.083  26.068  1.00  0.63           N  
ATOM   1484  CA  VAL A  93     -15.458 -19.377  26.965  1.00  0.63           C  
ATOM   1485  C   VAL A  93     -16.372 -18.445  26.178  1.00  0.63           C  
ATOM   1486  O   VAL A  93     -17.563 -18.345  26.472  1.00  0.63           O  
ATOM   1487  CB  VAL A  93     -14.667 -18.564  27.990  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93     -15.617 -17.693  28.774  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93     -13.907 -19.511  28.894  1.00  0.63           C  
ATOM   1490  H   VAL A  93     -13.568 -19.972  26.145  1.00  0.63           H  
ATOM   1491  HA  VAL A  93     -16.067 -20.107  27.496  1.00  0.63           H  
ATOM   1492  HB  VAL A  93     -13.965 -17.909  27.473  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93     -15.059 -17.102  29.499  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93     -16.142 -17.026  28.090  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93     -16.344 -18.318  29.296  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93     -13.337 -18.939  29.626  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93     -14.613 -20.161  29.411  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93     -13.226 -20.117  28.293  1.00  0.63           H  
ATOM   1499  N   ALA A  94     -15.812 -17.742  25.182  1.00  0.63           N  
ATOM   1500  CA  ALA A  94     -16.603 -16.816  24.380  1.00  0.63           C  
ATOM   1501  C   ALA A  94     -17.705 -17.564  23.659  1.00  0.63           C  
ATOM   1502  O   ALA A  94     -18.823 -17.069  23.518  1.00  0.63           O  
ATOM   1503  CB  ALA A  94     -15.728 -16.105  23.366  1.00  0.63           C  
ATOM   1504  H   ALA A  94     -14.842 -17.906  24.932  1.00  0.63           H  
ATOM   1505  HA  ALA A  94     -17.058 -16.086  25.047  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94     -16.335 -15.409  22.784  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94     -14.941 -15.557  23.881  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94     -15.282 -16.843  22.703  1.00  0.63           H  
ATOM   1509  N   VAL A  95     -17.387 -18.778  23.224  1.00  0.62           N  
ATOM   1510  CA  VAL A  95     -18.369 -19.587  22.519  1.00  0.62           C  
ATOM   1511  C   VAL A  95     -19.392 -20.197  23.496  1.00  0.62           C  
ATOM   1512  O   VAL A  95     -20.598 -20.106  23.284  1.00  0.62           O  
ATOM   1513  CB  VAL A  95     -17.681 -20.707  21.716  1.00  0.62           C  
ATOM   1514  CG1 VAL A  95     -18.742 -21.612  21.095  1.00  0.62           C  
ATOM   1515  CG2 VAL A  95     -16.793 -20.107  20.630  1.00  0.62           C  
ATOM   1516  H   VAL A  95     -16.429 -19.111  23.374  1.00  0.62           H  
ATOM   1517  HA  VAL A  95     -18.896 -18.945  21.818  1.00  0.62           H  
ATOM   1518  HB  VAL A  95     -17.073 -21.300  22.391  1.00  0.62           H  
ATOM   1519 1HG1 VAL A  95     -18.257 -22.417  20.549  1.00  0.62           H  
ATOM   1520 2HG1 VAL A  95     -19.364 -22.029  21.880  1.00  0.62           H  
ATOM   1521 3HG1 VAL A  95     -19.361 -21.037  20.419  1.00  0.62           H  
ATOM   1522 1HG2 VAL A  95     -16.302 -20.908  20.073  1.00  0.62           H  
ATOM   1523 2HG2 VAL A  95     -17.405 -19.516  19.953  1.00  0.62           H  
ATOM   1524 3HG2 VAL A  95     -16.032 -19.468  21.092  1.00  0.62           H  
ATOM   1525  N   ARG A  96     -18.912 -20.759  24.607  1.00  0.62           N  
ATOM   1526  CA  ARG A  96     -19.761 -21.390  25.620  1.00  0.62           C  
ATOM   1527  C   ARG A  96     -20.763 -20.423  26.228  1.00  0.62           C  
ATOM   1528  O   ARG A  96     -21.915 -20.786  26.465  1.00  0.62           O  
ATOM   1529  CB  ARG A  96     -18.918 -21.969  26.755  1.00  0.62           C  
ATOM   1530  CG  ARG A  96     -18.120 -23.228  26.412  1.00  0.62           C  
ATOM   1531  CD  ARG A  96     -17.320 -23.703  27.554  1.00  0.62           C  
ATOM   1532  NE  ARG A  96     -16.461 -24.828  27.195  1.00  0.62           N  
ATOM   1533  CZ  ARG A  96     -16.856 -26.115  27.142  1.00  0.62           C  
ATOM   1534  NH1 ARG A  96     -18.101 -26.434  27.413  1.00  0.62           N  
ATOM   1535  NH2 ARG A  96     -15.989 -27.054  26.825  1.00  0.62           N  
ATOM   1536  H   ARG A  96     -17.916 -20.773  24.747  1.00  0.62           H  
ATOM   1537  HA  ARG A  96     -20.306 -22.203  25.143  1.00  0.62           H  
ATOM   1538 1HB  ARG A  96     -18.208 -21.215  27.085  1.00  0.62           H  
ATOM   1539 2HB  ARG A  96     -19.562 -22.202  27.601  1.00  0.62           H  
ATOM   1540 1HG  ARG A  96     -18.806 -24.022  26.128  1.00  0.62           H  
ATOM   1541 2HG  ARG A  96     -17.450 -23.032  25.606  1.00  0.62           H  
ATOM   1542 1HD  ARG A  96     -16.681 -22.888  27.900  1.00  0.62           H  
ATOM   1543 2HD  ARG A  96     -17.979 -24.018  28.360  1.00  0.62           H  
ATOM   1544  HE  ARG A  96     -15.490 -24.623  26.980  1.00  0.62           H  
ATOM   1545 1HH1 ARG A  96     -18.765 -25.713  27.657  1.00  0.62           H  
ATOM   1546 2HH1 ARG A  96     -18.395 -27.399  27.376  1.00  0.62           H  
ATOM   1547 1HH2 ARG A  96     -15.028 -26.797  26.630  1.00  0.62           H  
ATOM   1548 2HH2 ARG A  96     -16.276 -28.021  26.785  1.00  0.62           H  
ATOM   1549  N   ASN A  97     -20.372 -19.163  26.407  1.00  0.62           N  
ATOM   1550  CA  ASN A  97     -21.273 -18.164  26.969  1.00  0.62           C  
ATOM   1551  C   ASN A  97     -22.527 -17.976  26.119  1.00  0.62           C  
ATOM   1552  O   ASN A  97     -23.587 -17.607  26.630  1.00  0.62           O  
ATOM   1553  CB  ASN A  97     -20.574 -16.818  27.130  1.00  0.62           C  
ATOM   1554  CG  ASN A  97     -19.619 -16.735  28.310  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97     -19.638 -17.562  29.232  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97     -18.807 -15.703  28.309  1.00  0.62           N  
ATOM   1557  H   ASN A  97     -19.408 -18.896  26.203  1.00  0.62           H  
ATOM   1558  HA  ASN A  97     -21.595 -18.511  27.952  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97     -20.005 -16.614  26.216  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97     -21.322 -16.034  27.226  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97     -18.183 -15.549  29.075  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97     -18.834 -15.053  27.552  1.00  0.62           H  
ATOM   1563  N   LEU A  98     -22.435 -18.262  24.824  1.00  0.62           N  
ATOM   1564  CA  LEU A  98     -23.539 -18.047  23.911  1.00  0.62           C  
ATOM   1565  C   LEU A  98     -24.616 -19.096  24.100  1.00  0.62           C  
ATOM   1566  O   LEU A  98     -25.765 -18.903  23.706  1.00  0.62           O  
ATOM   1567  CB  LEU A  98     -22.983 -18.057  22.514  1.00  0.62           C  
ATOM   1568  CG  LEU A  98     -22.041 -16.960  22.299  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98     -21.400 -17.128  21.060  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98     -22.765 -15.695  22.318  1.00  0.62           C  
ATOM   1571  H   LEU A  98     -21.573 -18.648  24.439  1.00  0.62           H  
ATOM   1572  HA  LEU A  98     -23.966 -17.069  24.114  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98     -22.476 -18.984  22.335  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98     -23.797 -17.962  21.802  1.00  0.62           H  
ATOM   1575  HG  LEU A  98     -21.283 -16.973  23.081  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98     -20.714 -16.336  20.943  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98     -20.878 -18.065  21.086  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98     -22.122 -17.113  20.264  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98     -22.062 -14.873  22.144  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98     -23.494 -15.743  21.531  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98     -23.259 -15.565  23.280  1.00  0.62           H  
ATOM   1582  N   PHE A  99     -24.267 -20.187  24.779  1.00  0.63           N  
ATOM   1583  CA  PHE A  99     -25.199 -21.255  25.087  1.00  0.63           C  
ATOM   1584  C   PHE A  99     -26.352 -20.751  25.937  1.00  0.63           C  
ATOM   1585  O   PHE A  99     -27.417 -21.370  25.969  1.00  0.63           O  
ATOM   1586  CB  PHE A  99     -24.517 -22.401  25.818  1.00  0.63           C  
ATOM   1587  CG  PHE A  99     -25.438 -23.555  26.013  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99     -25.809 -24.368  24.953  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99     -25.947 -23.822  27.263  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99     -26.677 -25.430  25.160  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99     -26.807 -24.875  27.475  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99     -27.174 -25.683  26.419  1.00  0.63           C  
ATOM   1593  H   PHE A  99     -23.314 -20.286  25.128  1.00  0.63           H  
ATOM   1594  HA  PHE A  99     -25.603 -21.639  24.149  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99     -23.645 -22.734  25.257  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99     -24.177 -22.060  26.797  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99     -25.414 -24.161  23.955  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99     -25.658 -23.182  28.084  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99     -26.968 -26.069  24.330  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99     -27.198 -25.070  28.474  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99     -27.853 -26.518  26.579  1.00  0.63           H  
ATOM   1602  N   HIS A 100     -26.113 -19.668  26.684  1.00  0.65           N  
ATOM   1603  CA  HIS A 100     -27.091 -19.099  27.587  1.00  0.65           C  
ATOM   1604  C   HIS A 100     -27.601 -17.745  27.084  1.00  0.65           C  
ATOM   1605  O   HIS A 100     -28.205 -16.983  27.842  1.00  0.65           O  
ATOM   1606  CB  HIS A 100     -26.428 -18.893  28.949  1.00  0.65           C  
ATOM   1607  CG  HIS A 100     -25.926 -20.156  29.578  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100     -26.758 -21.086  30.165  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100     -24.668 -20.646  29.695  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100     -26.031 -22.088  30.632  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100     -24.760 -21.845  30.359  1.00  0.65           N  
ATOM   1612  H   HIS A 100     -25.215 -19.185  26.608  1.00  0.65           H  
ATOM   1613  HA  HIS A 100     -27.941 -19.770  27.692  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100     -25.581 -18.212  28.831  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100     -27.135 -18.425  29.631  1.00  0.65           H  
ATOM   1616  HD2 HIS A 100     -23.752 -20.171  29.330  1.00  0.65           H  
ATOM   1617  HE1 HIS A 100     -26.415 -22.968  31.149  1.00  0.65           H  
ATOM   1618  HE2 HIS A 100     -23.978 -22.440  30.592  1.00  0.65           H  
ATOM   1619  N   TYR A 101     -27.333 -17.413  25.820  1.00  0.68           N  
ATOM   1620  CA  TYR A 101     -27.757 -16.122  25.294  1.00  0.68           C  
ATOM   1621  C   TYR A 101     -29.260 -15.893  25.271  1.00  0.68           C  
ATOM   1622  O   TYR A 101     -30.022 -16.648  24.662  1.00  0.68           O  
ATOM   1623  CB  TYR A 101     -27.205 -15.921  23.894  1.00  0.68           C  
ATOM   1624  CG  TYR A 101     -27.649 -14.640  23.243  1.00  0.68           C  
ATOM   1625  CD1 TYR A 101     -27.369 -13.409  23.825  1.00  0.68           C  
ATOM   1626  CD2 TYR A 101     -28.334 -14.697  22.048  1.00  0.68           C  
ATOM   1627  CE1 TYR A 101     -27.778 -12.243  23.198  1.00  0.68           C  
ATOM   1628  CE2 TYR A 101     -28.730 -13.552  21.426  1.00  0.68           C  
ATOM   1629  CZ  TYR A 101     -28.457 -12.320  21.987  1.00  0.68           C  
ATOM   1630  OH  TYR A 101     -28.854 -11.167  21.354  1.00  0.68           O  
ATOM   1631  H   TYR A 101     -26.835 -18.053  25.203  1.00  0.68           H  
ATOM   1632  HA  TYR A 101     -27.330 -15.352  25.936  1.00  0.68           H  
ATOM   1633 1HB  TYR A 101     -26.118 -15.926  23.929  1.00  0.68           H  
ATOM   1634 2HB  TYR A 101     -27.511 -16.755  23.257  1.00  0.68           H  
ATOM   1635  HD1 TYR A 101     -26.830 -13.362  24.771  1.00  0.68           H  
ATOM   1636  HD2 TYR A 101     -28.555 -15.660  21.598  1.00  0.68           H  
ATOM   1637  HE1 TYR A 101     -27.563 -11.274  23.647  1.00  0.68           H  
ATOM   1638  HE2 TYR A 101     -29.258 -13.625  20.487  1.00  0.68           H  
ATOM   1639  HH  TYR A 101     -28.384 -10.412  21.729  1.00  0.68           H  
ATOM   1640  N   LYS A 102     -29.669 -14.800  25.900  1.00  0.73           N  
ATOM   1641  CA  LYS A 102     -31.059 -14.390  25.955  1.00  0.73           C  
ATOM   1642  C   LYS A 102     -31.174 -12.911  25.619  1.00  0.73           C  
ATOM   1643  O   LYS A 102     -31.047 -12.061  26.502  1.00  0.73           O  
ATOM   1644  CB  LYS A 102     -31.654 -14.658  27.341  1.00  0.73           C  
ATOM   1645  CG  LYS A 102     -31.719 -16.137  27.742  1.00  0.73           C  
ATOM   1646  CD  LYS A 102     -32.326 -16.317  29.122  1.00  0.73           C  
ATOM   1647  CE  LYS A 102     -32.356 -17.784  29.522  1.00  0.73           C  
ATOM   1648  NZ  LYS A 102     -32.947 -17.980  30.878  1.00  0.73           N  
ATOM   1649  H   LYS A 102     -28.981 -14.237  26.377  1.00  0.73           H  
ATOM   1650  HA  LYS A 102     -31.624 -14.949  25.208  1.00  0.73           H  
ATOM   1651 1HB  LYS A 102     -31.065 -14.135  28.094  1.00  0.73           H  
ATOM   1652 2HB  LYS A 102     -32.666 -14.256  27.382  1.00  0.73           H  
ATOM   1653 1HG  LYS A 102     -32.311 -16.687  27.010  1.00  0.73           H  
ATOM   1654 2HG  LYS A 102     -30.718 -16.557  27.753  1.00  0.73           H  
ATOM   1655 1HD  LYS A 102     -31.735 -15.763  29.853  1.00  0.73           H  
ATOM   1656 2HD  LYS A 102     -33.343 -15.925  29.128  1.00  0.73           H  
ATOM   1657 1HE  LYS A 102     -32.946 -18.339  28.793  1.00  0.73           H  
ATOM   1658 2HE  LYS A 102     -31.337 -18.174  29.519  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 102     -32.949 -18.963  31.107  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 102     -32.397 -17.477  31.560  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 102     -33.895 -17.631  30.886  1.00  0.73           H  
ATOM   1662  N   GLY A 103     -31.357 -12.598  24.348  1.00  0.79           N  
ATOM   1663  CA  GLY A 103     -31.436 -11.207  23.928  1.00  0.79           C  
ATOM   1664  C   GLY A 103     -32.882 -10.751  24.028  1.00  0.79           C  
ATOM   1665  O   GLY A 103     -33.731 -11.494  24.519  1.00  0.79           O  
ATOM   1666  H   GLY A 103     -31.446 -13.332  23.660  1.00  0.79           H  
ATOM   1667 1HA  GLY A 103     -30.795 -10.587  24.554  1.00  0.79           H  
ATOM   1668 2HA  GLY A 103     -31.088 -11.114  22.900  1.00  0.79           H  
ATOM   1669  N   HIS A 104     -33.175  -9.543  23.563  1.00  0.86           N  
ATOM   1670  CA  HIS A 104     -34.550  -9.060  23.601  1.00  0.86           C  
ATOM   1671  C   HIS A 104     -35.329  -9.882  22.563  1.00  0.86           C  
ATOM   1672  O   HIS A 104     -34.761 -10.177  21.512  1.00  0.86           O  
ATOM   1673  CB  HIS A 104     -34.620  -7.566  23.244  1.00  0.86           C  
ATOM   1674  CG  HIS A 104     -35.947  -6.903  23.562  1.00  0.86           C  
ATOM   1675  ND1 HIS A 104     -37.088  -7.089  22.806  1.00  0.86           N  
ATOM   1676  CD2 HIS A 104     -36.294  -6.060  24.563  1.00  0.86           C  
ATOM   1677  CE1 HIS A 104     -38.079  -6.396  23.331  1.00  0.86           C  
ATOM   1678  NE2 HIS A 104     -37.624  -5.757  24.399  1.00  0.86           N  
ATOM   1679  H   HIS A 104     -32.445  -8.963  23.177  1.00  0.86           H  
ATOM   1680  HA  HIS A 104     -34.955  -9.188  24.595  1.00  0.86           H  
ATOM   1681 1HB  HIS A 104     -33.837  -7.029  23.778  1.00  0.86           H  
ATOM   1682 2HB  HIS A 104     -34.433  -7.442  22.178  1.00  0.86           H  
ATOM   1683  HD1 HIS A 104     -37.204  -7.700  21.996  1.00  0.86           H  
ATOM   1684  HD2 HIS A 104     -35.737  -5.631  25.396  1.00  0.86           H  
ATOM   1685  HE1 HIS A 104     -39.066  -6.420  22.873  1.00  0.86           H  
ATOM   1686  N   PRO A 105     -36.573 -10.320  22.828  1.00  0.92           N  
ATOM   1687  CA  PRO A 105     -37.441 -10.981  21.863  1.00  0.92           C  
ATOM   1688  C   PRO A 105     -37.656 -10.113  20.628  1.00  0.92           C  
ATOM   1689  O   PRO A 105     -37.742  -8.884  20.719  1.00  0.92           O  
ATOM   1690  CB  PRO A 105     -38.743 -11.155  22.651  1.00  0.92           C  
ATOM   1691  CG  PRO A 105     -38.301 -11.220  24.100  1.00  0.92           C  
ATOM   1692  CD  PRO A 105     -37.121 -10.277  24.204  1.00  0.92           C  
ATOM   1693  HA  PRO A 105     -37.015 -11.960  21.588  1.00  0.92           H  
ATOM   1694 1HB  PRO A 105     -39.431 -10.328  22.435  1.00  0.92           H  
ATOM   1695 2HB  PRO A 105     -39.239 -12.088  22.327  1.00  0.92           H  
ATOM   1696 1HG  PRO A 105     -39.131 -10.945  24.765  1.00  0.92           H  
ATOM   1697 2HG  PRO A 105     -38.028 -12.267  24.344  1.00  0.92           H  
ATOM   1698 1HD  PRO A 105     -37.443  -9.271  24.491  1.00  0.92           H  
ATOM   1699 2HD  PRO A 105     -36.413 -10.724  24.921  1.00  0.92           H  
ATOM   1700  N   ASP A 106     -37.733 -10.755  19.468  1.00  0.96           N  
ATOM   1701  CA  ASP A 106     -37.963 -10.084  18.199  1.00  0.96           C  
ATOM   1702  C   ASP A 106     -39.444 -10.142  17.816  1.00  0.96           C  
ATOM   1703  O   ASP A 106     -39.940 -11.211  17.487  1.00  0.96           O  
ATOM   1704  CB  ASP A 106     -37.086 -10.711  17.120  1.00  0.96           C  
ATOM   1705  CG  ASP A 106     -37.215 -10.067  15.714  1.00  0.96           C  
ATOM   1706  OD1 ASP A 106     -38.276  -9.563  15.360  1.00  0.96           O  
ATOM   1707  OD2 ASP A 106     -36.240 -10.096  14.998  1.00  0.96           O  
ATOM   1708  H   ASP A 106     -37.638 -11.771  19.450  1.00  0.96           H  
ATOM   1709  HA  ASP A 106     -37.629  -9.060  18.303  1.00  0.96           H  
ATOM   1710 1HB  ASP A 106     -36.042 -10.637  17.429  1.00  0.96           H  
ATOM   1711 2HB  ASP A 106     -37.315 -11.773  17.056  1.00  0.96           H  
ATOM   1712  N   PRO A 107     -40.198  -9.040  17.781  1.00  0.97           N  
ATOM   1713  CA  PRO A 107     -41.630  -9.027  17.508  1.00  0.97           C  
ATOM   1714  C   PRO A 107     -42.062  -9.895  16.312  1.00  0.97           C  
ATOM   1715  O   PRO A 107     -43.216 -10.327  16.258  1.00  0.97           O  
ATOM   1716  CB  PRO A 107     -41.885  -7.544  17.223  1.00  0.97           C  
ATOM   1717  CG  PRO A 107     -40.846  -6.819  18.050  1.00  0.97           C  
ATOM   1718  CD  PRO A 107     -39.611  -7.701  17.988  1.00  0.97           C  
ATOM   1719  HA  PRO A 107     -42.164  -9.342  18.417  1.00  0.97           H  
ATOM   1720 1HB  PRO A 107     -41.786  -7.353  16.142  1.00  0.97           H  
ATOM   1721 2HB  PRO A 107     -42.916  -7.282  17.501  1.00  0.97           H  
ATOM   1722 1HG  PRO A 107     -40.666  -5.817  17.637  1.00  0.97           H  
ATOM   1723 2HG  PRO A 107     -41.213  -6.678  19.077  1.00  0.97           H  
ATOM   1724 1HD  PRO A 107     -38.960  -7.429  17.140  1.00  0.97           H  
ATOM   1725 2HD  PRO A 107     -39.103  -7.633  18.960  1.00  0.97           H  
ATOM   1726  N   LEU A 108     -41.178 -10.102  15.327  1.00  0.94           N  
ATOM   1727  CA  LEU A 108     -41.539 -10.887  14.150  1.00  0.94           C  
ATOM   1728  C   LEU A 108     -40.971 -12.319  14.121  1.00  0.94           C  
ATOM   1729  O   LEU A 108     -41.403 -13.139  13.307  1.00  0.94           O  
ATOM   1730  CB  LEU A 108     -41.084 -10.139  12.904  1.00  0.94           C  
ATOM   1731  CG  LEU A 108     -41.705  -8.744  12.734  1.00  0.94           C  
ATOM   1732  CD1 LEU A 108     -41.133  -8.081  11.495  1.00  0.94           C  
ATOM   1733  CD2 LEU A 108     -43.216  -8.874  12.649  1.00  0.94           C  
ATOM   1734  H   LEU A 108     -40.214  -9.748  15.398  1.00  0.94           H  
ATOM   1735  HA  LEU A 108     -42.624 -10.965  14.122  1.00  0.94           H  
ATOM   1736 1HB  LEU A 108     -39.998 -10.018  12.958  1.00  0.94           H  
ATOM   1737 2HB  LEU A 108     -41.325 -10.735  12.025  1.00  0.94           H  
ATOM   1738  HG  LEU A 108     -41.446  -8.126  13.595  1.00  0.94           H  
ATOM   1739 1HD1 LEU A 108     -41.563  -7.085  11.382  1.00  0.94           H  
ATOM   1740 2HD1 LEU A 108     -40.050  -7.998  11.597  1.00  0.94           H  
ATOM   1741 3HD1 LEU A 108     -41.371  -8.680  10.617  1.00  0.94           H  
ATOM   1742 1HD2 LEU A 108     -43.660  -7.885  12.538  1.00  0.94           H  
ATOM   1743 2HD2 LEU A 108     -43.480  -9.489  11.788  1.00  0.94           H  
ATOM   1744 3HD2 LEU A 108     -43.595  -9.342  13.559  1.00  0.94           H  
ATOM   1745  N   LYS A 109     -39.954 -12.593  14.942  1.00  0.88           N  
ATOM   1746  CA  LYS A 109     -39.240 -13.883  14.914  1.00  0.88           C  
ATOM   1747  C   LYS A 109     -39.251 -14.560  16.299  1.00  0.88           C  
ATOM   1748  O   LYS A 109     -38.784 -15.694  16.480  1.00  0.88           O  
ATOM   1749  CB  LYS A 109     -37.814 -13.644  14.408  1.00  0.88           C  
ATOM   1750  CG  LYS A 109     -37.775 -13.064  12.989  1.00  0.88           C  
ATOM   1751  CD  LYS A 109     -36.383 -12.677  12.556  1.00  0.88           C  
ATOM   1752  CE  LYS A 109     -36.412 -12.028  11.180  1.00  0.88           C  
ATOM   1753  NZ  LYS A 109     -35.102 -11.446  10.796  1.00  0.88           N  
ATOM   1754  H   LYS A 109     -39.681 -11.891  15.627  1.00  0.88           H  
ATOM   1755  HA  LYS A 109     -39.750 -14.547  14.217  1.00  0.88           H  
ATOM   1756 1HB  LYS A 109     -37.294 -12.957  15.063  1.00  0.88           H  
ATOM   1757 2HB  LYS A 109     -37.261 -14.581  14.412  1.00  0.88           H  
ATOM   1758 1HG  LYS A 109     -38.193 -13.782  12.284  1.00  0.88           H  
ATOM   1759 2HG  LYS A 109     -38.379 -12.161  12.962  1.00  0.88           H  
ATOM   1760 1HD  LYS A 109     -35.992 -11.948  13.261  1.00  0.88           H  
ATOM   1761 2HD  LYS A 109     -35.728 -13.546  12.541  1.00  0.88           H  
ATOM   1762 1HE  LYS A 109     -36.693 -12.773  10.437  1.00  0.88           H  
ATOM   1763 2HE  LYS A 109     -37.158 -11.233  11.185  1.00  0.88           H  
ATOM   1764 1HZ  LYS A 109     -35.150 -11.030   9.862  1.00  0.88           H  
ATOM   1765 2HZ  LYS A 109     -34.827 -10.745  11.452  1.00  0.88           H  
ATOM   1766 3HZ  LYS A 109     -34.363 -12.146  10.731  1.00  0.88           H  
ATOM   1767  N   GLY A 110     -39.780 -13.837  17.272  1.00  0.82           N  
ATOM   1768  CA  GLY A 110     -39.870 -14.249  18.657  1.00  0.82           C  
ATOM   1769  C   GLY A 110     -38.503 -14.505  19.236  1.00  0.82           C  
ATOM   1770  O   GLY A 110     -37.600 -13.666  19.143  1.00  0.82           O  
ATOM   1771  H   GLY A 110     -40.119 -12.915  17.051  1.00  0.82           H  
ATOM   1772 1HA  GLY A 110     -40.370 -13.468  19.231  1.00  0.82           H  
ATOM   1773 2HA  GLY A 110     -40.480 -15.148  18.735  1.00  0.82           H  
ATOM   1774  N   ASP A 111     -38.355 -15.667  19.846  1.00  0.75           N  
ATOM   1775  CA  ASP A 111     -37.101 -16.045  20.455  1.00  0.75           C  
ATOM   1776  C   ASP A 111     -36.340 -17.016  19.565  1.00  0.75           C  
ATOM   1777  O   ASP A 111     -35.308 -17.555  19.975  1.00  0.75           O  
ATOM   1778  CB  ASP A 111     -37.375 -16.688  21.809  1.00  0.75           C  
ATOM   1779  CG  ASP A 111     -38.033 -15.724  22.788  1.00  0.75           C  
ATOM   1780  OD1 ASP A 111     -37.636 -14.588  22.841  1.00  0.75           O  
ATOM   1781  OD2 ASP A 111     -38.942 -16.137  23.464  1.00  0.75           O  
ATOM   1782  H   ASP A 111     -39.135 -16.309  19.884  1.00  0.75           H  
ATOM   1783  HA  ASP A 111     -36.491 -15.151  20.597  1.00  0.75           H  
ATOM   1784 1HB  ASP A 111     -38.026 -17.551  21.676  1.00  0.75           H  
ATOM   1785 2HB  ASP A 111     -36.438 -17.045  22.240  1.00  0.75           H  
ATOM   1786  N   ALA A 112     -36.834 -17.246  18.341  1.00  0.70           N  
ATOM   1787  CA  ALA A 112     -36.208 -18.226  17.463  1.00  0.70           C  
ATOM   1788  C   ALA A 112     -34.762 -17.884  17.174  1.00  0.70           C  
ATOM   1789  O   ALA A 112     -33.906 -18.766  17.128  1.00  0.70           O  
ATOM   1790  CB  ALA A 112     -36.974 -18.319  16.163  1.00  0.70           C  
ATOM   1791  H   ALA A 112     -37.654 -16.740  17.995  1.00  0.70           H  
ATOM   1792  HA  ALA A 112     -36.235 -19.193  17.965  1.00  0.70           H  
ATOM   1793 1HB  ALA A 112     -36.519 -19.073  15.525  1.00  0.70           H  
ATOM   1794 2HB  ALA A 112     -38.009 -18.589  16.368  1.00  0.70           H  
ATOM   1795 3HB  ALA A 112     -36.947 -17.353  15.659  1.00  0.70           H  
ATOM   1796  N   LEU A 113     -34.474 -16.599  17.013  1.00  0.66           N  
ATOM   1797  CA  LEU A 113     -33.111 -16.191  16.736  1.00  0.66           C  
ATOM   1798  C   LEU A 113     -32.180 -16.478  17.903  1.00  0.66           C  
ATOM   1799  O   LEU A 113     -31.026 -16.862  17.712  1.00  0.66           O  
ATOM   1800  CB  LEU A 113     -33.044 -14.700  16.449  1.00  0.66           C  
ATOM   1801  CG  LEU A 113     -33.644 -14.180  15.166  1.00  0.66           C  
ATOM   1802  CD1 LEU A 113     -33.596 -12.652  15.202  1.00  0.66           C  
ATOM   1803  CD2 LEU A 113     -32.842 -14.712  13.993  1.00  0.66           C  
ATOM   1804  H   LEU A 113     -35.212 -15.911  17.073  1.00  0.66           H  
ATOM   1805  HA  LEU A 113     -32.755 -16.741  15.866  1.00  0.66           H  
ATOM   1806 1HB  LEU A 113     -33.499 -14.160  17.280  1.00  0.66           H  
ATOM   1807 2HB  LEU A 113     -32.016 -14.452  16.416  1.00  0.66           H  
ATOM   1808  HG  LEU A 113     -34.684 -14.496  15.079  1.00  0.66           H  
ATOM   1809 1HD1 LEU A 113     -34.009 -12.246  14.293  1.00  0.66           H  
ATOM   1810 2HD1 LEU A 113     -34.177 -12.287  16.054  1.00  0.66           H  
ATOM   1811 3HD1 LEU A 113     -32.563 -12.324  15.299  1.00  0.66           H  
ATOM   1812 1HD2 LEU A 113     -33.256 -14.331  13.060  1.00  0.66           H  
ATOM   1813 2HD2 LEU A 113     -31.802 -14.388  14.086  1.00  0.66           H  
ATOM   1814 3HD2 LEU A 113     -32.881 -15.802  13.989  1.00  0.66           H  
ATOM   1815  N   ASN A 114     -32.677 -16.298  19.122  1.00  0.63           N  
ATOM   1816  CA  ASN A 114     -31.820 -16.471  20.280  1.00  0.63           C  
ATOM   1817  C   ASN A 114     -31.588 -17.956  20.477  1.00  0.63           C  
ATOM   1818  O   ASN A 114     -30.485 -18.392  20.823  1.00  0.63           O  
ATOM   1819  CB  ASN A 114     -32.459 -15.832  21.485  1.00  0.63           C  
ATOM   1820  CG  ASN A 114     -32.541 -14.346  21.313  1.00  0.63           C  
ATOM   1821  OD1 ASN A 114     -31.792 -13.765  20.529  1.00  0.63           O  
ATOM   1822  ND2 ASN A 114     -33.464 -13.724  21.994  1.00  0.63           N  
ATOM   1823  H   ASN A 114     -33.647 -16.033  19.243  1.00  0.63           H  
ATOM   1824  HA  ASN A 114     -30.853 -16.001  20.089  1.00  0.63           H  
ATOM   1825 1HB  ASN A 114     -33.464 -16.236  21.629  1.00  0.63           H  
ATOM   1826 2HB  ASN A 114     -31.872 -16.059  22.380  1.00  0.63           H  
ATOM   1827 1HD2 ASN A 114     -33.595 -12.732  21.875  1.00  0.63           H  
ATOM   1828 2HD2 ASN A 114     -34.064 -14.232  22.615  1.00  0.63           H  
ATOM   1829  N   LYS A 115     -32.625 -18.752  20.196  1.00  0.61           N  
ATOM   1830  CA  LYS A 115     -32.495 -20.188  20.318  1.00  0.61           C  
ATOM   1831  C   LYS A 115     -31.477 -20.677  19.300  1.00  0.61           C  
ATOM   1832  O   LYS A 115     -30.627 -21.503  19.626  1.00  0.61           O  
ATOM   1833  CB  LYS A 115     -33.847 -20.880  20.111  1.00  0.61           C  
ATOM   1834  CG  LYS A 115     -34.847 -20.677  21.248  1.00  0.61           C  
ATOM   1835  CD  LYS A 115     -36.165 -21.373  20.947  1.00  0.61           C  
ATOM   1836  CE  LYS A 115     -37.173 -21.171  22.069  1.00  0.61           C  
ATOM   1837  NZ  LYS A 115     -38.474 -21.842  21.775  1.00  0.61           N  
ATOM   1838  H   LYS A 115     -33.519 -18.346  19.921  1.00  0.61           H  
ATOM   1839  HA  LYS A 115     -32.125 -20.427  21.313  1.00  0.61           H  
ATOM   1840 1HB  LYS A 115     -34.304 -20.499  19.198  1.00  0.61           H  
ATOM   1841 2HB  LYS A 115     -33.690 -21.953  19.976  1.00  0.61           H  
ATOM   1842 1HG  LYS A 115     -34.433 -21.081  22.171  1.00  0.61           H  
ATOM   1843 2HG  LYS A 115     -35.026 -19.614  21.387  1.00  0.61           H  
ATOM   1844 1HD  LYS A 115     -36.579 -20.967  20.023  1.00  0.61           H  
ATOM   1845 2HD  LYS A 115     -35.991 -22.440  20.810  1.00  0.61           H  
ATOM   1846 1HE  LYS A 115     -36.765 -21.577  22.993  1.00  0.61           H  
ATOM   1847 2HE  LYS A 115     -37.348 -20.101  22.200  1.00  0.61           H  
ATOM   1848 1HZ  LYS A 115     -39.115 -21.685  22.539  1.00  0.61           H  
ATOM   1849 2HZ  LYS A 115     -38.865 -21.464  20.924  1.00  0.61           H  
ATOM   1850 3HZ  LYS A 115     -38.323 -22.835  21.662  1.00  0.61           H  
ATOM   1851  N   ALA A 116     -31.516 -20.117  18.084  1.00  0.59           N  
ATOM   1852  CA  ALA A 116     -30.578 -20.496  17.039  1.00  0.59           C  
ATOM   1853  C   ALA A 116     -29.134 -20.208  17.454  1.00  0.59           C  
ATOM   1854  O   ALA A 116     -28.236 -21.019  17.200  1.00  0.59           O  
ATOM   1855  CB  ALA A 116     -30.917 -19.768  15.757  1.00  0.59           C  
ATOM   1856  H   ALA A 116     -32.249 -19.443  17.861  1.00  0.59           H  
ATOM   1857  HA  ALA A 116     -30.676 -21.570  16.876  1.00  0.59           H  
ATOM   1858 1HB  ALA A 116     -30.237 -20.086  14.983  1.00  0.59           H  
ATOM   1859 2HB  ALA A 116     -31.940 -20.001  15.467  1.00  0.59           H  
ATOM   1860 3HB  ALA A 116     -30.821 -18.694  15.908  1.00  0.59           H  
ATOM   1861  N   VAL A 117     -28.909 -19.083  18.147  1.00  0.58           N  
ATOM   1862  CA  VAL A 117     -27.567 -18.765  18.628  1.00  0.58           C  
ATOM   1863  C   VAL A 117     -27.105 -19.796  19.649  1.00  0.58           C  
ATOM   1864  O   VAL A 117     -25.986 -20.314  19.561  1.00  0.58           O  
ATOM   1865  CB  VAL A 117     -27.528 -17.369  19.294  1.00  0.58           C  
ATOM   1866  CG1 VAL A 117     -26.165 -17.141  19.997  1.00  0.58           C  
ATOM   1867  CG2 VAL A 117     -27.714 -16.290  18.255  1.00  0.58           C  
ATOM   1868  H   VAL A 117     -29.677 -18.425  18.303  1.00  0.58           H  
ATOM   1869  HA  VAL A 117     -26.884 -18.772  17.779  1.00  0.58           H  
ATOM   1870  HB  VAL A 117     -28.316 -17.314  20.038  1.00  0.58           H  
ATOM   1871 1HG1 VAL A 117     -26.160 -16.161  20.467  1.00  0.58           H  
ATOM   1872 2HG1 VAL A 117     -26.017 -17.909  20.761  1.00  0.58           H  
ATOM   1873 3HG1 VAL A 117     -25.364 -17.192  19.265  1.00  0.58           H  
ATOM   1874 1HG2 VAL A 117     -27.692 -15.321  18.740  1.00  0.58           H  
ATOM   1875 2HG2 VAL A 117     -26.914 -16.347  17.526  1.00  0.58           H  
ATOM   1876 3HG2 VAL A 117     -28.661 -16.416  17.752  1.00  0.58           H  
ATOM   1877  N   ARG A 118     -27.982 -20.119  20.603  1.00  0.58           N  
ATOM   1878  CA  ARG A 118     -27.638 -21.064  21.658  1.00  0.58           C  
ATOM   1879  C   ARG A 118     -27.390 -22.474  21.113  1.00  0.58           C  
ATOM   1880  O   ARG A 118     -26.406 -23.132  21.479  1.00  0.58           O  
ATOM   1881  CB  ARG A 118     -28.783 -21.134  22.658  1.00  0.58           C  
ATOM   1882  CG  ARG A 118     -29.022 -19.862  23.474  1.00  0.58           C  
ATOM   1883  CD  ARG A 118     -30.239 -19.974  24.332  1.00  0.58           C  
ATOM   1884  NE  ARG A 118     -30.071 -20.926  25.419  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118     -31.081 -21.487  26.106  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118     -32.328 -21.193  25.795  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118     -30.826 -22.331  27.089  1.00  0.58           N  
ATOM   1888  H   ARG A 118     -28.897 -19.662  20.615  1.00  0.58           H  
ATOM   1889  HA  ARG A 118     -26.739 -20.708  22.157  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118     -29.707 -21.365  22.132  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118     -28.592 -21.941  23.367  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118     -28.181 -19.676  24.114  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118     -29.146 -19.012  22.810  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118     -30.466 -19.014  24.766  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118     -31.078 -20.298  23.720  1.00  0.58           H  
ATOM   1896  HE  ARG A 118     -29.110 -21.164  25.690  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118     -32.517 -20.544  25.042  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118     -33.090 -21.613  26.308  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118     -29.864 -22.554  27.332  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118     -31.583 -22.752  27.601  1.00  0.58           H  
ATOM   1901  N   GLU A 119     -28.245 -22.919  20.185  1.00  0.58           N  
ATOM   1902  CA  GLU A 119     -28.097 -24.247  19.603  1.00  0.58           C  
ATOM   1903  C   GLU A 119     -26.832 -24.342  18.771  1.00  0.58           C  
ATOM   1904  O   GLU A 119     -26.102 -25.334  18.853  1.00  0.58           O  
ATOM   1905  CB  GLU A 119     -29.312 -24.603  18.734  1.00  0.58           C  
ATOM   1906  CG  GLU A 119     -30.610 -24.846  19.521  1.00  0.58           C  
ATOM   1907  CD  GLU A 119     -31.814 -25.129  18.638  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119     -31.683 -25.079  17.436  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119     -32.867 -25.392  19.175  1.00  0.58           O  
ATOM   1910  H   GLU A 119     -29.031 -22.337  19.904  1.00  0.58           H  
ATOM   1911  HA  GLU A 119     -28.028 -24.971  20.413  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119     -29.499 -23.787  18.031  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119     -29.094 -25.496  18.150  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119     -30.458 -25.696  20.184  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119     -30.816 -23.977  20.141  1.00  0.58           H  
ATOM   1916  N   THR A 120     -26.531 -23.287  18.015  1.00  0.58           N  
ATOM   1917  CA  THR A 120     -25.354 -23.298  17.174  1.00  0.58           C  
ATOM   1918  C   THR A 120     -24.126 -23.355  18.083  1.00  0.58           C  
ATOM   1919  O   THR A 120     -23.172 -24.088  17.805  1.00  0.58           O  
ATOM   1920  CB  THR A 120     -25.309 -22.070  16.252  1.00  0.58           C  
ATOM   1921  OG1 THR A 120     -26.489 -22.028  15.446  1.00  0.58           O  
ATOM   1922  CG2 THR A 120     -24.116 -22.192  15.320  1.00  0.58           C  
ATOM   1923  H   THR A 120     -27.154 -22.478  17.974  1.00  0.58           H  
ATOM   1924  HA  THR A 120     -25.369 -24.197  16.556  1.00  0.58           H  
ATOM   1925  HB  THR A 120     -25.236 -21.161  16.853  1.00  0.58           H  
ATOM   1926  HG1 THR A 120     -27.259 -21.848  16.034  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120     -24.074 -21.326  14.663  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120     -23.217 -22.260  15.901  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120     -24.215 -23.097  14.723  1.00  0.58           H  
ATOM   1930  N   ALA A 121     -24.141 -22.578  19.178  1.00  0.58           N  
ATOM   1931  CA  ALA A 121     -23.029 -22.566  20.121  1.00  0.58           C  
ATOM   1932  C   ALA A 121     -22.805 -23.958  20.699  1.00  0.58           C  
ATOM   1933  O   ALA A 121     -21.669 -24.415  20.834  1.00  0.58           O  
ATOM   1934  CB  ALA A 121     -23.302 -21.577  21.234  1.00  0.58           C  
ATOM   1935  H   ALA A 121     -24.937 -21.962  19.355  1.00  0.58           H  
ATOM   1936  HA  ALA A 121     -22.131 -22.268  19.588  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121     -22.459 -21.555  21.925  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121     -23.449 -20.591  20.813  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121     -24.198 -21.870  21.771  1.00  0.58           H  
ATOM   1940  N   HIS A 122     -23.892 -24.681  20.975  1.00  0.58           N  
ATOM   1941  CA  HIS A 122     -23.784 -26.039  21.497  1.00  0.58           C  
ATOM   1942  C   HIS A 122     -23.047 -26.913  20.488  1.00  0.58           C  
ATOM   1943  O   HIS A 122     -22.075 -27.606  20.828  1.00  0.58           O  
ATOM   1944  CB  HIS A 122     -25.170 -26.624  21.777  1.00  0.58           C  
ATOM   1945  CG  HIS A 122     -25.165 -27.996  22.372  1.00  0.58           C  
ATOM   1946  ND1 HIS A 122     -24.823 -28.239  23.690  1.00  0.58           N  
ATOM   1947  CD2 HIS A 122     -25.472 -29.198  21.836  1.00  0.58           C  
ATOM   1948  CE1 HIS A 122     -24.925 -29.532  23.936  1.00  0.58           C  
ATOM   1949  NE2 HIS A 122     -25.317 -30.138  22.829  1.00  0.58           N  
ATOM   1950  H   HIS A 122     -24.818 -24.262  20.866  1.00  0.58           H  
ATOM   1951  HA  HIS A 122     -23.215 -26.034  22.425  1.00  0.58           H  
ATOM   1952 1HB  HIS A 122     -25.724 -25.955  22.410  1.00  0.58           H  
ATOM   1953 2HB  HIS A 122     -25.717 -26.692  20.847  1.00  0.58           H  
ATOM   1954  HD2 HIS A 122     -25.788 -29.383  20.807  1.00  0.58           H  
ATOM   1955  HE1 HIS A 122     -24.720 -30.017  24.890  1.00  0.58           H  
ATOM   1956  HE2 HIS A 122     -25.477 -31.130  22.722  1.00  0.58           H  
ATOM   1957  N   GLU A 123     -23.506 -26.872  19.233  1.00  0.58           N  
ATOM   1958  CA  GLU A 123     -22.884 -27.669  18.184  1.00  0.58           C  
ATOM   1959  C   GLU A 123     -21.425 -27.272  17.959  1.00  0.58           C  
ATOM   1960  O   GLU A 123     -20.575 -28.136  17.717  1.00  0.58           O  
ATOM   1961  CB  GLU A 123     -23.669 -27.551  16.871  1.00  0.58           C  
ATOM   1962  CG  GLU A 123     -25.036 -28.253  16.880  1.00  0.58           C  
ATOM   1963  CD  GLU A 123     -25.779 -28.130  15.562  1.00  0.58           C  
ATOM   1964  OE1 GLU A 123     -25.361 -27.348  14.729  1.00  0.58           O  
ATOM   1965  OE2 GLU A 123     -26.739 -28.838  15.371  1.00  0.58           O  
ATOM   1966  H   GLU A 123     -24.309 -26.277  19.016  1.00  0.58           H  
ATOM   1967  HA  GLU A 123     -22.906 -28.712  18.496  1.00  0.58           H  
ATOM   1968 1HB  GLU A 123     -23.840 -26.495  16.651  1.00  0.58           H  
ATOM   1969 2HB  GLU A 123     -23.078 -27.963  16.057  1.00  0.58           H  
ATOM   1970 1HG  GLU A 123     -24.892 -29.307  17.111  1.00  0.58           H  
ATOM   1971 2HG  GLU A 123     -25.642 -27.814  17.675  1.00  0.58           H  
ATOM   1972  N   THR A 124     -21.129 -25.976  18.078  1.00  0.57           N  
ATOM   1973  CA  THR A 124     -19.785 -25.462  17.879  1.00  0.57           C  
ATOM   1974  C   THR A 124     -18.854 -26.044  18.934  1.00  0.57           C  
ATOM   1975  O   THR A 124     -17.786 -26.556  18.601  1.00  0.57           O  
ATOM   1976  CB  THR A 124     -19.784 -23.936  17.963  1.00  0.57           C  
ATOM   1977  OG1 THR A 124     -20.665 -23.415  16.962  1.00  0.57           O  
ATOM   1978  CG2 THR A 124     -18.423 -23.395  17.724  1.00  0.57           C  
ATOM   1979  H   THR A 124     -21.882 -25.317  18.267  1.00  0.57           H  
ATOM   1980  HA  THR A 124     -19.432 -25.767  16.894  1.00  0.57           H  
ATOM   1981  HB  THR A 124     -20.129 -23.624  18.942  1.00  0.57           H  
ATOM   1982  HG1 THR A 124     -21.567 -23.775  17.129  1.00  0.57           H  
ATOM   1983 1HG2 THR A 124     -18.449 -22.307  17.779  1.00  0.57           H  
ATOM   1984 2HG2 THR A 124     -17.753 -23.783  18.474  1.00  0.57           H  
ATOM   1985 3HG2 THR A 124     -18.097 -23.708  16.739  1.00  0.57           H  
ATOM   1986  N   ILE A 125     -19.285 -26.028  20.197  1.00  0.57           N  
ATOM   1987  CA  ILE A 125     -18.493 -26.605  21.277  1.00  0.57           C  
ATOM   1988  C   ILE A 125     -18.285 -28.090  21.061  1.00  0.57           C  
ATOM   1989  O   ILE A 125     -17.186 -28.606  21.276  1.00  0.57           O  
ATOM   1990  CB  ILE A 125     -19.142 -26.351  22.648  1.00  0.57           C  
ATOM   1991  CG1 ILE A 125     -19.100 -24.873  22.964  1.00  0.57           C  
ATOM   1992  CG2 ILE A 125     -18.450 -27.135  23.738  1.00  0.57           C  
ATOM   1993  CD1 ILE A 125     -17.670 -24.343  23.073  1.00  0.57           C  
ATOM   1994  H   ILE A 125     -20.181 -25.586  20.412  1.00  0.57           H  
ATOM   1995  HA  ILE A 125     -17.518 -26.126  21.278  1.00  0.57           H  
ATOM   1996  HB  ILE A 125     -20.194 -26.651  22.595  1.00  0.57           H  
ATOM   1997 1HG1 ILE A 125     -19.613 -24.333  22.183  1.00  0.57           H  
ATOM   1998 2HG1 ILE A 125     -19.616 -24.694  23.903  1.00  0.57           H  
ATOM   1999 1HG2 ILE A 125     -18.949 -26.942  24.681  1.00  0.57           H  
ATOM   2000 2HG2 ILE A 125     -18.498 -28.201  23.510  1.00  0.57           H  
ATOM   2001 3HG2 ILE A 125     -17.426 -26.819  23.806  1.00  0.57           H  
ATOM   2002 1HD1 ILE A 125     -17.694 -23.291  23.302  1.00  0.57           H  
ATOM   2003 2HD1 ILE A 125     -17.147 -24.872  23.868  1.00  0.57           H  
ATOM   2004 3HD1 ILE A 125     -17.155 -24.497  22.140  1.00  0.57           H  
ATOM   2005  N   SER A 126     -19.323 -28.796  20.617  1.00  0.58           N  
ATOM   2006  CA  SER A 126     -19.150 -30.214  20.371  1.00  0.58           C  
ATOM   2007  C   SER A 126     -18.097 -30.433  19.276  1.00  0.58           C  
ATOM   2008  O   SER A 126     -17.199 -31.269  19.425  1.00  0.58           O  
ATOM   2009  CB  SER A 126     -20.477 -30.835  19.963  1.00  0.58           C  
ATOM   2010  OG  SER A 126     -21.408 -30.772  21.017  1.00  0.58           O  
ATOM   2011  H   SER A 126     -20.231 -28.349  20.471  1.00  0.58           H  
ATOM   2012  HA  SER A 126     -18.805 -30.688  21.289  1.00  0.58           H  
ATOM   2013 1HB  SER A 126     -20.871 -30.312  19.095  1.00  0.58           H  
ATOM   2014 2HB  SER A 126     -20.316 -31.871  19.675  1.00  0.58           H  
ATOM   2015  HG  SER A 126     -21.581 -29.822  21.161  1.00  0.58           H  
ATOM   2016  N   ALA A 127     -18.150 -29.639  18.201  1.00  0.62           N  
ATOM   2017  CA  ALA A 127     -17.172 -29.762  17.122  1.00  0.62           C  
ATOM   2018  C   ALA A 127     -15.746 -29.491  17.618  1.00  0.62           C  
ATOM   2019  O   ALA A 127     -14.794 -30.152  17.200  1.00  0.62           O  
ATOM   2020  CB  ALA A 127     -17.523 -28.801  15.998  1.00  0.62           C  
ATOM   2021  H   ALA A 127     -18.906 -28.959  18.115  1.00  0.62           H  
ATOM   2022  HA  ALA A 127     -17.212 -30.783  16.745  1.00  0.62           H  
ATOM   2023 1HB  ALA A 127     -16.809 -28.917  15.182  1.00  0.62           H  
ATOM   2024 2HB  ALA A 127     -18.529 -29.015  15.636  1.00  0.62           H  
ATOM   2025 3HB  ALA A 127     -17.484 -27.779  16.369  1.00  0.62           H  
ATOM   2026  N   ILE A 128     -15.608 -28.527  18.527  1.00  0.70           N  
ATOM   2027  CA  ILE A 128     -14.323 -28.132  19.100  1.00  0.70           C  
ATOM   2028  C   ILE A 128     -13.716 -29.171  20.058  1.00  0.70           C  
ATOM   2029  O   ILE A 128     -12.498 -29.413  20.036  1.00  0.70           O  
ATOM   2030  CB  ILE A 128     -14.446 -26.793  19.840  1.00  0.70           C  
ATOM   2031  CG1 ILE A 128     -14.741 -25.654  18.892  1.00  0.70           C  
ATOM   2032  CG2 ILE A 128     -13.179 -26.503  20.497  1.00  0.70           C  
ATOM   2033  CD1 ILE A 128     -15.175 -24.384  19.595  1.00  0.70           C  
ATOM   2034  H   ILE A 128     -16.440 -28.006  18.805  1.00  0.70           H  
ATOM   2035  HA  ILE A 128     -13.619 -27.994  18.285  1.00  0.70           H  
ATOM   2036  HB  ILE A 128     -15.247 -26.852  20.573  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 128     -13.831 -25.434  18.345  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 128     -15.503 -25.956  18.187  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 128     -13.248 -25.559  21.036  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 128     -12.959 -27.305  21.185  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 128     -12.400 -26.435  19.741  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 128     -15.349 -23.601  18.857  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 128     -16.087 -24.574  20.134  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 128     -14.399 -24.063  20.292  1.00  0.70           H  
ATOM   2045  N   PHE A 129     -14.539 -29.755  20.936  1.00  0.86           N  
ATOM   2046  CA  PHE A 129     -14.022 -30.690  21.941  1.00  0.86           C  
ATOM   2047  C   PHE A 129     -14.267 -32.204  21.768  1.00  0.86           C  
ATOM   2048  O   PHE A 129     -13.699 -32.991  22.525  1.00  0.86           O  
ATOM   2049  CB  PHE A 129     -14.547 -30.246  23.293  1.00  0.86           C  
ATOM   2050  CG  PHE A 129     -13.983 -28.924  23.680  1.00  0.86           C  
ATOM   2051  CD1 PHE A 129     -14.703 -27.772  23.489  1.00  0.86           C  
ATOM   2052  CD2 PHE A 129     -12.722 -28.838  24.239  1.00  0.86           C  
ATOM   2053  CE1 PHE A 129     -14.188 -26.551  23.845  1.00  0.86           C  
ATOM   2054  CE2 PHE A 129     -12.199 -27.624  24.604  1.00  0.86           C  
ATOM   2055  CZ  PHE A 129     -12.928 -26.480  24.409  1.00  0.86           C  
ATOM   2056  H   PHE A 129     -15.532 -29.514  20.928  1.00  0.86           H  
ATOM   2057  HA  PHE A 129     -12.943 -30.554  21.967  1.00  0.86           H  
ATOM   2058 1HB  PHE A 129     -15.636 -30.160  23.254  1.00  0.86           H  
ATOM   2059 2HB  PHE A 129     -14.290 -30.977  24.057  1.00  0.86           H  
ATOM   2060  HD1 PHE A 129     -15.682 -27.846  23.038  1.00  0.86           H  
ATOM   2061  HD2 PHE A 129     -12.144 -29.750  24.392  1.00  0.86           H  
ATOM   2062  HE1 PHE A 129     -14.770 -25.651  23.679  1.00  0.86           H  
ATOM   2063  HE2 PHE A 129     -11.204 -27.567  25.046  1.00  0.86           H  
ATOM   2064  HZ  PHE A 129     -12.501 -25.525  24.703  1.00  0.86           H  
ATOM   2065  N   SER A 130     -15.066 -32.636  20.796  1.00  1.15           N  
ATOM   2066  CA  SER A 130     -15.311 -34.072  20.619  1.00  1.15           C  
ATOM   2067  C   SER A 130     -14.067 -34.887  20.243  1.00  1.15           C  
ATOM   2068  O   SER A 130     -13.152 -34.405  19.561  1.00  1.15           O  
ATOM   2069  CB  SER A 130     -16.375 -34.308  19.564  1.00  1.15           C  
ATOM   2070  OG  SER A 130     -17.601 -33.792  19.972  1.00  1.15           O  
ATOM   2071  H   SER A 130     -15.566 -31.980  20.197  1.00  1.15           H  
ATOM   2072  HA  SER A 130     -15.685 -34.462  21.567  1.00  1.15           H  
ATOM   2073 1HB  SER A 130     -16.071 -33.832  18.628  1.00  1.15           H  
ATOM   2074 2HB  SER A 130     -16.467 -35.377  19.372  1.00  1.15           H  
ATOM   2075  HG  SER A 130     -17.470 -32.830  19.981  1.00  1.15           H  
ATOM   2076  N   GLU A 131     -14.052 -36.149  20.683  1.00  1.64           N  
ATOM   2077  CA  GLU A 131     -12.994 -37.088  20.312  1.00  1.64           C  
ATOM   2078  C   GLU A 131     -13.576 -38.285  19.574  1.00  1.64           C  
ATOM   2079  O   GLU A 131     -14.192 -39.164  20.185  1.00  1.64           O  
ATOM   2080  CB  GLU A 131     -12.243 -37.614  21.540  1.00  1.64           C  
ATOM   2081  CG  GLU A 131     -11.484 -36.587  22.354  1.00  1.64           C  
ATOM   2082  CD  GLU A 131     -10.712 -37.206  23.551  1.00  1.64           C  
ATOM   2083  OE1 GLU A 131     -10.759 -38.416  23.755  1.00  1.64           O  
ATOM   2084  OE2 GLU A 131     -10.074 -36.451  24.249  1.00  1.64           O  
ATOM   2085  H   GLU A 131     -14.811 -36.469  21.266  1.00  1.64           H  
ATOM   2086  HA  GLU A 131     -12.292 -36.586  19.645  1.00  1.64           H  
ATOM   2087 1HB  GLU A 131     -12.945 -38.115  22.206  1.00  1.64           H  
ATOM   2088 2HB  GLU A 131     -11.521 -38.359  21.215  1.00  1.64           H  
ATOM   2089 1HG  GLU A 131     -10.774 -36.081  21.701  1.00  1.64           H  
ATOM   2090 2HG  GLU A 131     -12.187 -35.840  22.725  1.00  1.64           H  
ATOM   2091  N   GLU A 132     -13.362 -38.364  18.268  1.00  2.44           N  
ATOM   2092  CA  GLU A 132     -13.959 -39.445  17.483  1.00  2.44           C  
ATOM   2093  C   GLU A 132     -13.105 -40.701  17.561  1.00  2.44           C  
ATOM   2094  O   GLU A 132     -12.597 -41.203  16.565  1.00  2.44           O  
ATOM   2095  CB  GLU A 132     -14.123 -38.999  16.042  1.00  2.44           C  
ATOM   2096  CG  GLU A 132     -15.037 -37.802  15.896  1.00  2.44           C  
ATOM   2097  CD  GLU A 132     -14.322 -36.510  16.109  1.00  2.44           C  
ATOM   2098  OE1 GLU A 132     -13.183 -36.532  16.497  1.00  2.44           O  
ATOM   2099  OE2 GLU A 132     -14.901 -35.489  15.810  1.00  2.44           O  
ATOM   2100  H   GLU A 132     -12.812 -37.652  17.812  1.00  2.44           H  
ATOM   2101  HA  GLU A 132     -14.943 -39.674  17.892  1.00  2.44           H  
ATOM   2102 1HB  GLU A 132     -13.153 -38.748  15.615  1.00  2.44           H  
ATOM   2103 2HB  GLU A 132     -14.538 -39.818  15.450  1.00  2.44           H  
ATOM   2104 1HG  GLU A 132     -15.494 -37.802  14.916  1.00  2.44           H  
ATOM   2105 2HG  GLU A 132     -15.836 -37.887  16.631  1.00  2.44           H  
ATOM   2106  N   ASN A 133     -13.015 -41.248  18.754  1.00  3.65           N  
ATOM   2107  CA  ASN A 133     -12.127 -42.362  19.037  1.00  3.65           C  
ATOM   2108  C   ASN A 133     -12.485 -43.634  18.264  1.00  3.65           C  
ATOM   2109  O   ASN A 133     -11.623 -44.476  18.013  1.00  3.65           O  
ATOM   2110  CB  ASN A 133     -12.096 -42.567  20.535  1.00  3.65           C  
ATOM   2111  CG  ASN A 133     -11.319 -41.431  21.204  1.00  3.65           C  
ATOM   2112  OD1 ASN A 133     -10.456 -40.822  20.553  1.00  3.65           O  
ATOM   2113  ND2 ASN A 133     -11.630 -41.129  22.447  1.00  3.65           N  
ATOM   2114  H   ASN A 133     -13.528 -40.786  19.504  1.00  3.65           H  
ATOM   2115  HA  ASN A 133     -11.123 -42.077  18.720  1.00  3.65           H  
ATOM   2116 1HB  ASN A 133     -13.114 -42.583  20.927  1.00  3.65           H  
ATOM   2117 2HB  ASN A 133     -11.627 -43.520  20.773  1.00  3.65           H  
ATOM   2118 1HD2 ASN A 133     -11.162 -40.352  22.934  1.00  3.65           H  
ATOM   2119 2HD2 ASN A 133     -12.344 -41.641  22.919  1.00  3.65           H  
ATOM   2120  N   GLY A 134     -13.759 -43.781  17.905  1.00  5.29           N  
ATOM   2121  CA  GLY A 134     -14.222 -44.946  17.162  1.00  5.29           C  
ATOM   2122  C   GLY A 134     -14.676 -44.643  15.723  1.00  5.29           C  
ATOM   2123  O   GLY A 134     -15.323 -45.492  15.107  1.00  5.29           O  
ATOM   2124  H   GLY A 134     -14.413 -43.054  18.145  1.00  5.29           H  
ATOM   2125 1HA  GLY A 134     -13.425 -45.688  17.132  1.00  5.29           H  
ATOM   2126 2HA  GLY A 134     -15.046 -45.403  17.706  1.00  5.29           H  
ATOM   2127  N   SER A 135     -14.408 -43.438  15.195  1.00  7.18           N  
ATOM   2128  CA  SER A 135     -14.911 -43.112  13.848  1.00  7.18           C  
ATOM   2129  C   SER A 135     -14.111 -42.015  13.128  1.00  7.18           C  
ATOM   2130  O   SER A 135     -12.991 -41.683  13.508  1.00  7.18           O  
ATOM   2131  CB  SER A 135     -16.383 -42.712  13.921  1.00  7.18           C  
ATOM   2132  OG  SER A 135     -16.962 -42.665  12.635  1.00  7.18           O  
ATOM   2133  H   SER A 135     -13.843 -42.752  15.704  1.00  7.18           H  
ATOM   2134  HA  SER A 135     -14.840 -44.014  13.241  1.00  7.18           H  
ATOM   2135 1HB  SER A 135     -16.929 -43.417  14.543  1.00  7.18           H  
ATOM   2136 2HB  SER A 135     -16.460 -41.729  14.389  1.00  7.18           H  
ATOM   2137  HG  SER A 135     -17.867 -42.361  12.767  1.00  7.18           H  
ATOM   2138  N   GLY A 136     -14.668 -41.511  12.024  1.00  9.05           N  
ATOM   2139  CA  GLY A 136     -14.022 -40.430  11.294  1.00  9.05           C  
ATOM   2140  C   GLY A 136     -14.403 -39.150  12.030  1.00  9.05           C  
ATOM   2141  O   GLY A 136     -15.279 -39.204  12.886  1.00  9.05           O  
ATOM   2142  H   GLY A 136     -15.578 -41.861  11.762  1.00  9.05           H  
ATOM   2143 1HA  GLY A 136     -12.942 -40.572  11.289  1.00  9.05           H  
ATOM   2144 2HA  GLY A 136     -14.382 -40.413  10.267  1.00  9.05           H  
ATOM   2145  N   PRO A 137     -13.860 -37.987  11.656  1.00 10.61           N  
ATOM   2146  CA  PRO A 137     -14.075 -36.705  12.313  1.00 10.61           C  
ATOM   2147  C   PRO A 137     -15.489 -36.159  12.171  1.00 10.61           C  
ATOM   2148  O   PRO A 137     -16.123 -36.306  11.119  1.00 10.61           O  
ATOM   2149  CB  PRO A 137     -13.068 -35.799  11.593  1.00 10.61           C  
ATOM   2150  CG  PRO A 137     -12.850 -36.452  10.236  1.00 10.61           C  
ATOM   2151  CD  PRO A 137     -12.970 -37.943  10.490  1.00 10.61           C  
ATOM   2152  HA  PRO A 137     -13.805 -36.802  13.372  1.00 10.61           H  
ATOM   2153 1HB  PRO A 137     -13.481 -34.780  11.514  1.00 10.61           H  
ATOM   2154 2HB  PRO A 137     -12.147 -35.725  12.188  1.00 10.61           H  
ATOM   2155 1HG  PRO A 137     -13.599 -36.084   9.518  1.00 10.61           H  
ATOM   2156 2HG  PRO A 137     -11.864 -36.168   9.835  1.00 10.61           H  
ATOM   2157 1HD  PRO A 137     -13.430 -38.425   9.619  1.00 10.61           H  
ATOM   2158 2HD  PRO A 137     -11.987 -38.374  10.736  1.00 10.61           H  
ATOM   2159  N   SER A 138     -15.935 -35.396  13.174  1.00 11.74           N  
ATOM   2160  CA  SER A 138     -17.244 -34.748  13.149  1.00 11.74           C  
ATOM   2161  C   SER A 138     -17.235 -33.514  12.263  1.00 11.74           C  
ATOM   2162  O   SER A 138     -17.333 -32.383  12.744  1.00 11.74           O  
ATOM   2163  CB  SER A 138     -17.637 -34.318  14.546  1.00 11.74           C  
ATOM   2164  OG  SER A 138     -17.679 -35.407  15.406  1.00 11.74           O  
ATOM   2165  H   SER A 138     -15.389 -35.317  14.036  1.00 11.74           H  
ATOM   2166  HA  SER A 138     -17.977 -35.455  12.759  1.00 11.74           H  
ATOM   2167 1HB  SER A 138     -16.923 -33.583  14.922  1.00 11.74           H  
ATOM   2168 2HB  SER A 138     -18.614 -33.840  14.512  1.00 11.74           H  
ATOM   2169  HG  SER A 138     -16.730 -35.599  15.603  1.00 11.74           H  
ATOM   2170  N   SER A 139     -17.093 -33.742  10.970  1.00 12.43           N  
ATOM   2171  CA  SER A 139     -17.028 -32.665  10.002  1.00 12.43           C  
ATOM   2172  C   SER A 139     -18.397 -32.018   9.859  1.00 12.43           C  
ATOM   2173  O   SER A 139     -19.412 -32.605  10.238  1.00 12.43           O  
ATOM   2174  CB  SER A 139     -16.526 -33.198   8.674  1.00 12.43           C  
ATOM   2175  OG  SER A 139     -17.448 -34.088   8.101  1.00 12.43           O  
ATOM   2176  H   SER A 139     -17.000 -34.714  10.679  1.00 12.43           H  
ATOM   2177  HA  SER A 139     -16.324 -31.912  10.361  1.00 12.43           H  
ATOM   2178 1HB  SER A 139     -16.344 -32.366   7.994  1.00 12.43           H  
ATOM   2179 2HB  SER A 139     -15.575 -33.710   8.829  1.00 12.43           H  
ATOM   2180  HG  SER A 139     -17.525 -34.822   8.722  1.00 12.43           H  
ATOM   2181  N   GLY A 140     -18.432 -30.817   9.296  1.00 12.75           N  
ATOM   2182  CA  GLY A 140     -19.692 -30.118   9.090  1.00 12.75           C  
ATOM   2183  C   GLY A 140     -19.447 -28.632   8.933  1.00 12.75           C  
ATOM   2184  O   GLY A 140     -18.404 -28.240   8.415  1.00 12.75           O  
ATOM   2185  H   GLY A 140     -17.568 -30.383   9.009  1.00 12.75           H  
ATOM   2186 1HA  GLY A 140     -20.187 -30.510   8.201  1.00 12.75           H  
ATOM   2187 2HA  GLY A 140     -20.353 -30.299   9.936  1.00 12.75           H  
ENDMDL

REMARK ID 697594 DOMAINID 688119 MODEL 4 1VDY_chain_A
MODEL     4
ATOM      1  N   GLY A   1       1.317   0.342  -2.747  1.00  6.71           N  
ATOM      2  CA  GLY A   1       2.617   0.417  -2.088  1.00  6.71           C  
ATOM      3  C   GLY A   1       2.676   1.635  -1.186  1.00  6.71           C  
ATOM      4  O   GLY A   1       1.753   1.875  -0.398  1.00  6.71           O  
ATOM      5  H   GLY A   1       1.071  -0.500  -3.251  1.00  6.71           H  
ATOM      6 1HA  GLY A   1       2.785  -0.487  -1.502  1.00  6.71           H  
ATOM      7 2HA  GLY A   1       3.406   0.470  -2.837  1.00  6.71           H  
ATOM      8  N   SER A   2       3.743   2.427  -1.322  1.00  5.88           N  
ATOM      9  CA  SER A   2       3.907   3.630  -0.509  1.00  5.88           C  
ATOM     10  C   SER A   2       2.776   4.624  -0.754  1.00  5.88           C  
ATOM     11  O   SER A   2       2.269   5.247   0.184  1.00  5.88           O  
ATOM     12  CB  SER A   2       5.240   4.284  -0.810  1.00  5.88           C  
ATOM     13  OG  SER A   2       6.305   3.463  -0.411  1.00  5.88           O  
ATOM     14  H   SER A   2       4.460   2.180  -1.990  1.00  5.88           H  
ATOM     15  HA  SER A   2       3.888   3.342   0.543  1.00  5.88           H  
ATOM     16 1HB  SER A   2       5.314   4.489  -1.878  1.00  5.88           H  
ATOM     17 2HB  SER A   2       5.299   5.239  -0.291  1.00  5.88           H  
ATOM     18  HG  SER A   2       7.108   3.960  -0.596  1.00  5.88           H  
ATOM     19  N   SER A   3       2.362   4.763  -2.018  1.00  4.94           N  
ATOM     20  CA  SER A   3       1.278   5.679  -2.361  1.00  4.94           C  
ATOM     21  C   SER A   3      -0.022   5.211  -1.718  1.00  4.94           C  
ATOM     22  O   SER A   3      -0.805   6.018  -1.208  1.00  4.94           O  
ATOM     23  CB  SER A   3       1.111   5.764  -3.864  1.00  4.94           C  
ATOM     24  OG  SER A   3       2.236   6.351  -4.467  1.00  4.94           O  
ATOM     25  H   SER A   3       2.812   4.225  -2.744  1.00  4.94           H  
ATOM     26  HA  SER A   3       1.522   6.670  -1.974  1.00  4.94           H  
ATOM     27 1HB  SER A   3       0.957   4.764  -4.269  1.00  4.94           H  
ATOM     28 2HB  SER A   3       0.224   6.351  -4.096  1.00  4.94           H  
ATOM     29  HG  SER A   3       2.030   6.416  -5.405  1.00  4.94           H  
ATOM     30  N   GLY A   4      -0.237   3.895  -1.730  1.00  4.01           N  
ATOM     31  CA  GLY A   4      -1.420   3.283  -1.148  1.00  4.01           C  
ATOM     32  C   GLY A   4      -1.468   3.592   0.337  1.00  4.01           C  
ATOM     33  O   GLY A   4      -2.472   4.099   0.851  1.00  4.01           O  
ATOM     34  H   GLY A   4       0.458   3.292  -2.150  1.00  4.01           H  
ATOM     35 1HA  GLY A   4      -2.315   3.658  -1.642  1.00  4.01           H  
ATOM     36 2HA  GLY A   4      -1.380   2.204  -1.301  1.00  4.01           H  
ATOM     37  N   SER A   5      -0.355   3.302   1.014  1.00  3.19           N  
ATOM     38  CA  SER A   5      -0.219   3.511   2.443  1.00  3.19           C  
ATOM     39  C   SER A   5      -0.397   4.982   2.797  1.00  3.19           C  
ATOM     40  O   SER A   5      -1.060   5.311   3.787  1.00  3.19           O  
ATOM     41  CB  SER A   5       1.152   3.036   2.886  1.00  3.19           C  
ATOM     42  OG  SER A   5       1.284   1.651   2.705  1.00  3.19           O  
ATOM     43  H   SER A   5       0.428   2.890   0.506  1.00  3.19           H  
ATOM     44  HA  SER A   5      -0.988   2.933   2.955  1.00  3.19           H  
ATOM     45 1HB  SER A   5       1.919   3.554   2.310  1.00  3.19           H  
ATOM     46 2HB  SER A   5       1.303   3.287   3.933  1.00  3.19           H  
ATOM     47  HG  SER A   5       1.282   1.514   1.737  1.00  3.19           H  
ATOM     48  N   SER A   6       0.162   5.877   1.977  1.00  2.53           N  
ATOM     49  CA  SER A   6       0.042   7.306   2.215  1.00  2.53           C  
ATOM     50  C   SER A   6      -1.425   7.720   2.128  1.00  2.53           C  
ATOM     51  O   SER A   6      -1.919   8.484   2.965  1.00  2.53           O  
ATOM     52  CB  SER A   6       0.865   8.061   1.193  1.00  2.53           C  
ATOM     53  OG  SER A   6       2.234   7.775   1.344  1.00  2.53           O  
ATOM     54  H   SER A   6       0.719   5.562   1.185  1.00  2.53           H  
ATOM     55  HA  SER A   6       0.415   7.528   3.213  1.00  2.53           H  
ATOM     56 1HB  SER A   6       0.543   7.785   0.192  1.00  2.53           H  
ATOM     57 2HB  SER A   6       0.696   9.128   1.309  1.00  2.53           H  
ATOM     58  HG  SER A   6       2.334   6.828   1.088  1.00  2.53           H  
ATOM     59  N   GLY A   7      -2.137   7.165   1.144  1.00  2.03           N  
ATOM     60  CA  GLY A   7      -3.554   7.423   0.949  1.00  2.03           C  
ATOM     61  C   GLY A   7      -4.346   7.027   2.188  1.00  2.03           C  
ATOM     62  O   GLY A   7      -5.117   7.829   2.731  1.00  2.03           O  
ATOM     63  H   GLY A   7      -1.668   6.555   0.473  1.00  2.03           H  
ATOM     64 1HA  GLY A   7      -3.710   8.477   0.726  1.00  2.03           H  
ATOM     65 2HA  GLY A   7      -3.903   6.848   0.090  1.00  2.03           H  
ATOM     66  N   GLU A   8      -4.160   5.782   2.638  1.00  1.67           N  
ATOM     67  CA  GLU A   8      -4.874   5.315   3.818  1.00  1.67           C  
ATOM     68  C   GLU A   8      -4.483   6.093   5.072  1.00  1.67           C  
ATOM     69  O   GLU A   8      -5.336   6.359   5.920  1.00  1.67           O  
ATOM     70  CB  GLU A   8      -4.638   3.830   4.087  1.00  1.67           C  
ATOM     71  CG  GLU A   8      -5.252   2.855   3.091  1.00  1.67           C  
ATOM     72  CD  GLU A   8      -5.069   1.375   3.507  1.00  1.67           C  
ATOM     73  OE1 GLU A   8      -4.517   1.108   4.570  1.00  1.67           O  
ATOM     74  OE2 GLU A   8      -5.500   0.522   2.763  1.00  1.67           O  
ATOM     75  H   GLU A   8      -3.514   5.166   2.140  1.00  1.67           H  
ATOM     76  HA  GLU A   8      -5.939   5.463   3.648  1.00  1.67           H  
ATOM     77 1HB  GLU A   8      -3.563   3.640   4.130  1.00  1.67           H  
ATOM     78 2HB  GLU A   8      -5.048   3.596   5.048  1.00  1.67           H  
ATOM     79 1HG  GLU A   8      -6.315   3.069   2.994  1.00  1.67           H  
ATOM     80 2HG  GLU A   8      -4.785   3.015   2.117  1.00  1.67           H  
ATOM     81  N   SER A   9      -3.205   6.474   5.196  1.00  1.41           N  
ATOM     82  CA  SER A   9      -2.742   7.209   6.365  1.00  1.41           C  
ATOM     83  C   SER A   9      -3.449   8.560   6.430  1.00  1.41           C  
ATOM     84  O   SER A   9      -3.904   8.996   7.499  1.00  1.41           O  
ATOM     85  CB  SER A   9      -1.242   7.398   6.282  1.00  1.41           C  
ATOM     86  OG  SER A   9      -0.580   6.157   6.322  1.00  1.41           O  
ATOM     87  H   SER A   9      -2.527   6.219   4.480  1.00  1.41           H  
ATOM     88  HA  SER A   9      -2.986   6.638   7.260  1.00  1.41           H  
ATOM     89 1HB  SER A   9      -0.990   7.917   5.361  1.00  1.41           H  
ATOM     90 2HB  SER A   9      -0.908   8.018   7.113  1.00  1.41           H  
ATOM     91  HG  SER A   9      -0.822   5.706   5.484  1.00  1.41           H  
ATOM     92  N   TYR A  10      -3.576   9.215   5.270  1.00  1.22           N  
ATOM     93  CA  TYR A  10      -4.297  10.474   5.177  1.00  1.22           C  
ATOM     94  C   TYR A  10      -5.723  10.273   5.643  1.00  1.22           C  
ATOM     95  O   TYR A  10      -6.207  10.976   6.529  1.00  1.22           O  
ATOM     96  CB  TYR A  10      -4.276  10.998   3.740  1.00  1.22           C  
ATOM     97  CG  TYR A  10      -5.148  12.215   3.484  1.00  1.22           C  
ATOM     98  CD1 TYR A  10      -4.725  13.488   3.827  1.00  1.22           C  
ATOM     99  CD2 TYR A  10      -6.390  12.036   2.885  1.00  1.22           C  
ATOM    100  CE1 TYR A  10      -5.543  14.579   3.568  1.00  1.22           C  
ATOM    101  CE2 TYR A  10      -7.203  13.118   2.628  1.00  1.22           C  
ATOM    102  CZ  TYR A  10      -6.786  14.387   2.965  1.00  1.22           C  
ATOM    103  OH  TYR A  10      -7.598  15.471   2.703  1.00  1.22           O  
ATOM    104  H   TYR A  10      -3.153   8.826   4.425  1.00  1.22           H  
ATOM    105  HA  TYR A  10      -3.822  11.201   5.834  1.00  1.22           H  
ATOM    106 1HB  TYR A  10      -3.251  11.249   3.466  1.00  1.22           H  
ATOM    107 2HB  TYR A  10      -4.595  10.214   3.067  1.00  1.22           H  
ATOM    108  HD1 TYR A  10      -3.751  13.631   4.295  1.00  1.22           H  
ATOM    109  HD2 TYR A  10      -6.720  11.031   2.614  1.00  1.22           H  
ATOM    110  HE1 TYR A  10      -5.213  15.583   3.833  1.00  1.22           H  
ATOM    111  HE2 TYR A  10      -8.175  12.971   2.157  1.00  1.22           H  
ATOM    112  HH  TYR A  10      -8.385  15.175   2.235  1.00  1.22           H  
ATOM    113  N   TRP A  11      -6.391   9.274   5.078  1.00  1.08           N  
ATOM    114  CA  TRP A  11      -7.774   9.028   5.428  1.00  1.08           C  
ATOM    115  C   TRP A  11      -7.959   8.731   6.912  1.00  1.08           C  
ATOM    116  O   TRP A  11      -8.843   9.315   7.546  1.00  1.08           O  
ATOM    117  CB  TRP A  11      -8.349   7.918   4.560  1.00  1.08           C  
ATOM    118  CG  TRP A  11      -9.729   7.537   4.944  1.00  1.08           C  
ATOM    119  CD1 TRP A  11     -10.896   8.150   4.598  1.00  1.08           C  
ATOM    120  CD2 TRP A  11     -10.092   6.400   5.734  1.00  1.08           C  
ATOM    121  NE1 TRP A  11     -11.958   7.479   5.146  1.00  1.08           N  
ATOM    122  CE2 TRP A  11     -11.480   6.401   5.843  1.00  1.08           C  
ATOM    123  CE3 TRP A  11      -9.361   5.394   6.342  1.00  1.08           C  
ATOM    124  CZ2 TRP A  11     -12.150   5.433   6.549  1.00  1.08           C  
ATOM    125  CZ3 TRP A  11     -10.029   4.423   7.040  1.00  1.08           C  
ATOM    126  CH2 TRP A  11     -11.390   4.442   7.144  1.00  1.08           C  
ATOM    127  H   TRP A  11      -5.936   8.699   4.365  1.00  1.08           H  
ATOM    128  HA  TRP A  11      -8.335   9.933   5.201  1.00  1.08           H  
ATOM    129 1HB  TRP A  11      -8.345   8.231   3.517  1.00  1.08           H  
ATOM    130 2HB  TRP A  11      -7.712   7.037   4.639  1.00  1.08           H  
ATOM    131  HD1 TRP A  11     -10.972   9.045   3.984  1.00  1.08           H  
ATOM    132  HE1 TRP A  11     -12.933   7.726   5.050  1.00  1.08           H  
ATOM    133  HE3 TRP A  11      -8.276   5.379   6.256  1.00  1.08           H  
ATOM    134  HZ2 TRP A  11     -13.239   5.425   6.642  1.00  1.08           H  
ATOM    135  HZ3 TRP A  11      -9.443   3.638   7.506  1.00  1.08           H  
ATOM    136  HH2 TRP A  11     -11.894   3.653   7.707  1.00  1.08           H  
ATOM    137  N   ARG A  12      -7.136   7.851   7.482  1.00  0.97           N  
ATOM    138  CA  ARG A  12      -7.270   7.534   8.897  1.00  0.97           C  
ATOM    139  C   ARG A  12      -7.044   8.767   9.770  1.00  0.97           C  
ATOM    140  O   ARG A  12      -7.741   8.963  10.774  1.00  0.97           O  
ATOM    141  CB  ARG A  12      -6.319   6.420   9.305  1.00  0.97           C  
ATOM    142  CG  ARG A  12      -6.726   5.039   8.795  1.00  0.97           C  
ATOM    143  CD  ARG A  12      -5.975   3.933   9.464  1.00  0.97           C  
ATOM    144  NE  ARG A  12      -4.592   3.871   9.040  1.00  0.97           N  
ATOM    145  CZ  ARG A  12      -4.152   3.112   8.010  1.00  0.97           C  
ATOM    146  NH1 ARG A  12      -4.994   2.338   7.360  1.00  0.97           N  
ATOM    147  NH2 ARG A  12      -2.881   3.132   7.661  1.00  0.97           N  
ATOM    148  H   ARG A  12      -6.419   7.394   6.926  1.00  0.97           H  
ATOM    149  HA  ARG A  12      -8.285   7.176   9.064  1.00  0.97           H  
ATOM    150 1HB  ARG A  12      -5.324   6.639   8.908  1.00  0.97           H  
ATOM    151 2HB  ARG A  12      -6.243   6.375  10.389  1.00  0.97           H  
ATOM    152 1HG  ARG A  12      -7.779   4.914   8.933  1.00  0.97           H  
ATOM    153 2HG  ARG A  12      -6.498   4.982   7.732  1.00  0.97           H  
ATOM    154 1HD  ARG A  12      -5.995   4.079  10.543  1.00  0.97           H  
ATOM    155 2HD  ARG A  12      -6.448   2.982   9.221  1.00  0.97           H  
ATOM    156  HE  ARG A  12      -3.917   4.453   9.523  1.00  0.97           H  
ATOM    157 1HH1 ARG A  12      -5.967   2.316   7.622  1.00  0.97           H  
ATOM    158 2HH1 ARG A  12      -4.667   1.754   6.571  1.00  0.97           H  
ATOM    159 1HH2 ARG A  12      -2.227   3.724   8.153  1.00  0.97           H  
ATOM    160 2HH2 ARG A  12      -2.561   2.559   6.893  1.00  0.97           H  
ATOM    161  N   SER A  13      -6.092   9.620   9.381  1.00  0.89           N  
ATOM    162  CA  SER A  13      -5.820  10.827  10.140  1.00  0.89           C  
ATOM    163  C   SER A  13      -7.059  11.721  10.112  1.00  0.89           C  
ATOM    164  O   SER A  13      -7.451  12.299  11.128  1.00  0.89           O  
ATOM    165  CB  SER A  13      -4.640  11.556   9.537  1.00  0.89           C  
ATOM    166  OG  SER A  13      -3.475  10.777   9.618  1.00  0.89           O  
ATOM    167  H   SER A  13      -5.522   9.422   8.556  1.00  0.89           H  
ATOM    168  HA  SER A  13      -5.597  10.558  11.171  1.00  0.89           H  
ATOM    169 1HB  SER A  13      -4.848  11.796   8.498  1.00  0.89           H  
ATOM    170 2HB  SER A  13      -4.491  12.495  10.065  1.00  0.89           H  
ATOM    171  HG  SER A  13      -3.608  10.035   8.978  1.00  0.89           H  
ATOM    172  N   ARG A  14      -7.706  11.796   8.945  1.00  0.82           N  
ATOM    173  CA  ARG A  14      -8.904  12.608   8.790  1.00  0.82           C  
ATOM    174  C   ARG A  14     -10.072  12.027   9.605  1.00  0.82           C  
ATOM    175  O   ARG A  14     -10.872  12.785  10.161  1.00  0.82           O  
ATOM    176  CB  ARG A  14      -9.249  12.791   7.321  1.00  0.82           C  
ATOM    177  CG  ARG A  14      -8.162  13.554   6.494  1.00  0.82           C  
ATOM    178  CD  ARG A  14      -8.037  15.019   6.844  1.00  0.82           C  
ATOM    179  NE  ARG A  14      -7.195  15.277   8.049  1.00  0.82           N  
ATOM    180  CZ  ARG A  14      -5.840  15.219   8.095  1.00  0.82           C  
ATOM    181  NH1 ARG A  14      -5.138  14.895   7.041  1.00  0.82           N  
ATOM    182  NH2 ARG A  14      -5.228  15.506   9.229  1.00  0.82           N  
ATOM    183  H   ARG A  14      -7.330  11.304   8.133  1.00  0.82           H  
ATOM    184  HA  ARG A  14      -8.682  13.601   9.183  1.00  0.82           H  
ATOM    185 1HB  ARG A  14      -9.385  11.813   6.859  1.00  0.82           H  
ATOM    186 2HB  ARG A  14     -10.186  13.334   7.228  1.00  0.82           H  
ATOM    187 1HG  ARG A  14      -7.197  13.118   6.685  1.00  0.82           H  
ATOM    188 2HG  ARG A  14      -8.390  13.468   5.434  1.00  0.82           H  
ATOM    189 1HD  ARG A  14      -7.589  15.544   6.001  1.00  0.82           H  
ATOM    190 2HD  ARG A  14      -9.028  15.426   7.034  1.00  0.82           H  
ATOM    191  HE  ARG A  14      -7.651  15.557   8.936  1.00  0.82           H  
ATOM    192 1HH1 ARG A  14      -5.606  14.677   6.173  1.00  0.82           H  
ATOM    193 2HH1 ARG A  14      -4.131  14.863   7.098  1.00  0.82           H  
ATOM    194 1HH2 ARG A  14      -5.808  15.769  10.043  1.00  0.82           H  
ATOM    195 2HH2 ARG A  14      -4.228  15.478   9.299  1.00  0.82           H  
ATOM    196  N   MET A  15     -10.166  10.690   9.709  1.00  0.77           N  
ATOM    197  CA  MET A  15     -11.210  10.079  10.541  1.00  0.77           C  
ATOM    198  C   MET A  15     -11.035  10.556  11.982  1.00  0.77           C  
ATOM    199  O   MET A  15     -11.999  10.930  12.659  1.00  0.77           O  
ATOM    200  CB  MET A  15     -11.119   8.548  10.498  1.00  0.77           C  
ATOM    201  CG  MET A  15     -11.545   7.886   9.212  1.00  0.77           C  
ATOM    202  SD  MET A  15     -13.299   8.042   8.910  1.00  0.77           S  
ATOM    203  CE  MET A  15     -13.887   6.983  10.236  1.00  0.77           C  
ATOM    204  H   MET A  15      -9.513  10.101   9.188  1.00  0.77           H  
ATOM    205  HA  MET A  15     -12.187  10.405  10.186  1.00  0.77           H  
ATOM    206 1HB  MET A  15     -10.102   8.242  10.696  1.00  0.77           H  
ATOM    207 2HB  MET A  15     -11.734   8.134  11.294  1.00  0.77           H  
ATOM    208 1HG  MET A  15     -11.011   8.338   8.377  1.00  0.77           H  
ATOM    209 2HG  MET A  15     -11.290   6.827   9.243  1.00  0.77           H  
ATOM    210 1HE  MET A  15     -14.973   6.921  10.199  1.00  0.77           H  
ATOM    211 2HE  MET A  15     -13.468   5.985  10.107  1.00  0.77           H  
ATOM    212 3HE  MET A  15     -13.575   7.387  11.200  1.00  0.77           H  
ATOM    213  N   ILE A  16      -9.783  10.620  12.439  1.00  0.74           N  
ATOM    214  CA  ILE A  16      -9.541  11.097  13.789  1.00  0.74           C  
ATOM    215  C   ILE A  16      -9.970  12.541  13.932  1.00  0.74           C  
ATOM    216  O   ILE A  16     -10.637  12.901  14.907  1.00  0.74           O  
ATOM    217  CB  ILE A  16      -8.069  11.015  14.185  1.00  0.74           C  
ATOM    218  CG1 ILE A  16      -7.626   9.617  14.316  1.00  0.74           C  
ATOM    219  CG2 ILE A  16      -7.865  11.802  15.456  1.00  0.74           C  
ATOM    220  CD1 ILE A  16      -6.144   9.539  14.449  1.00  0.74           C  
ATOM    221  H   ILE A  16      -9.010  10.296  11.852  1.00  0.74           H  
ATOM    222  HA  ILE A  16     -10.122  10.493  14.481  1.00  0.74           H  
ATOM    223  HB  ILE A  16      -7.458  11.456  13.410  1.00  0.74           H  
ATOM    224 1HG1 ILE A  16      -8.090   9.180  15.176  1.00  0.74           H  
ATOM    225 2HG1 ILE A  16      -7.931   9.057  13.427  1.00  0.74           H  
ATOM    226 1HG2 ILE A  16      -6.815  11.773  15.741  1.00  0.74           H  
ATOM    227 2HG2 ILE A  16      -8.159  12.837  15.295  1.00  0.74           H  
ATOM    228 3HG2 ILE A  16      -8.478  11.384  16.236  1.00  0.74           H  
ATOM    229 1HD1 ILE A  16      -5.808   8.532  14.535  1.00  0.74           H  
ATOM    230 2HD1 ILE A  16      -5.689   9.991  13.572  1.00  0.74           H  
ATOM    231 3HD1 ILE A  16      -5.862  10.086  15.336  1.00  0.74           H  
ATOM    232  N   ASP A  17      -9.594  13.384  12.973  1.00  0.71           N  
ATOM    233  CA  ASP A  17      -9.960  14.790  13.055  1.00  0.71           C  
ATOM    234  C   ASP A  17     -11.483  14.956  13.090  1.00  0.71           C  
ATOM    235  O   ASP A  17     -12.020  15.739  13.882  1.00  0.71           O  
ATOM    236  CB  ASP A  17      -9.403  15.548  11.847  1.00  0.71           C  
ATOM    237  CG  ASP A  17      -7.882  15.745  11.845  1.00  0.71           C  
ATOM    238  OD1 ASP A  17      -7.236  15.568  12.861  1.00  0.71           O  
ATOM    239  OD2 ASP A  17      -7.370  16.081  10.798  1.00  0.71           O  
ATOM    240  H   ASP A  17      -9.031  13.035  12.194  1.00  0.71           H  
ATOM    241  HA  ASP A  17      -9.540  15.208  13.969  1.00  0.71           H  
ATOM    242 1HB  ASP A  17      -9.681  15.014  10.941  1.00  0.71           H  
ATOM    243 2HB  ASP A  17      -9.877  16.528  11.795  1.00  0.71           H  
ATOM    244  N   ALA A  18     -12.198  14.161  12.290  1.00  0.70           N  
ATOM    245  CA  ALA A  18     -13.654  14.245  12.250  1.00  0.70           C  
ATOM    246  C   ALA A  18     -14.265  13.954  13.618  1.00  0.70           C  
ATOM    247  O   ALA A  18     -15.246  14.586  14.023  1.00  0.70           O  
ATOM    248  CB  ALA A  18     -14.188  13.267  11.232  1.00  0.70           C  
ATOM    249  H   ALA A  18     -11.717  13.523  11.657  1.00  0.70           H  
ATOM    250  HA  ALA A  18     -13.928  15.256  11.961  1.00  0.70           H  
ATOM    251 1HB  ALA A  18     -15.265  13.354  11.194  1.00  0.70           H  
ATOM    252 2HB  ALA A  18     -13.760  13.493  10.255  1.00  0.70           H  
ATOM    253 3HB  ALA A  18     -13.908  12.257  11.526  1.00  0.70           H  
ATOM    254  N   VAL A  19     -13.664  13.014  14.335  1.00  0.69           N  
ATOM    255  CA  VAL A  19     -14.084  12.647  15.674  1.00  0.69           C  
ATOM    256  C   VAL A  19     -13.644  13.621  16.759  1.00  0.69           C  
ATOM    257  O   VAL A  19     -14.392  13.863  17.701  1.00  0.69           O  
ATOM    258  CB  VAL A  19     -13.614  11.237  16.027  1.00  0.69           C  
ATOM    259  CG1 VAL A  19     -13.881  10.962  17.491  1.00  0.69           C  
ATOM    260  CG2 VAL A  19     -14.400  10.242  15.177  1.00  0.69           C  
ATOM    261  H   VAL A  19     -12.880  12.507  13.914  1.00  0.69           H  
ATOM    262  HA  VAL A  19     -15.173  12.625  15.675  1.00  0.69           H  
ATOM    263  HB  VAL A  19     -12.540  11.139  15.841  1.00  0.69           H  
ATOM    264 1HG1 VAL A  19     -13.562   9.965  17.733  1.00  0.69           H  
ATOM    265 2HG1 VAL A  19     -13.332  11.675  18.106  1.00  0.69           H  
ATOM    266 3HG1 VAL A  19     -14.932  11.059  17.688  1.00  0.69           H  
ATOM    267 1HG2 VAL A  19     -14.108   9.244  15.420  1.00  0.69           H  
ATOM    268 2HG2 VAL A  19     -15.465  10.355  15.375  1.00  0.69           H  
ATOM    269 3HG2 VAL A  19     -14.200  10.438  14.121  1.00  0.69           H  
ATOM    270  N   THR A  20     -12.412  14.123  16.664  1.00  0.70           N  
ATOM    271  CA  THR A  20     -11.828  14.986  17.687  1.00  0.70           C  
ATOM    272  C   THR A  20     -11.878  16.518  17.454  1.00  0.70           C  
ATOM    273  O   THR A  20     -11.419  17.268  18.310  1.00  0.70           O  
ATOM    274  CB  THR A  20     -10.373  14.540  17.953  1.00  0.70           C  
ATOM    275  OG1 THR A  20      -9.607  14.621  16.757  1.00  0.70           O  
ATOM    276  CG2 THR A  20     -10.345  13.079  18.466  1.00  0.70           C  
ATOM    277  H   THR A  20     -11.844  13.870  15.858  1.00  0.70           H  
ATOM    278  HA  THR A  20     -12.377  14.797  18.606  1.00  0.70           H  
ATOM    279  HB  THR A  20      -9.931  15.190  18.706  1.00  0.70           H  
ATOM    280  HG1 THR A  20     -10.043  14.077  16.062  1.00  0.70           H  
ATOM    281 1HG2 THR A  20      -9.315  12.778  18.659  1.00  0.70           H  
ATOM    282 2HG2 THR A  20     -10.924  13.008  19.384  1.00  0.70           H  
ATOM    283 3HG2 THR A  20     -10.778  12.421  17.710  1.00  0.70           H  
ATOM    284  N   SER A  21     -12.470  17.002  16.354  1.00  0.73           N  
ATOM    285  CA  SER A  21     -12.545  18.455  16.096  1.00  0.73           C  
ATOM    286  C   SER A  21     -13.222  19.254  17.213  1.00  0.73           C  
ATOM    287  O   SER A  21     -14.173  18.795  17.858  1.00  0.73           O  
ATOM    288  CB  SER A  21     -13.290  18.754  14.803  1.00  0.73           C  
ATOM    289  OG  SER A  21     -12.588  18.282  13.688  1.00  0.73           O  
ATOM    290  H   SER A  21     -12.790  16.354  15.639  1.00  0.73           H  
ATOM    291  HA  SER A  21     -11.523  18.824  15.993  1.00  0.73           H  
ATOM    292 1HB  SER A  21     -14.272  18.281  14.839  1.00  0.73           H  
ATOM    293 2HB  SER A  21     -13.450  19.828  14.713  1.00  0.73           H  
ATOM    294  HG  SER A  21     -12.488  17.322  13.822  1.00  0.73           H  
ATOM    295  N   ASP A  22     -12.763  20.503  17.383  1.00  0.77           N  
ATOM    296  CA  ASP A  22     -13.228  21.407  18.444  1.00  0.77           C  
ATOM    297  C   ASP A  22     -14.600  22.013  18.162  1.00  0.77           C  
ATOM    298  O   ASP A  22     -14.733  23.211  17.908  1.00  0.77           O  
ATOM    299  CB  ASP A  22     -12.219  22.559  18.599  1.00  0.77           C  
ATOM    300  CG  ASP A  22     -12.402  23.420  19.872  1.00  0.77           C  
ATOM    301  OD1 ASP A  22     -13.038  22.975  20.787  1.00  0.77           O  
ATOM    302  OD2 ASP A  22     -11.829  24.490  19.934  1.00  0.77           O  
ATOM    303  H   ASP A  22     -12.017  20.819  16.781  1.00  0.77           H  
ATOM    304  HA  ASP A  22     -13.288  20.841  19.375  1.00  0.77           H  
ATOM    305 1HB  ASP A  22     -11.208  22.167  18.584  1.00  0.77           H  
ATOM    306 2HB  ASP A  22     -12.312  23.220  17.737  1.00  0.77           H  
ATOM    307  N   GLU A  23     -15.609  21.162  18.223  1.00  0.82           N  
ATOM    308  CA  GLU A  23     -16.999  21.526  17.985  1.00  0.82           C  
ATOM    309  C   GLU A  23     -17.860  20.979  19.115  1.00  0.82           C  
ATOM    310  O   GLU A  23     -17.572  19.906  19.639  1.00  0.82           O  
ATOM    311  CB  GLU A  23     -17.483  20.964  16.638  1.00  0.82           C  
ATOM    312  CG  GLU A  23     -16.734  21.504  15.410  1.00  0.82           C  
ATOM    313  CD  GLU A  23     -17.259  20.959  14.095  1.00  0.82           C  
ATOM    314  OE1 GLU A  23     -18.043  20.038  14.124  1.00  0.82           O  
ATOM    315  OE2 GLU A  23     -16.878  21.468  13.067  1.00  0.82           O  
ATOM    316  H   GLU A  23     -15.359  20.196  18.415  1.00  0.82           H  
ATOM    317  HA  GLU A  23     -17.087  22.612  17.979  1.00  0.82           H  
ATOM    318 1HB  GLU A  23     -17.375  19.879  16.641  1.00  0.82           H  
ATOM    319 2HB  GLU A  23     -18.543  21.185  16.510  1.00  0.82           H  
ATOM    320 1HG  GLU A  23     -16.809  22.592  15.401  1.00  0.82           H  
ATOM    321 2HG  GLU A  23     -15.680  21.243  15.502  1.00  0.82           H  
ATOM    322  N   ASP A  24     -18.988  21.628  19.389  1.00  0.88           N  
ATOM    323  CA  ASP A  24     -19.911  21.158  20.429  1.00  0.88           C  
ATOM    324  C   ASP A  24     -20.781  19.985  19.965  1.00  0.88           C  
ATOM    325  O   ASP A  24     -21.534  19.404  20.747  1.00  0.88           O  
ATOM    326  CB  ASP A  24     -20.824  22.299  20.874  1.00  0.88           C  
ATOM    327  CG  ASP A  24     -20.123  23.389  21.681  1.00  0.88           C  
ATOM    328  OD1 ASP A  24     -19.341  23.072  22.543  1.00  0.88           O  
ATOM    329  OD2 ASP A  24     -20.371  24.535  21.409  1.00  0.88           O  
ATOM    330  H   ASP A  24     -19.191  22.492  18.905  1.00  0.88           H  
ATOM    331  HA  ASP A  24     -19.321  20.826  21.285  1.00  0.88           H  
ATOM    332 1HB  ASP A  24     -21.280  22.755  19.997  1.00  0.88           H  
ATOM    333 2HB  ASP A  24     -21.632  21.889  21.480  1.00  0.88           H  
ATOM    334  N   LYS A  25     -20.692  19.660  18.683  1.00  0.93           N  
ATOM    335  CA  LYS A  25     -21.436  18.555  18.104  1.00  0.93           C  
ATOM    336  C   LYS A  25     -20.923  17.235  18.672  1.00  0.93           C  
ATOM    337  O   LYS A  25     -19.717  17.061  18.887  1.00  0.93           O  
ATOM    338  CB  LYS A  25     -21.284  18.557  16.585  1.00  0.93           C  
ATOM    339  CG  LYS A  25     -21.934  19.737  15.881  1.00  0.93           C  
ATOM    340  CD  LYS A  25     -21.717  19.649  14.378  1.00  0.93           C  
ATOM    341  CE  LYS A  25     -22.339  20.824  13.649  1.00  0.93           C  
ATOM    342  NZ  LYS A  25     -22.083  20.757  12.185  1.00  0.93           N  
ATOM    343  H   LYS A  25     -20.067  20.187  18.094  1.00  0.93           H  
ATOM    344  HA  LYS A  25     -22.488  18.657  18.368  1.00  0.93           H  
ATOM    345 1HB  LYS A  25     -20.222  18.570  16.329  1.00  0.93           H  
ATOM    346 2HB  LYS A  25     -21.707  17.638  16.176  1.00  0.93           H  
ATOM    347 1HG  LYS A  25     -23.004  19.748  16.093  1.00  0.93           H  
ATOM    348 2HG  LYS A  25     -21.495  20.664  16.249  1.00  0.93           H  
ATOM    349 1HD  LYS A  25     -20.641  19.637  14.172  1.00  0.93           H  
ATOM    350 2HD  LYS A  25     -22.151  18.725  13.998  1.00  0.93           H  
ATOM    351 1HE  LYS A  25     -23.414  20.825  13.821  1.00  0.93           H  
ATOM    352 2HE  LYS A  25     -21.916  21.750  14.038  1.00  0.93           H  
ATOM    353 1HZ  LYS A  25     -22.507  21.551  11.730  1.00  0.93           H  
ATOM    354 2HZ  LYS A  25     -21.082  20.765  12.018  1.00  0.93           H  
ATOM    355 3HZ  LYS A  25     -22.477  19.906  11.814  1.00  0.93           H  
ATOM    356  N   VAL A  26     -21.823  16.286  18.876  1.00  0.95           N  
ATOM    357  CA  VAL A  26     -21.442  14.971  19.380  1.00  0.95           C  
ATOM    358  C   VAL A  26     -20.774  14.141  18.291  1.00  0.95           C  
ATOM    359  O   VAL A  26     -21.275  14.079  17.171  1.00  0.95           O  
ATOM    360  CB  VAL A  26     -22.691  14.243  19.908  1.00  0.95           C  
ATOM    361  CG1 VAL A  26     -22.344  12.833  20.332  1.00  0.95           C  
ATOM    362  CG2 VAL A  26     -23.266  15.033  21.074  1.00  0.95           C  
ATOM    363  H   VAL A  26     -22.796  16.480  18.690  1.00  0.95           H  
ATOM    364  HA  VAL A  26     -20.739  15.105  20.202  1.00  0.95           H  
ATOM    365  HB  VAL A  26     -23.431  14.174  19.111  1.00  0.95           H  
ATOM    366 1HG1 VAL A  26     -23.240  12.332  20.696  1.00  0.95           H  
ATOM    367 2HG1 VAL A  26     -21.946  12.281  19.483  1.00  0.95           H  
ATOM    368 3HG1 VAL A  26     -21.604  12.868  21.121  1.00  0.95           H  
ATOM    369 1HG2 VAL A  26     -24.160  14.533  21.448  1.00  0.95           H  
ATOM    370 2HG2 VAL A  26     -22.524  15.096  21.871  1.00  0.95           H  
ATOM    371 3HG2 VAL A  26     -23.525  16.039  20.741  1.00  0.95           H  
ATOM    372  N   ALA A  27     -19.626  13.531  18.602  1.00  0.95           N  
ATOM    373  CA  ALA A  27     -18.938  12.714  17.608  1.00  0.95           C  
ATOM    374  C   ALA A  27     -19.874  11.586  17.161  1.00  0.95           C  
ATOM    375  O   ALA A  27     -20.335  10.828  18.014  1.00  0.95           O  
ATOM    376  CB  ALA A  27     -17.669  12.117  18.189  1.00  0.95           C  
ATOM    377  H   ALA A  27     -19.244  13.630  19.529  1.00  0.95           H  
ATOM    378  HA  ALA A  27     -18.659  13.348  16.781  1.00  0.95           H  
ATOM    379 1HB  ALA A  27     -17.183  11.519  17.419  1.00  0.95           H  
ATOM    380 2HB  ALA A  27     -16.993  12.914  18.512  1.00  0.95           H  
ATOM    381 3HB  ALA A  27     -17.915  11.483  19.038  1.00  0.95           H  
ATOM    382  N   PRO A  28     -20.143  11.406  15.855  1.00  0.93           N  
ATOM    383  CA  PRO A  28     -21.007  10.367  15.342  1.00  0.93           C  
ATOM    384  C   PRO A  28     -20.544   8.997  15.778  1.00  0.93           C  
ATOM    385  O   PRO A  28     -19.351   8.680  15.693  1.00  0.93           O  
ATOM    386  CB  PRO A  28     -20.876  10.537  13.825  1.00  0.93           C  
ATOM    387  CG  PRO A  28     -20.515  11.989  13.637  1.00  0.93           C  
ATOM    388  CD  PRO A  28     -19.628  12.330  14.818  1.00  0.93           C  
ATOM    389  HA  PRO A  28     -22.038  10.559  15.680  1.00  0.93           H  
ATOM    390 1HB  PRO A  28     -20.107   9.855  13.438  1.00  0.93           H  
ATOM    391 2HB  PRO A  28     -21.820  10.266  13.333  1.00  0.93           H  
ATOM    392 1HG  PRO A  28     -20.015  12.136  12.672  1.00  0.93           H  
ATOM    393 2HG  PRO A  28     -21.431  12.601  13.616  1.00  0.93           H  
ATOM    394 1HD  PRO A  28     -18.563  12.148  14.605  1.00  0.93           H  
ATOM    395 2HD  PRO A  28     -19.848  13.382  15.064  1.00  0.93           H  
ATOM    396  N   VAL A  29     -21.504   8.148  16.122  1.00  0.88           N  
ATOM    397  CA  VAL A  29     -21.196   6.793  16.541  1.00  0.88           C  
ATOM    398  C   VAL A  29     -20.517   6.032  15.434  1.00  0.88           C  
ATOM    399  O   VAL A  29     -19.568   5.298  15.679  1.00  0.88           O  
ATOM    400  CB  VAL A  29     -22.455   6.052  16.984  1.00  0.88           C  
ATOM    401  CG1 VAL A  29     -22.129   4.589  17.206  1.00  0.88           C  
ATOM    402  CG2 VAL A  29     -22.976   6.686  18.259  1.00  0.88           C  
ATOM    403  H   VAL A  29     -22.462   8.466  16.147  1.00  0.88           H  
ATOM    404  HA  VAL A  29     -20.520   6.840  17.388  1.00  0.88           H  
ATOM    405  HB  VAL A  29     -23.212   6.111  16.203  1.00  0.88           H  
ATOM    406 1HG1 VAL A  29     -23.027   4.057  17.520  1.00  0.88           H  
ATOM    407 2HG1 VAL A  29     -21.757   4.154  16.279  1.00  0.88           H  
ATOM    408 3HG1 VAL A  29     -21.365   4.496  17.980  1.00  0.88           H  
ATOM    409 1HG2 VAL A  29     -23.877   6.165  18.585  1.00  0.88           H  
ATOM    410 2HG2 VAL A  29     -22.213   6.617  19.035  1.00  0.88           H  
ATOM    411 3HG2 VAL A  29     -23.209   7.735  18.073  1.00  0.88           H  
ATOM    412  N   TYR A  30     -20.993   6.206  14.209  1.00  0.84           N  
ATOM    413  CA  TYR A  30     -20.391   5.496  13.099  1.00  0.84           C  
ATOM    414  C   TYR A  30     -18.885   5.700  13.043  1.00  0.84           C  
ATOM    415  O   TYR A  30     -18.140   4.729  12.918  1.00  0.84           O  
ATOM    416  CB  TYR A  30     -20.993   5.937  11.769  1.00  0.84           C  
ATOM    417  CG  TYR A  30     -20.253   5.327  10.606  1.00  0.84           C  
ATOM    418  CD1 TYR A  30     -20.518   4.031  10.187  1.00  0.84           C  
ATOM    419  CD2 TYR A  30     -19.266   6.069   9.982  1.00  0.84           C  
ATOM    420  CE1 TYR A  30     -19.788   3.491   9.141  1.00  0.84           C  
ATOM    421  CE2 TYR A  30     -18.543   5.536   8.960  1.00  0.84           C  
ATOM    422  CZ  TYR A  30     -18.795   4.256   8.533  1.00  0.84           C  
ATOM    423  OH  TYR A  30     -18.038   3.735   7.521  1.00  0.84           O  
ATOM    424  H   TYR A  30     -21.772   6.826  14.058  1.00  0.84           H  
ATOM    425  HA  TYR A  30     -20.574   4.431  13.235  1.00  0.84           H  
ATOM    426 1HB  TYR A  30     -22.039   5.636  11.713  1.00  0.84           H  
ATOM    427 2HB  TYR A  30     -20.946   7.022  11.680  1.00  0.84           H  
ATOM    428  HD1 TYR A  30     -21.289   3.442  10.684  1.00  0.84           H  
ATOM    429  HD2 TYR A  30     -19.058   7.075  10.315  1.00  0.84           H  
ATOM    430  HE1 TYR A  30     -19.980   2.472   8.807  1.00  0.84           H  
ATOM    431  HE2 TYR A  30     -17.756   6.122   8.482  1.00  0.84           H  
ATOM    432  HH  TYR A  30     -17.137   4.131   7.580  1.00  0.84           H  
ATOM    433  N   LYS A  31     -18.426   6.950  13.107  1.00  0.80           N  
ATOM    434  CA  LYS A  31     -16.997   7.204  12.995  1.00  0.80           C  
ATOM    435  C   LYS A  31     -16.240   6.653  14.200  1.00  0.80           C  
ATOM    436  O   LYS A  31     -15.132   6.126  14.057  1.00  0.80           O  
ATOM    437  CB  LYS A  31     -16.745   8.689  12.778  1.00  0.80           C  
ATOM    438  CG  LYS A  31     -17.229   9.140  11.403  1.00  0.80           C  
ATOM    439  CD  LYS A  31     -17.001  10.602  11.111  1.00  0.80           C  
ATOM    440  CE  LYS A  31     -17.562  10.930   9.714  1.00  0.80           C  
ATOM    441  NZ  LYS A  31     -17.438  12.369   9.352  1.00  0.80           N  
ATOM    442  H   LYS A  31     -19.069   7.716  13.243  1.00  0.80           H  
ATOM    443  HA  LYS A  31     -16.631   6.678  12.113  1.00  0.80           H  
ATOM    444 1HB  LYS A  31     -17.263   9.270  13.547  1.00  0.80           H  
ATOM    445 2HB  LYS A  31     -15.680   8.896  12.851  1.00  0.80           H  
ATOM    446 1HG  LYS A  31     -16.744   8.543  10.632  1.00  0.80           H  
ATOM    447 2HG  LYS A  31     -18.299   8.961  11.350  1.00  0.80           H  
ATOM    448 1HD  LYS A  31     -17.496  11.219  11.868  1.00  0.80           H  
ATOM    449 2HD  LYS A  31     -15.934  10.809  11.131  1.00  0.80           H  
ATOM    450 1HE  LYS A  31     -17.026  10.334   8.975  1.00  0.80           H  
ATOM    451 2HE  LYS A  31     -18.616  10.654   9.692  1.00  0.80           H  
ATOM    452 1HZ  LYS A  31     -17.825  12.517   8.430  1.00  0.80           H  
ATOM    453 2HZ  LYS A  31     -17.943  12.933  10.021  1.00  0.80           H  
ATOM    454 3HZ  LYS A  31     -16.467  12.636   9.351  1.00  0.80           H  
ATOM    455  N   LEU A  32     -16.850   6.712  15.387  1.00  0.76           N  
ATOM    456  CA  LEU A  32     -16.188   6.162  16.568  1.00  0.76           C  
ATOM    457  C   LEU A  32     -15.995   4.646  16.386  1.00  0.76           C  
ATOM    458  O   LEU A  32     -14.938   4.093  16.735  1.00  0.76           O  
ATOM    459  CB  LEU A  32     -17.053   6.423  17.814  1.00  0.76           C  
ATOM    460  CG  LEU A  32     -17.184   7.910  18.256  1.00  0.76           C  
ATOM    461  CD1 LEU A  32     -18.242   8.050  19.343  1.00  0.76           C  
ATOM    462  CD2 LEU A  32     -15.865   8.373  18.757  1.00  0.76           C  
ATOM    463  H   LEU A  32     -17.765   7.163  15.477  1.00  0.76           H  
ATOM    464  HA  LEU A  32     -15.214   6.636  16.683  1.00  0.76           H  
ATOM    465 1HB  LEU A  32     -18.056   6.050  17.618  1.00  0.76           H  
ATOM    466 2HB  LEU A  32     -16.639   5.859  18.649  1.00  0.76           H  
ATOM    467  HG  LEU A  32     -17.490   8.524  17.407  1.00  0.76           H  
ATOM    468 1HD1 LEU A  32     -18.322   9.094  19.642  1.00  0.76           H  
ATOM    469 2HD1 LEU A  32     -19.197   7.718  18.967  1.00  0.76           H  
ATOM    470 3HD1 LEU A  32     -17.963   7.449  20.193  1.00  0.76           H  
ATOM    471 1HD2 LEU A  32     -15.937   9.411  19.067  1.00  0.76           H  
ATOM    472 2HD2 LEU A  32     -15.553   7.762  19.604  1.00  0.76           H  
ATOM    473 3HD2 LEU A  32     -15.157   8.274  17.950  1.00  0.76           H  
ATOM    474  N   GLU A  33     -17.012   3.984  15.807  1.00  0.74           N  
ATOM    475  CA  GLU A  33     -16.966   2.545  15.576  1.00  0.74           C  
ATOM    476  C   GLU A  33     -15.990   2.196  14.462  1.00  0.74           C  
ATOM    477  O   GLU A  33     -15.216   1.248  14.598  1.00  0.74           O  
ATOM    478  CB  GLU A  33     -18.352   2.013  15.173  1.00  0.74           C  
ATOM    479  CG  GLU A  33     -19.451   2.050  16.251  1.00  0.74           C  
ATOM    480  CD  GLU A  33     -19.285   1.094  17.397  1.00  0.74           C  
ATOM    481  OE1 GLU A  33     -19.126  -0.074  17.163  1.00  0.74           O  
ATOM    482  OE2 GLU A  33     -19.318   1.542  18.524  1.00  0.74           O  
ATOM    483  H   GLU A  33     -17.856   4.499  15.551  1.00  0.74           H  
ATOM    484  HA  GLU A  33     -16.639   2.054  16.492  1.00  0.74           H  
ATOM    485 1HB  GLU A  33     -18.717   2.593  14.325  1.00  0.74           H  
ATOM    486 2HB  GLU A  33     -18.253   0.983  14.836  1.00  0.74           H  
ATOM    487 1HG  GLU A  33     -19.464   3.046  16.665  1.00  0.74           H  
ATOM    488 2HG  GLU A  33     -20.414   1.879  15.770  1.00  0.74           H  
ATOM    489  N   GLU A  34     -15.981   2.986  13.373  1.00  0.74           N  
ATOM    490  CA  GLU A  34     -15.086   2.661  12.271  1.00  0.74           C  
ATOM    491  C   GLU A  34     -13.657   2.738  12.762  1.00  0.74           C  
ATOM    492  O   GLU A  34     -12.856   1.854  12.467  1.00  0.74           O  
ATOM    493  CB  GLU A  34     -15.319   3.540  11.030  1.00  0.74           C  
ATOM    494  CG  GLU A  34     -14.456   3.092   9.815  1.00  0.74           C  
ATOM    495  CD  GLU A  34     -14.841   3.723   8.483  1.00  0.74           C  
ATOM    496  OE1 GLU A  34     -15.671   4.591   8.456  1.00  0.74           O  
ATOM    497  OE2 GLU A  34     -14.332   3.285   7.484  1.00  0.74           O  
ATOM    498  H   GLU A  34     -16.633   3.764  13.298  1.00  0.74           H  
ATOM    499  HA  GLU A  34     -15.278   1.631  11.970  1.00  0.74           H  
ATOM    500 1HB  GLU A  34     -16.373   3.501  10.744  1.00  0.74           H  
ATOM    501 2HB  GLU A  34     -15.088   4.570  11.276  1.00  0.74           H  
ATOM    502 1HG  GLU A  34     -13.415   3.343  10.028  1.00  0.74           H  
ATOM    503 2HG  GLU A  34     -14.523   2.009   9.728  1.00  0.74           H  
ATOM    504  N   ILE A  35     -13.344   3.744  13.574  1.00  0.74           N  
ATOM    505  CA  ILE A  35     -11.999   3.827  14.102  1.00  0.74           C  
ATOM    506  C   ILE A  35     -11.664   2.630  14.971  1.00  0.74           C  
ATOM    507  O   ILE A  35     -10.574   2.065  14.852  1.00  0.74           O  
ATOM    508  CB  ILE A  35     -11.754   5.110  14.877  1.00  0.74           C  
ATOM    509  CG1 ILE A  35     -11.737   6.318  13.910  1.00  0.74           C  
ATOM    510  CG2 ILE A  35     -10.510   4.964  15.658  1.00  0.74           C  
ATOM    511  CD1 ILE A  35     -11.747   7.642  14.608  1.00  0.74           C  
ATOM    512  H   ILE A  35     -14.032   4.466  13.798  1.00  0.74           H  
ATOM    513  HA  ILE A  35     -11.315   3.825  13.271  1.00  0.74           H  
ATOM    514  HB  ILE A  35     -12.590   5.273  15.565  1.00  0.74           H  
ATOM    515 1HG1 ILE A  35     -10.859   6.264  13.268  1.00  0.74           H  
ATOM    516 2HG1 ILE A  35     -12.630   6.262  13.284  1.00  0.74           H  
ATOM    517 1HG2 ILE A  35     -10.378   5.865  16.217  1.00  0.74           H  
ATOM    518 2HG2 ILE A  35     -10.588   4.122  16.343  1.00  0.74           H  
ATOM    519 3HG2 ILE A  35      -9.672   4.803  14.982  1.00  0.74           H  
ATOM    520 1HD1 ILE A  35     -11.765   8.448  13.878  1.00  0.74           H  
ATOM    521 2HD1 ILE A  35     -12.625   7.687  15.229  1.00  0.74           H  
ATOM    522 3HD1 ILE A  35     -10.864   7.734  15.222  1.00  0.74           H  
ATOM    523  N   CYS A  36     -12.581   2.223  15.842  1.00  0.76           N  
ATOM    524  CA  CYS A  36     -12.297   1.073  16.680  1.00  0.76           C  
ATOM    525  C   CYS A  36     -12.023  -0.167  15.814  1.00  0.76           C  
ATOM    526  O   CYS A  36     -11.102  -0.941  16.100  1.00  0.76           O  
ATOM    527  CB  CYS A  36     -13.474   0.811  17.599  1.00  0.76           C  
ATOM    528  SG  CYS A  36     -13.717   2.086  18.863  1.00  0.76           S  
ATOM    529  H   CYS A  36     -13.469   2.723  15.941  1.00  0.76           H  
ATOM    530  HA  CYS A  36     -11.418   1.288  17.283  1.00  0.76           H  
ATOM    531 1HB  CYS A  36     -14.390   0.734  17.012  1.00  0.76           H  
ATOM    532 2HB  CYS A  36     -13.329  -0.144  18.106  1.00  0.76           H  
ATOM    533  HG  CYS A  36     -14.155   3.037  17.990  1.00  0.76           H  
ATOM    534  N   ASP A  37     -12.799  -0.346  14.732  1.00  0.78           N  
ATOM    535  CA  ASP A  37     -12.583  -1.477  13.827  1.00  0.78           C  
ATOM    536  C   ASP A  37     -11.216  -1.388  13.140  1.00  0.78           C  
ATOM    537  O   ASP A  37     -10.517  -2.401  12.965  1.00  0.78           O  
ATOM    538  CB  ASP A  37     -13.676  -1.559  12.750  1.00  0.78           C  
ATOM    539  CG  ASP A  37     -15.093  -2.050  13.241  1.00  0.78           C  
ATOM    540  OD1 ASP A  37     -15.233  -2.550  14.358  1.00  0.78           O  
ATOM    541  OD2 ASP A  37     -16.008  -1.960  12.454  1.00  0.78           O  
ATOM    542  H   ASP A  37     -13.556   0.315  14.544  1.00  0.78           H  
ATOM    543  HA  ASP A  37     -12.605  -2.392  14.410  1.00  0.78           H  
ATOM    544 1HB  ASP A  37     -13.802  -0.569  12.311  1.00  0.78           H  
ATOM    545 2HB  ASP A  37     -13.342  -2.219  11.953  1.00  0.78           H  
ATOM    546  N   LEU A  38     -10.796  -0.171  12.777  1.00  0.82           N  
ATOM    547  CA  LEU A  38      -9.501  -0.021  12.132  1.00  0.82           C  
ATOM    548  C   LEU A  38      -8.414  -0.451  13.097  1.00  0.82           C  
ATOM    549  O   LEU A  38      -7.491  -1.171  12.722  1.00  0.82           O  
ATOM    550  CB  LEU A  38      -9.259   1.446  11.736  1.00  0.82           C  
ATOM    551  CG  LEU A  38     -10.145   1.995  10.619  1.00  0.82           C  
ATOM    552  CD1 LEU A  38      -9.947   3.502  10.525  1.00  0.82           C  
ATOM    553  CD2 LEU A  38      -9.794   1.309   9.323  1.00  0.82           C  
ATOM    554  H   LEU A  38     -11.399   0.641  12.917  1.00  0.82           H  
ATOM    555  HA  LEU A  38      -9.467  -0.656  11.249  1.00  0.82           H  
ATOM    556 1HB  LEU A  38      -9.415   2.068  12.612  1.00  0.82           H  
ATOM    557 2HB  LEU A  38      -8.222   1.554  11.424  1.00  0.82           H  
ATOM    558  HG  LEU A  38     -11.174   1.801  10.843  1.00  0.82           H  
ATOM    559 1HD1 LEU A  38     -10.577   3.904   9.756  1.00  0.82           H  
ATOM    560 2HD1 LEU A  38     -10.198   3.970  11.452  1.00  0.82           H  
ATOM    561 3HD1 LEU A  38      -8.924   3.694  10.307  1.00  0.82           H  
ATOM    562 1HD2 LEU A  38     -10.432   1.691   8.528  1.00  0.82           H  
ATOM    563 2HD2 LEU A  38      -8.751   1.500   9.079  1.00  0.82           H  
ATOM    564 3HD2 LEU A  38      -9.954   0.236   9.430  1.00  0.82           H  
ATOM    565  N   LEU A  39      -8.548  -0.069  14.361  1.00  0.88           N  
ATOM    566  CA  LEU A  39      -7.544  -0.436  15.344  1.00  0.88           C  
ATOM    567  C   LEU A  39      -7.508  -1.932  15.623  1.00  0.88           C  
ATOM    568  O   LEU A  39      -6.437  -2.525  15.747  1.00  0.88           O  
ATOM    569  CB  LEU A  39      -7.832   0.283  16.649  1.00  0.88           C  
ATOM    570  CG  LEU A  39      -7.645   1.711  16.633  1.00  0.88           C  
ATOM    571  CD1 LEU A  39      -8.169   2.280  17.933  1.00  0.88           C  
ATOM    572  CD2 LEU A  39      -6.200   1.965  16.440  1.00  0.88           C  
ATOM    573  H   LEU A  39      -9.338   0.523  14.628  1.00  0.88           H  
ATOM    574  HA  LEU A  39      -6.571  -0.130  14.967  1.00  0.88           H  
ATOM    575 1HB  LEU A  39      -8.864   0.086  16.938  1.00  0.88           H  
ATOM    576 2HB  LEU A  39      -7.170  -0.118  17.407  1.00  0.88           H  
ATOM    577  HG  LEU A  39      -8.210   2.156  15.812  1.00  0.88           H  
ATOM    578 1HD1 LEU A  39      -8.045   3.335  17.940  1.00  0.88           H  
ATOM    579 2HD1 LEU A  39      -9.227   2.047  18.022  1.00  0.88           H  
ATOM    580 3HD1 LEU A  39      -7.630   1.843  18.764  1.00  0.88           H  
ATOM    581 1HD2 LEU A  39      -6.037   2.981  16.418  1.00  0.88           H  
ATOM    582 2HD2 LEU A  39      -5.644   1.525  17.257  1.00  0.88           H  
ATOM    583 3HD2 LEU A  39      -5.877   1.528  15.495  1.00  0.88           H  
ATOM    584  N   ARG A  40      -8.682  -2.552  15.695  1.00  0.95           N  
ATOM    585  CA  ARG A  40      -8.769  -3.969  16.008  1.00  0.95           C  
ATOM    586  C   ARG A  40      -8.160  -4.837  14.913  1.00  0.95           C  
ATOM    587  O   ARG A  40      -7.482  -5.825  15.204  1.00  0.95           O  
ATOM    588  CB  ARG A  40     -10.216  -4.378  16.231  1.00  0.95           C  
ATOM    589  CG  ARG A  40     -10.418  -5.798  16.770  1.00  0.95           C  
ATOM    590  CD  ARG A  40     -11.852  -6.054  17.154  1.00  0.95           C  
ATOM    591  NE  ARG A  40     -12.739  -6.090  15.997  1.00  0.95           N  
ATOM    592  CZ  ARG A  40     -13.617  -5.121  15.662  1.00  0.95           C  
ATOM    593  NH1 ARG A  40     -13.741  -4.031  16.374  1.00  0.95           N  
ATOM    594  NH2 ARG A  40     -14.374  -5.244  14.594  1.00  0.95           N  
ATOM    595  H   ARG A  40      -9.541  -2.012  15.587  1.00  0.95           H  
ATOM    596  HA  ARG A  40      -8.220  -4.144  16.932  1.00  0.95           H  
ATOM    597 1HB  ARG A  40     -10.684  -3.684  16.923  1.00  0.95           H  
ATOM    598 2HB  ARG A  40     -10.759  -4.298  15.287  1.00  0.95           H  
ATOM    599 1HG  ARG A  40     -10.125  -6.521  16.008  1.00  0.95           H  
ATOM    600 2HG  ARG A  40      -9.800  -5.933  17.660  1.00  0.95           H  
ATOM    601 1HD  ARG A  40     -11.927  -7.009  17.673  1.00  0.95           H  
ATOM    602 2HD  ARG A  40     -12.191  -5.254  17.820  1.00  0.95           H  
ATOM    603  HE  ARG A  40     -12.692  -6.903  15.399  1.00  0.95           H  
ATOM    604 1HH1 ARG A  40     -13.185  -3.885  17.210  1.00  0.95           H  
ATOM    605 2HH1 ARG A  40     -14.403  -3.318  16.033  1.00  0.95           H  
ATOM    606 1HH2 ARG A  40     -14.317  -6.057  14.006  1.00  0.95           H  
ATOM    607 2HH2 ARG A  40     -15.016  -4.467  14.377  1.00  0.95           H  
ATOM    608  N   SER A  41      -8.445  -4.493  13.653  1.00  1.02           N  
ATOM    609  CA  SER A  41      -7.974  -5.278  12.519  1.00  1.02           C  
ATOM    610  C   SER A  41      -6.629  -4.864  11.882  1.00  1.02           C  
ATOM    611  O   SER A  41      -6.017  -5.674  11.181  1.00  1.02           O  
ATOM    612  CB  SER A  41      -9.063  -5.280  11.461  1.00  1.02           C  
ATOM    613  OG  SER A  41      -9.317  -3.981  10.983  1.00  1.02           O  
ATOM    614  H   SER A  41      -9.026  -3.671  13.475  1.00  1.02           H  
ATOM    615  HA  SER A  41      -7.858  -6.302  12.869  1.00  1.02           H  
ATOM    616 1HB  SER A  41      -8.761  -5.919  10.635  1.00  1.02           H  
ATOM    617 2HB  SER A  41      -9.976  -5.696  11.882  1.00  1.02           H  
ATOM    618  HG  SER A  41      -9.728  -3.491  11.736  1.00  1.02           H  
ATOM    619  N   SER A  42      -6.165  -3.630  12.091  1.00  1.09           N  
ATOM    620  CA  SER A  42      -4.934  -3.171  11.441  1.00  1.09           C  
ATOM    621  C   SER A  42      -3.620  -3.611  12.096  1.00  1.09           C  
ATOM    622  O   SER A  42      -3.571  -4.077  13.233  1.00  1.09           O  
ATOM    623  CB  SER A  42      -4.953  -1.664  11.305  1.00  1.09           C  
ATOM    624  OG  SER A  42      -4.919  -1.036  12.546  1.00  1.09           O  
ATOM    625  H   SER A  42      -6.687  -2.964  12.656  1.00  1.09           H  
ATOM    626  HA  SER A  42      -4.937  -3.579  10.430  1.00  1.09           H  
ATOM    627 1HB  SER A  42      -4.109  -1.352  10.727  1.00  1.09           H  
ATOM    628 2HB  SER A  42      -5.845  -1.357  10.764  1.00  1.09           H  
ATOM    629  HG  SER A  42      -5.804  -1.194  12.926  1.00  1.09           H  
ATOM    630  N   HIS A  43      -2.533  -3.416  11.348  1.00  1.14           N  
ATOM    631  CA  HIS A  43      -1.169  -3.708  11.784  1.00  1.14           C  
ATOM    632  C   HIS A  43      -0.783  -2.891  13.012  1.00  1.14           C  
ATOM    633  O   HIS A  43      -1.193  -1.740  13.171  1.00  1.14           O  
ATOM    634  CB  HIS A  43      -0.160  -3.492  10.639  1.00  1.14           C  
ATOM    635  CG  HIS A  43       1.253  -3.983  10.937  1.00  1.14           C  
ATOM    636  ND1 HIS A  43       2.178  -3.250  11.675  1.00  1.14           N  
ATOM    637  CD2 HIS A  43       1.871  -5.144  10.609  1.00  1.14           C  
ATOM    638  CE1 HIS A  43       3.302  -3.954  11.781  1.00  1.14           C  
ATOM    639  NE2 HIS A  43       3.138  -5.100  11.141  1.00  1.14           N  
ATOM    640  H   HIS A  43      -2.663  -3.042  10.420  1.00  1.14           H  
ATOM    641  HA  HIS A  43      -1.108  -4.759  12.070  1.00  1.14           H  
ATOM    642 1HB  HIS A  43      -0.515  -4.000   9.742  1.00  1.14           H  
ATOM    643 2HB  HIS A  43      -0.101  -2.428  10.407  1.00  1.14           H  
ATOM    644  HD2 HIS A  43       1.441  -5.965  10.032  1.00  1.14           H  
ATOM    645  HE1 HIS A  43       4.205  -3.639  12.304  1.00  1.14           H  
ATOM    646  HE2 HIS A  43       3.830  -5.835  11.055  1.00  1.14           H  
ATOM    647  N   VAL A  44       0.058  -3.470  13.853  1.00  1.15           N  
ATOM    648  CA  VAL A  44       0.516  -2.827  15.076  1.00  1.15           C  
ATOM    649  C   VAL A  44       1.061  -1.417  14.845  1.00  1.15           C  
ATOM    650  O   VAL A  44       0.817  -0.521  15.656  1.00  1.15           O  
ATOM    651  CB  VAL A  44       1.622  -3.675  15.712  1.00  1.15           C  
ATOM    652  CG1 VAL A  44       2.261  -2.912  16.857  1.00  1.15           C  
ATOM    653  CG2 VAL A  44       1.035  -4.996  16.175  1.00  1.15           C  
ATOM    654  H   VAL A  44       0.376  -4.407  13.648  1.00  1.15           H  
ATOM    655  HA  VAL A  44      -0.328  -2.770  15.765  1.00  1.15           H  
ATOM    656  HB  VAL A  44       2.400  -3.866  14.972  1.00  1.15           H  
ATOM    657 1HG1 VAL A  44       3.054  -3.513  17.300  1.00  1.15           H  
ATOM    658 2HG1 VAL A  44       2.680  -1.979  16.486  1.00  1.15           H  
ATOM    659 3HG1 VAL A  44       1.516  -2.692  17.614  1.00  1.15           H  
ATOM    660 1HG2 VAL A  44       1.821  -5.608  16.617  1.00  1.15           H  
ATOM    661 2HG2 VAL A  44       0.262  -4.819  16.914  1.00  1.15           H  
ATOM    662 3HG2 VAL A  44       0.604  -5.518  15.320  1.00  1.15           H  
ATOM    663  N   SER A  45       1.828  -1.210  13.773  1.00  1.12           N  
ATOM    664  CA  SER A  45       2.392   0.109  13.498  1.00  1.12           C  
ATOM    665  C   SER A  45       1.326   1.182  13.217  1.00  1.12           C  
ATOM    666  O   SER A  45       1.579   2.376  13.396  1.00  1.12           O  
ATOM    667  CB  SER A  45       3.363   0.005  12.341  1.00  1.12           C  
ATOM    668  OG  SER A  45       2.704  -0.381  11.167  1.00  1.12           O  
ATOM    669  H   SER A  45       1.993  -1.969  13.115  1.00  1.12           H  
ATOM    670  HA  SER A  45       2.954   0.419  14.380  1.00  1.12           H  
ATOM    671 1HB  SER A  45       3.846   0.969  12.189  1.00  1.12           H  
ATOM    672 2HB  SER A  45       4.139  -0.719  12.579  1.00  1.12           H  
ATOM    673  HG  SER A  45       2.472  -1.325  11.300  1.00  1.12           H  
ATOM    674  N   ILE A  46       0.132   0.757  12.805  1.00  1.07           N  
ATOM    675  CA  ILE A  46      -0.992   1.634  12.515  1.00  1.07           C  
ATOM    676  C   ILE A  46      -1.681   1.949  13.817  1.00  1.07           C  
ATOM    677  O   ILE A  46      -2.084   3.085  14.072  1.00  1.07           O  
ATOM    678  CB  ILE A  46      -1.960   0.995  11.529  1.00  1.07           C  
ATOM    679  CG1 ILE A  46      -1.252   0.814  10.183  1.00  1.07           C  
ATOM    680  CG2 ILE A  46      -3.203   1.839  11.415  1.00  1.07           C  
ATOM    681  CD1 ILE A  46      -2.000  -0.056   9.212  1.00  1.07           C  
ATOM    682  H   ILE A  46      -0.032  -0.240  12.718  1.00  1.07           H  
ATOM    683  HA  ILE A  46      -0.619   2.561  12.083  1.00  1.07           H  
ATOM    684  HB  ILE A  46      -2.245   0.011  11.879  1.00  1.07           H  
ATOM    685 1HG1 ILE A  46      -1.110   1.795   9.736  1.00  1.07           H  
ATOM    686 2HG1 ILE A  46      -0.270   0.368  10.359  1.00  1.07           H  
ATOM    687 1HG2 ILE A  46      -3.895   1.374  10.717  1.00  1.07           H  
ATOM    688 2HG2 ILE A  46      -3.675   1.915  12.396  1.00  1.07           H  
ATOM    689 3HG2 ILE A  46      -2.931   2.830  11.064  1.00  1.07           H  
ATOM    690 1HD1 ILE A  46      -1.435  -0.132   8.284  1.00  1.07           H  
ATOM    691 2HD1 ILE A  46      -2.118  -1.041   9.639  1.00  1.07           H  
ATOM    692 3HD1 ILE A  46      -2.976   0.375   9.008  1.00  1.07           H  
ATOM    693  N   VAL A  47      -1.810   0.928  14.657  1.00  1.00           N  
ATOM    694  CA  VAL A  47      -2.406   1.116  15.965  1.00  1.00           C  
ATOM    695  C   VAL A  47      -1.552   2.133  16.716  1.00  1.00           C  
ATOM    696  O   VAL A  47      -2.076   3.063  17.338  1.00  1.00           O  
ATOM    697  CB  VAL A  47      -2.464  -0.223  16.728  1.00  1.00           C  
ATOM    698  CG1 VAL A  47      -2.887  -0.004  18.179  1.00  1.00           C  
ATOM    699  CG2 VAL A  47      -3.439  -1.156  16.009  1.00  1.00           C  
ATOM    700  H   VAL A  47      -1.482   0.006  14.362  1.00  1.00           H  
ATOM    701  HA  VAL A  47      -3.412   1.508  15.846  1.00  1.00           H  
ATOM    702  HB  VAL A  47      -1.474  -0.670  16.742  1.00  1.00           H  
ATOM    703 1HG1 VAL A  47      -2.907  -0.963  18.691  1.00  1.00           H  
ATOM    704 2HG1 VAL A  47      -2.172   0.656  18.675  1.00  1.00           H  
ATOM    705 3HG1 VAL A  47      -3.867   0.438  18.208  1.00  1.00           H  
ATOM    706 1HG2 VAL A  47      -3.481  -2.116  16.522  1.00  1.00           H  
ATOM    707 2HG2 VAL A  47      -4.428  -0.713  15.999  1.00  1.00           H  
ATOM    708 3HG2 VAL A  47      -3.105  -1.315  14.977  1.00  1.00           H  
ATOM    709  N   LYS A  48      -0.227   1.976  16.623  1.00  0.94           N  
ATOM    710  CA  LYS A  48       0.699   2.913  17.235  1.00  0.94           C  
ATOM    711  C   LYS A  48       0.528   4.320  16.647  1.00  0.94           C  
ATOM    712  O   LYS A  48       0.343   5.272  17.401  1.00  0.94           O  
ATOM    713  CB  LYS A  48       2.137   2.436  17.047  1.00  0.94           C  
ATOM    714  CG  LYS A  48       3.212   3.313  17.708  1.00  0.94           C  
ATOM    715  CD  LYS A  48       4.611   2.726  17.476  1.00  0.94           C  
ATOM    716  CE  LYS A  48       5.689   3.479  18.262  1.00  0.94           C  
ATOM    717  NZ  LYS A  48       5.860   4.880  17.792  1.00  0.94           N  
ATOM    718  H   LYS A  48       0.144   1.170  16.121  1.00  0.94           H  
ATOM    719  HA  LYS A  48       0.487   2.962  18.303  1.00  0.94           H  
ATOM    720 1HB  LYS A  48       2.234   1.422  17.440  1.00  0.94           H  
ATOM    721 2HB  LYS A  48       2.360   2.390  15.983  1.00  0.94           H  
ATOM    722 1HG  LYS A  48       3.172   4.325  17.290  1.00  0.94           H  
ATOM    723 2HG  LYS A  48       3.024   3.376  18.785  1.00  0.94           H  
ATOM    724 1HD  LYS A  48       4.615   1.679  17.782  1.00  0.94           H  
ATOM    725 2HD  LYS A  48       4.848   2.778  16.413  1.00  0.94           H  
ATOM    726 1HE  LYS A  48       5.416   3.493  19.318  1.00  0.94           H  
ATOM    727 2HE  LYS A  48       6.637   2.955  18.150  1.00  0.94           H  
ATOM    728 1HZ  LYS A  48       6.568   5.349  18.329  1.00  0.94           H  
ATOM    729 2HZ  LYS A  48       6.117   4.900  16.822  1.00  0.94           H  
ATOM    730 3HZ  LYS A  48       4.976   5.398  17.911  1.00  0.94           H  
ATOM    731  N   GLU A  49       0.543   4.467  15.311  1.00  0.88           N  
ATOM    732  CA  GLU A  49       0.393   5.804  14.725  1.00  0.88           C  
ATOM    733  C   GLU A  49      -0.914   6.469  15.167  1.00  0.88           C  
ATOM    734  O   GLU A  49      -0.931   7.639  15.561  1.00  0.88           O  
ATOM    735  CB  GLU A  49       0.458   5.738  13.199  1.00  0.88           C  
ATOM    736  CG  GLU A  49       0.375   7.104  12.544  1.00  0.88           C  
ATOM    737  CD  GLU A  49       0.541   7.092  11.045  1.00  0.88           C  
ATOM    738  OE1 GLU A  49      -0.202   6.411  10.380  1.00  0.88           O  
ATOM    739  OE2 GLU A  49       1.417   7.778  10.567  1.00  0.88           O  
ATOM    740  H   GLU A  49       0.704   3.668  14.695  1.00  0.88           H  
ATOM    741  HA  GLU A  49       1.220   6.423  15.078  1.00  0.88           H  
ATOM    742 1HB  GLU A  49       1.387   5.257  12.891  1.00  0.88           H  
ATOM    743 2HB  GLU A  49      -0.366   5.127  12.828  1.00  0.88           H  
ATOM    744 1HG  GLU A  49      -0.600   7.492  12.784  1.00  0.88           H  
ATOM    745 2HG  GLU A  49       1.118   7.763  12.991  1.00  0.88           H  
ATOM    746  N   PHE A  50      -2.008   5.709  15.139  1.00  0.84           N  
ATOM    747  CA  PHE A  50      -3.292   6.208  15.600  1.00  0.84           C  
ATOM    748  C   PHE A  50      -3.176   6.689  17.024  1.00  0.84           C  
ATOM    749  O   PHE A  50      -3.629   7.785  17.363  1.00  0.84           O  
ATOM    750  CB  PHE A  50      -4.355   5.129  15.576  1.00  0.84           C  
ATOM    751  CG  PHE A  50      -5.624   5.561  16.207  1.00  0.84           C  
ATOM    752  CD1 PHE A  50      -6.599   6.171  15.503  1.00  0.84           C  
ATOM    753  CD2 PHE A  50      -5.811   5.359  17.559  1.00  0.84           C  
ATOM    754  CE1 PHE A  50      -7.736   6.560  16.124  1.00  0.84           C  
ATOM    755  CE2 PHE A  50      -6.945   5.742  18.176  1.00  0.84           C  
ATOM    756  CZ  PHE A  50      -7.908   6.337  17.461  1.00  0.84           C  
ATOM    757  H   PHE A  50      -1.946   4.755  14.792  1.00  0.84           H  
ATOM    758  HA  PHE A  50      -3.595   7.041  14.967  1.00  0.84           H  
ATOM    759 1HB  PHE A  50      -4.558   4.833  14.549  1.00  0.84           H  
ATOM    760 2HB  PHE A  50      -3.990   4.250  16.101  1.00  0.84           H  
ATOM    761  HD1 PHE A  50      -6.468   6.343  14.435  1.00  0.84           H  
ATOM    762  HD2 PHE A  50      -5.027   4.871  18.123  1.00  0.84           H  
ATOM    763  HE1 PHE A  50      -8.517   7.043  15.550  1.00  0.84           H  
ATOM    764  HE2 PHE A  50      -7.085   5.570  19.240  1.00  0.84           H  
ATOM    765  HZ  PHE A  50      -8.809   6.636  17.953  1.00  0.84           H  
ATOM    766  N   SER A  51      -2.597   5.845  17.878  1.00  0.80           N  
ATOM    767  CA  SER A  51      -2.500   6.156  19.279  1.00  0.80           C  
ATOM    768  C   SER A  51      -1.740   7.445  19.465  1.00  0.80           C  
ATOM    769  O   SER A  51      -2.179   8.306  20.225  1.00  0.80           O  
ATOM    770  CB  SER A  51      -1.789   5.028  19.980  1.00  0.80           C  
ATOM    771  OG  SER A  51      -2.537   3.850  19.902  1.00  0.80           O  
ATOM    772  H   SER A  51      -2.234   4.950  17.550  1.00  0.80           H  
ATOM    773  HA  SER A  51      -3.504   6.272  19.686  1.00  0.80           H  
ATOM    774 1HB  SER A  51      -0.823   4.869  19.524  1.00  0.80           H  
ATOM    775 2HB  SER A  51      -1.606   5.291  21.005  1.00  0.80           H  
ATOM    776  HG  SER A  51      -2.489   3.579  18.956  1.00  0.80           H  
ATOM    777  N   GLU A  52      -0.645   7.630  18.724  1.00  0.77           N  
ATOM    778  CA  GLU A  52       0.119   8.859  18.844  1.00  0.77           C  
ATOM    779  C   GLU A  52      -0.723  10.060  18.433  1.00  0.77           C  
ATOM    780  O   GLU A  52      -0.702  11.095  19.094  1.00  0.77           O  
ATOM    781  CB  GLU A  52       1.402   8.797  18.009  1.00  0.77           C  
ATOM    782  CG  GLU A  52       2.456   7.830  18.544  1.00  0.77           C  
ATOM    783  CD  GLU A  52       3.705   7.750  17.689  1.00  0.77           C  
ATOM    784  OE1 GLU A  52       3.772   8.389  16.664  1.00  0.77           O  
ATOM    785  OE2 GLU A  52       4.605   7.021  18.076  1.00  0.77           O  
ATOM    786  H   GLU A  52      -0.332   6.887  18.097  1.00  0.77           H  
ATOM    787  HA  GLU A  52       0.401   8.987  19.890  1.00  0.77           H  
ATOM    788 1HB  GLU A  52       1.151   8.484  16.993  1.00  0.77           H  
ATOM    789 2HB  GLU A  52       1.846   9.789  17.946  1.00  0.77           H  
ATOM    790 1HG  GLU A  52       2.737   8.142  19.549  1.00  0.77           H  
ATOM    791 2HG  GLU A  52       2.012   6.838  18.617  1.00  0.77           H  
ATOM    792  N   PHE A  53      -1.529   9.915  17.379  1.00  0.74           N  
ATOM    793  CA  PHE A  53      -2.362  11.032  16.949  1.00  0.74           C  
ATOM    794  C   PHE A  53      -3.367  11.424  18.031  1.00  0.74           C  
ATOM    795  O   PHE A  53      -3.605  12.616  18.271  1.00  0.74           O  
ATOM    796  CB  PHE A  53      -3.110  10.688  15.666  1.00  0.74           C  
ATOM    797  CG  PHE A  53      -2.268  10.676  14.436  1.00  0.74           C  
ATOM    798  CD1 PHE A  53      -1.164  11.498  14.325  1.00  0.74           C  
ATOM    799  CD2 PHE A  53      -2.591   9.852  13.368  1.00  0.74           C  
ATOM    800  CE1 PHE A  53      -0.396  11.491  13.177  1.00  0.74           C  
ATOM    801  CE2 PHE A  53      -1.835   9.851  12.228  1.00  0.74           C  
ATOM    802  CZ  PHE A  53      -0.734  10.665  12.130  1.00  0.74           C  
ATOM    803  H   PHE A  53      -1.522   9.040  16.850  1.00  0.74           H  
ATOM    804  HA  PHE A  53      -1.717  11.886  16.757  1.00  0.74           H  
ATOM    805 1HB  PHE A  53      -3.553   9.706  15.773  1.00  0.74           H  
ATOM    806 2HB  PHE A  53      -3.914  11.402  15.520  1.00  0.74           H  
ATOM    807  HD1 PHE A  53      -0.902  12.152  15.155  1.00  0.74           H  
ATOM    808  HD2 PHE A  53      -3.455   9.199  13.439  1.00  0.74           H  
ATOM    809  HE1 PHE A  53       0.475  12.138  13.098  1.00  0.74           H  
ATOM    810  HE2 PHE A  53      -2.097   9.195  11.398  1.00  0.74           H  
ATOM    811  HZ  PHE A  53      -0.132  10.652  11.223  1.00  0.74           H  
ATOM    812  N   ILE A  54      -3.933  10.431  18.712  1.00  0.72           N  
ATOM    813  CA  ILE A  54      -4.921  10.717  19.739  1.00  0.72           C  
ATOM    814  C   ILE A  54      -4.271  11.293  20.980  1.00  0.72           C  
ATOM    815  O   ILE A  54      -4.788  12.243  21.577  1.00  0.72           O  
ATOM    816  CB  ILE A  54      -5.746   9.486  20.102  1.00  0.72           C  
ATOM    817  CG1 ILE A  54      -6.446   9.044  18.933  1.00  0.72           C  
ATOM    818  CG2 ILE A  54      -6.742   9.831  21.172  1.00  0.72           C  
ATOM    819  CD1 ILE A  54      -7.241  10.093  18.336  1.00  0.72           C  
ATOM    820  H   ILE A  54      -3.699   9.464  18.470  1.00  0.72           H  
ATOM    821  HA  ILE A  54      -5.607  11.465  19.350  1.00  0.72           H  
ATOM    822  HB  ILE A  54      -5.088   8.678  20.435  1.00  0.72           H  
ATOM    823 1HG1 ILE A  54      -5.750   8.659  18.198  1.00  0.72           H  
ATOM    824 2HG1 ILE A  54      -7.115   8.263  19.235  1.00  0.72           H  
ATOM    825 1HG2 ILE A  54      -7.326   8.952  21.385  1.00  0.72           H  
ATOM    826 2HG2 ILE A  54      -6.220  10.164  22.068  1.00  0.72           H  
ATOM    827 3HG2 ILE A  54      -7.402  10.621  20.821  1.00  0.72           H  
ATOM    828 1HD1 ILE A  54      -7.757   9.672  17.488  1.00  0.72           H  
ATOM    829 2HD1 ILE A  54      -7.952  10.478  19.059  1.00  0.72           H  
ATOM    830 3HD1 ILE A  54      -6.588  10.897  18.013  1.00  0.72           H  
ATOM    831  N   LEU A  55      -3.136  10.729  21.360  1.00  0.70           N  
ATOM    832  CA  LEU A  55      -2.423  11.207  22.521  1.00  0.70           C  
ATOM    833  C   LEU A  55      -1.993  12.654  22.281  1.00  0.70           C  
ATOM    834  O   LEU A  55      -2.058  13.476  23.183  1.00  0.70           O  
ATOM    835  CB  LEU A  55      -1.235  10.299  22.775  1.00  0.70           C  
ATOM    836  CG  LEU A  55      -1.579   8.854  23.237  1.00  0.70           C  
ATOM    837  CD1 LEU A  55      -0.326   8.037  23.168  1.00  0.70           C  
ATOM    838  CD2 LEU A  55      -2.144   8.861  24.649  1.00  0.70           C  
ATOM    839  H   LEU A  55      -2.760   9.943  20.834  1.00  0.70           H  
ATOM    840  HA  LEU A  55      -3.082  11.165  23.376  1.00  0.70           H  
ATOM    841 1HB  LEU A  55      -0.660  10.223  21.851  1.00  0.70           H  
ATOM    842 2HB  LEU A  55      -0.604  10.755  23.537  1.00  0.70           H  
ATOM    843  HG  LEU A  55      -2.315   8.423  22.581  1.00  0.70           H  
ATOM    844 1HD1 LEU A  55      -0.535   7.014  23.476  1.00  0.70           H  
ATOM    845 2HD1 LEU A  55       0.048   8.033  22.146  1.00  0.70           H  
ATOM    846 3HD1 LEU A  55       0.416   8.477  23.821  1.00  0.70           H  
ATOM    847 1HD2 LEU A  55      -2.370   7.840  24.958  1.00  0.70           H  
ATOM    848 2HD2 LEU A  55      -1.415   9.290  25.329  1.00  0.70           H  
ATOM    849 3HD2 LEU A  55      -3.048   9.448  24.662  1.00  0.70           H  
ATOM    850  N   LYS A  56      -1.601  13.003  21.051  1.00  0.69           N  
ATOM    851  CA  LYS A  56      -1.264  14.394  20.759  1.00  0.69           C  
ATOM    852  C   LYS A  56      -2.503  15.291  20.886  1.00  0.69           C  
ATOM    853  O   LYS A  56      -2.429  16.388  21.441  1.00  0.69           O  
ATOM    854  CB  LYS A  56      -0.617  14.517  19.378  1.00  0.69           C  
ATOM    855  CG  LYS A  56       0.812  13.946  19.333  1.00  0.69           C  
ATOM    856  CD  LYS A  56       1.433  14.014  17.947  1.00  0.69           C  
ATOM    857  CE  LYS A  56       2.843  13.421  17.965  1.00  0.69           C  
ATOM    858  NZ  LYS A  56       3.487  13.443  16.622  1.00  0.69           N  
ATOM    859  H   LYS A  56      -1.513  12.300  20.317  1.00  0.69           H  
ATOM    860  HA  LYS A  56      -0.537  14.732  21.499  1.00  0.69           H  
ATOM    861 1HB  LYS A  56      -1.220  13.971  18.647  1.00  0.69           H  
ATOM    862 2HB  LYS A  56      -0.588  15.560  19.073  1.00  0.69           H  
ATOM    863 1HG  LYS A  56       1.436  14.518  20.019  1.00  0.69           H  
ATOM    864 2HG  LYS A  56       0.805  12.917  19.670  1.00  0.69           H  
ATOM    865 1HD  LYS A  56       0.814  13.445  17.249  1.00  0.69           H  
ATOM    866 2HD  LYS A  56       1.479  15.049  17.612  1.00  0.69           H  
ATOM    867 1HE  LYS A  56       3.455  13.991  18.661  1.00  0.69           H  
ATOM    868 2HE  LYS A  56       2.784  12.386  18.311  1.00  0.69           H  
ATOM    869 1HZ  LYS A  56       4.412  13.039  16.688  1.00  0.69           H  
ATOM    870 2HZ  LYS A  56       2.933  12.902  15.974  1.00  0.69           H  
ATOM    871 3HZ  LYS A  56       3.558  14.396  16.295  1.00  0.69           H  
ATOM    872  N   ARG A  57      -3.676  14.808  20.449  1.00  0.69           N  
ATOM    873  CA  ARG A  57      -4.906  15.594  20.607  1.00  0.69           C  
ATOM    874  C   ARG A  57      -5.232  15.840  22.086  1.00  0.69           C  
ATOM    875  O   ARG A  57      -5.803  16.877  22.434  1.00  0.69           O  
ATOM    876  CB  ARG A  57      -6.099  14.960  19.903  1.00  0.69           C  
ATOM    877  CG  ARG A  57      -6.077  15.003  18.368  1.00  0.69           C  
ATOM    878  CD  ARG A  57      -6.270  16.417  17.884  1.00  0.69           C  
ATOM    879  NE  ARG A  57      -6.352  16.537  16.426  1.00  0.69           N  
ATOM    880  CZ  ARG A  57      -6.322  17.712  15.758  1.00  0.69           C  
ATOM    881  NH1 ARG A  57      -6.192  18.844  16.415  1.00  0.69           N  
ATOM    882  NH2 ARG A  57      -6.422  17.732  14.447  1.00  0.69           N  
ATOM    883  H   ARG A  57      -3.711  13.908  19.967  1.00  0.69           H  
ATOM    884  HA  ARG A  57      -4.744  16.563  20.136  1.00  0.69           H  
ATOM    885 1HB  ARG A  57      -6.171  13.914  20.193  1.00  0.69           H  
ATOM    886 2HB  ARG A  57      -7.016  15.447  20.230  1.00  0.69           H  
ATOM    887 1HG  ARG A  57      -5.118  14.640  18.005  1.00  0.69           H  
ATOM    888 2HG  ARG A  57      -6.882  14.379  17.966  1.00  0.69           H  
ATOM    889 1HD  ARG A  57      -7.198  16.802  18.300  1.00  0.69           H  
ATOM    890 2HD  ARG A  57      -5.440  17.029  18.230  1.00  0.69           H  
ATOM    891  HE  ARG A  57      -6.459  15.686  15.877  1.00  0.69           H  
ATOM    892 1HH1 ARG A  57      -6.108  18.836  17.418  1.00  0.69           H  
ATOM    893 2HH1 ARG A  57      -6.170  19.717  15.908  1.00  0.69           H  
ATOM    894 1HH2 ARG A  57      -6.531  16.849  13.921  1.00  0.69           H  
ATOM    895 2HH2 ARG A  57      -6.402  18.603  13.947  1.00  0.69           H  
ATOM    896  N   LEU A  58      -4.795  14.942  22.976  1.00  0.70           N  
ATOM    897  CA  LEU A  58      -5.038  15.118  24.409  1.00  0.70           C  
ATOM    898  C   LEU A  58      -4.397  16.398  24.950  1.00  0.70           C  
ATOM    899  O   LEU A  58      -4.823  16.893  25.999  1.00  0.70           O  
ATOM    900  CB  LEU A  58      -4.473  13.973  25.261  1.00  0.70           C  
ATOM    901  CG  LEU A  58      -5.110  12.599  25.105  1.00  0.70           C  
ATOM    902  CD1 LEU A  58      -4.359  11.614  26.001  1.00  0.70           C  
ATOM    903  CD2 LEU A  58      -6.563  12.662  25.434  1.00  0.70           C  
ATOM    904  H   LEU A  58      -4.347  14.090  22.633  1.00  0.70           H  
ATOM    905  HA  LEU A  58      -6.114  15.177  24.567  1.00  0.70           H  
ATOM    906 1HB  LEU A  58      -3.425  13.874  25.048  1.00  0.70           H  
ATOM    907 2HB  LEU A  58      -4.543  14.267  26.277  1.00  0.70           H  
ATOM    908  HG  LEU A  58      -5.005  12.277  24.077  1.00  0.70           H  
ATOM    909 1HD1 LEU A  58      -4.780  10.629  25.884  1.00  0.70           H  
ATOM    910 2HD1 LEU A  58      -3.308  11.600  25.720  1.00  0.70           H  
ATOM    911 3HD1 LEU A  58      -4.444  11.924  27.041  1.00  0.70           H  
ATOM    912 1HD2 LEU A  58      -7.015  11.683  25.298  1.00  0.70           H  
ATOM    913 2HD2 LEU A  58      -6.695  12.973  26.440  1.00  0.70           H  
ATOM    914 3HD2 LEU A  58      -7.032  13.371  24.787  1.00  0.70           H  
ATOM    915  N   ASP A  59      -3.354  16.905  24.276  1.00  0.72           N  
ATOM    916  CA  ASP A  59      -2.650  18.104  24.712  1.00  0.72           C  
ATOM    917  C   ASP A  59      -3.188  19.373  24.044  1.00  0.72           C  
ATOM    918  O   ASP A  59      -2.647  20.464  24.242  1.00  0.72           O  
ATOM    919  CB  ASP A  59      -1.146  17.968  24.468  1.00  0.72           C  
ATOM    920  CG  ASP A  59      -0.493  16.917  25.385  1.00  0.72           C  
ATOM    921  OD1 ASP A  59      -0.855  16.861  26.545  1.00  0.72           O  
ATOM    922  OD2 ASP A  59       0.362  16.196  24.925  1.00  0.72           O  
ATOM    923  H   ASP A  59      -3.055  16.472  23.400  1.00  0.72           H  
ATOM    924  HA  ASP A  59      -2.798  18.209  25.785  1.00  0.72           H  
ATOM    925 1HB  ASP A  59      -0.983  17.672  23.427  1.00  0.72           H  
ATOM    926 2HB  ASP A  59      -0.659  18.929  24.621  1.00  0.72           H  
ATOM    927  N   ASN A  60      -4.257  19.238  23.259  1.00  0.73           N  
ATOM    928  CA  ASN A  60      -4.885  20.378  22.613  1.00  0.73           C  
ATOM    929  C   ASN A  60      -5.400  21.303  23.689  1.00  0.73           C  
ATOM    930  O   ASN A  60      -5.880  20.841  24.717  1.00  0.73           O  
ATOM    931  CB  ASN A  60      -6.024  19.956  21.718  1.00  0.73           C  
ATOM    932  CG  ASN A  60      -6.539  21.081  20.838  1.00  0.73           C  
ATOM    933  OD1 ASN A  60      -7.369  21.926  21.217  1.00  0.73           O  
ATOM    934  ND2 ASN A  60      -6.041  21.105  19.626  1.00  0.73           N  
ATOM    935  H   ASN A  60      -4.674  18.322  23.107  1.00  0.73           H  
ATOM    936  HA  ASN A  60      -4.138  20.917  22.030  1.00  0.73           H  
ATOM    937 1HB  ASN A  60      -5.695  19.134  21.080  1.00  0.73           H  
ATOM    938 2HB  ASN A  60      -6.842  19.579  22.336  1.00  0.73           H  
ATOM    939 1HD2 ASN A  60      -6.326  21.817  18.982  1.00  0.73           H  
ATOM    940 2HD2 ASN A  60      -5.370  20.419  19.353  1.00  0.73           H  
ATOM    941  N   LYS A  61      -5.299  22.601  23.472  1.00  0.73           N  
ATOM    942  CA  LYS A  61      -5.785  23.565  24.451  1.00  0.73           C  
ATOM    943  C   LYS A  61      -7.296  23.505  24.748  1.00  0.73           C  
ATOM    944  O   LYS A  61      -7.713  23.863  25.852  1.00  0.73           O  
ATOM    945  CB  LYS A  61      -5.429  24.980  23.998  1.00  0.73           C  
ATOM    946  CG  LYS A  61      -3.942  25.308  24.064  1.00  0.73           C  
ATOM    947  CD  LYS A  61      -3.662  26.729  23.587  1.00  0.73           C  
ATOM    948  CE  LYS A  61      -2.176  27.056  23.652  1.00  0.73           C  
ATOM    949  NZ  LYS A  61      -1.889  28.430  23.155  1.00  0.73           N  
ATOM    950  H   LYS A  61      -4.882  22.931  22.615  1.00  0.73           H  
ATOM    951  HA  LYS A  61      -5.264  23.368  25.389  1.00  0.73           H  
ATOM    952 1HB  LYS A  61      -5.764  25.124  22.970  1.00  0.73           H  
ATOM    953 2HB  LYS A  61      -5.963  25.700  24.617  1.00  0.73           H  
ATOM    954 1HG  LYS A  61      -3.593  25.200  25.092  1.00  0.73           H  
ATOM    955 2HG  LYS A  61      -3.389  24.606  23.439  1.00  0.73           H  
ATOM    956 1HD  LYS A  61      -4.006  26.840  22.558  1.00  0.73           H  
ATOM    957 2HD  LYS A  61      -4.208  27.436  24.212  1.00  0.73           H  
ATOM    958 1HE  LYS A  61      -1.838  26.976  24.685  1.00  0.73           H  
ATOM    959 2HE  LYS A  61      -1.625  26.339  23.044  1.00  0.73           H  
ATOM    960 1HZ  LYS A  61      -0.897  28.609  23.214  1.00  0.73           H  
ATOM    961 2HZ  LYS A  61      -2.189  28.511  22.193  1.00  0.73           H  
ATOM    962 3HZ  LYS A  61      -2.386  29.104  23.719  1.00  0.73           H  
ATOM    963  N   SER A  62      -8.125  23.115  23.767  1.00  0.72           N  
ATOM    964  CA  SER A  62      -9.571  23.127  23.982  1.00  0.72           C  
ATOM    965  C   SER A  62     -10.098  21.864  24.697  1.00  0.72           C  
ATOM    966  O   SER A  62      -9.883  20.752  24.201  1.00  0.72           O  
ATOM    967  CB  SER A  62     -10.282  23.279  22.658  1.00  0.72           C  
ATOM    968  OG  SER A  62     -10.024  24.533  22.078  1.00  0.72           O  
ATOM    969  H   SER A  62      -7.753  22.789  22.877  1.00  0.72           H  
ATOM    970  HA  SER A  62      -9.790  24.023  24.544  1.00  0.72           H  
ATOM    971 1HB  SER A  62      -9.961  22.492  21.978  1.00  0.72           H  
ATOM    972 2HB  SER A  62     -11.357  23.161  22.806  1.00  0.72           H  
ATOM    973  HG  SER A  62     -10.649  24.605  21.302  1.00  0.72           H  
ATOM    974  N   PRO A  63     -10.859  21.999  25.815  1.00  0.71           N  
ATOM    975  CA  PRO A  63     -11.484  20.923  26.578  1.00  0.71           C  
ATOM    976  C   PRO A  63     -12.345  20.006  25.730  1.00  0.71           C  
ATOM    977  O   PRO A  63     -12.467  18.818  26.007  1.00  0.71           O  
ATOM    978  CB  PRO A  63     -12.366  21.677  27.552  1.00  0.71           C  
ATOM    979  CG  PRO A  63     -11.701  23.004  27.737  1.00  0.71           C  
ATOM    980  CD  PRO A  63     -11.108  23.341  26.399  1.00  0.71           C  
ATOM    981  HA  PRO A  63     -10.718  20.361  27.115  1.00  0.71           H  
ATOM    982 1HB  PRO A  63     -13.365  21.772  27.121  1.00  0.71           H  
ATOM    983 2HB  PRO A  63     -12.471  21.115  28.497  1.00  0.71           H  
ATOM    984 1HG  PRO A  63     -12.438  23.747  28.080  1.00  0.71           H  
ATOM    985 2HG  PRO A  63     -10.947  22.949  28.517  1.00  0.71           H  
ATOM    986 1HD  PRO A  63     -11.806  23.929  25.787  1.00  0.71           H  
ATOM    987 2HD  PRO A  63     -10.163  23.867  26.614  1.00  0.71           H  
ATOM    988  N   ILE A  64     -12.937  20.552  24.670  1.00  0.69           N  
ATOM    989  CA  ILE A  64     -13.786  19.754  23.801  1.00  0.69           C  
ATOM    990  C   ILE A  64     -12.981  18.714  23.055  1.00  0.69           C  
ATOM    991  O   ILE A  64     -13.362  17.544  23.002  1.00  0.69           O  
ATOM    992  CB  ILE A  64     -14.523  20.629  22.794  1.00  0.69           C  
ATOM    993  CG1 ILE A  64     -15.540  21.517  23.496  1.00  0.69           C  
ATOM    994  CG2 ILE A  64     -15.161  19.783  21.741  1.00  0.69           C  
ATOM    995  CD1 ILE A  64     -16.107  22.571  22.584  1.00  0.69           C  
ATOM    996  H   ILE A  64     -12.815  21.532  24.467  1.00  0.69           H  
ATOM    997  HA  ILE A  64     -14.523  19.238  24.416  1.00  0.69           H  
ATOM    998  HB  ILE A  64     -13.806  21.288  22.311  1.00  0.69           H  
ATOM    999 1HG1 ILE A  64     -16.360  20.903  23.868  1.00  0.69           H  
ATOM   1000 2HG1 ILE A  64     -15.062  22.011  24.341  1.00  0.69           H  
ATOM   1001 1HG2 ILE A  64     -15.642  20.439  21.034  1.00  0.69           H  
ATOM   1002 2HG2 ILE A  64     -14.405  19.189  21.227  1.00  0.69           H  
ATOM   1003 3HG2 ILE A  64     -15.898  19.125  22.191  1.00  0.69           H  
ATOM   1004 1HD1 ILE A  64     -16.829  23.180  23.132  1.00  0.69           H  
ATOM   1005 2HD1 ILE A  64     -15.298  23.207  22.211  1.00  0.69           H  
ATOM   1006 3HD1 ILE A  64     -16.609  22.096  21.742  1.00  0.69           H  
ATOM   1007  N   VAL A  65     -11.851  19.134  22.499  1.00  0.66           N  
ATOM   1008  CA  VAL A  65     -11.001  18.221  21.758  1.00  0.66           C  
ATOM   1009  C   VAL A  65     -10.448  17.183  22.703  1.00  0.66           C  
ATOM   1010  O   VAL A  65     -10.438  15.986  22.403  1.00  0.66           O  
ATOM   1011  CB  VAL A  65      -9.827  18.962  21.118  1.00  0.66           C  
ATOM   1012  CG1 VAL A  65      -8.857  17.951  20.493  1.00  0.66           C  
ATOM   1013  CG2 VAL A  65     -10.343  19.946  20.126  1.00  0.66           C  
ATOM   1014  H   VAL A  65     -11.576  20.103  22.594  1.00  0.66           H  
ATOM   1015  HA  VAL A  65     -11.593  17.732  20.981  1.00  0.66           H  
ATOM   1016  HB  VAL A  65      -9.280  19.500  21.893  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  65      -8.018  18.477  20.056  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  65      -8.495  17.271  21.267  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  65      -9.366  17.386  19.721  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  65      -9.512  20.492  19.685  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  65     -10.889  19.428  19.353  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  65     -11.008  20.644  20.637  1.00  0.66           H  
ATOM   1023  N   LYS A  66     -10.008  17.651  23.873  1.00  0.64           N  
ATOM   1024  CA  LYS A  66      -9.426  16.774  24.871  1.00  0.64           C  
ATOM   1025  C   LYS A  66     -10.446  15.718  25.303  1.00  0.64           C  
ATOM   1026  O   LYS A  66     -10.128  14.528  25.352  1.00  0.64           O  
ATOM   1027  CB  LYS A  66      -9.023  17.618  26.069  1.00  0.64           C  
ATOM   1028  CG  LYS A  66      -7.879  18.587  25.801  1.00  0.64           C  
ATOM   1029  CD  LYS A  66      -7.682  19.534  26.975  1.00  0.64           C  
ATOM   1030  CE  LYS A  66      -6.923  18.932  28.058  1.00  0.64           C  
ATOM   1031  NZ  LYS A  66      -5.470  18.820  27.744  1.00  0.64           N  
ATOM   1032  H   LYS A  66     -10.050  18.657  24.055  1.00  0.64           H  
ATOM   1033  HA  LYS A  66      -8.553  16.278  24.444  1.00  0.64           H  
ATOM   1034 1HB  LYS A  66      -9.875  18.196  26.404  1.00  0.64           H  
ATOM   1035 2HB  LYS A  66      -8.727  16.966  26.891  1.00  0.64           H  
ATOM   1036 1HG  LYS A  66      -6.962  18.041  25.624  1.00  0.64           H  
ATOM   1037 2HG  LYS A  66      -8.093  19.174  24.911  1.00  0.64           H  
ATOM   1038 1HD  LYS A  66      -7.194  20.448  26.660  1.00  0.64           H  
ATOM   1039 2HD  LYS A  66      -8.637  19.801  27.374  1.00  0.64           H  
ATOM   1040 1HE  LYS A  66      -7.042  19.525  28.915  1.00  0.64           H  
ATOM   1041 2HE  LYS A  66      -7.332  17.962  28.252  1.00  0.64           H  
ATOM   1042 1HZ  LYS A  66      -4.987  18.409  28.520  1.00  0.64           H  
ATOM   1043 2HZ  LYS A  66      -5.322  18.220  26.931  1.00  0.64           H  
ATOM   1044 3HZ  LYS A  66      -5.087  19.733  27.555  1.00  0.64           H  
ATOM   1045  N   GLN A  67     -11.697  16.142  25.551  1.00  0.63           N  
ATOM   1046  CA  GLN A  67     -12.741  15.210  25.955  1.00  0.63           C  
ATOM   1047  C   GLN A  67     -13.017  14.201  24.856  1.00  0.63           C  
ATOM   1048  O   GLN A  67     -13.125  13.004  25.120  1.00  0.63           O  
ATOM   1049  CB  GLN A  67     -14.053  15.924  26.308  1.00  0.63           C  
ATOM   1050  CG  GLN A  67     -15.134  14.948  26.810  1.00  0.63           C  
ATOM   1051  CD  GLN A  67     -16.462  15.605  27.176  1.00  0.63           C  
ATOM   1052  OE1 GLN A  67     -16.662  16.814  27.030  1.00  0.63           O  
ATOM   1053  NE2 GLN A  67     -17.398  14.791  27.661  1.00  0.63           N  
ATOM   1054  H   GLN A  67     -11.924  17.132  25.498  1.00  0.63           H  
ATOM   1055  HA  GLN A  67     -12.399  14.670  26.835  1.00  0.63           H  
ATOM   1056 1HB  GLN A  67     -13.871  16.672  27.081  1.00  0.63           H  
ATOM   1057 2HB  GLN A  67     -14.429  16.450  25.425  1.00  0.63           H  
ATOM   1058 1HG  GLN A  67     -15.324  14.219  26.025  1.00  0.63           H  
ATOM   1059 2HG  GLN A  67     -14.752  14.442  27.702  1.00  0.63           H  
ATOM   1060 1HE2 GLN A  67     -18.293  15.157  27.921  1.00  0.63           H  
ATOM   1061 2HE2 GLN A  67     -17.213  13.812  27.780  1.00  0.63           H  
ATOM   1062  N   LYS A  68     -13.147  14.667  23.612  1.00  0.62           N  
ATOM   1063  CA  LYS A  68     -13.445  13.746  22.530  1.00  0.62           C  
ATOM   1064  C   LYS A  68     -12.310  12.757  22.311  1.00  0.62           C  
ATOM   1065  O   LYS A  68     -12.555  11.572  22.071  1.00  0.62           O  
ATOM   1066  CB  LYS A  68     -13.792  14.504  21.260  1.00  0.62           C  
ATOM   1067  CG  LYS A  68     -15.144  15.194  21.330  1.00  0.62           C  
ATOM   1068  CD  LYS A  68     -15.438  15.904  20.058  1.00  0.62           C  
ATOM   1069  CE  LYS A  68     -16.791  16.505  20.047  1.00  0.62           C  
ATOM   1070  NZ  LYS A  68     -17.058  17.115  18.761  1.00  0.62           N  
ATOM   1071  H   LYS A  68     -13.057  15.667  23.418  1.00  0.62           H  
ATOM   1072  HA  LYS A  68     -14.327  13.172  22.812  1.00  0.62           H  
ATOM   1073 1HB  LYS A  68     -13.031  15.272  21.075  1.00  0.62           H  
ATOM   1074 2HB  LYS A  68     -13.795  13.824  20.407  1.00  0.62           H  
ATOM   1075 1HG  LYS A  68     -15.922  14.456  21.517  1.00  0.62           H  
ATOM   1076 2HG  LYS A  68     -15.141  15.915  22.146  1.00  0.62           H  
ATOM   1077 1HD  LYS A  68     -14.691  16.686  19.876  1.00  0.62           H  
ATOM   1078 2HD  LYS A  68     -15.408  15.214  19.257  1.00  0.62           H  
ATOM   1079 1HE  LYS A  68     -17.535  15.732  20.229  1.00  0.62           H  
ATOM   1080 2HE  LYS A  68     -16.871  17.267  20.820  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  68     -18.013  17.494  18.780  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  68     -16.368  17.843  18.581  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  68     -17.002  16.420  18.038  1.00  0.62           H  
ATOM   1084  N   ALA A  69     -11.063  13.219  22.436  1.00  0.62           N  
ATOM   1085  CA  ALA A  69      -9.929  12.319  22.310  1.00  0.62           C  
ATOM   1086  C   ALA A  69     -10.003  11.259  23.402  1.00  0.62           C  
ATOM   1087  O   ALA A  69      -9.822  10.071  23.128  1.00  0.62           O  
ATOM   1088  CB  ALA A  69      -8.645  13.106  22.412  1.00  0.62           C  
ATOM   1089  H   ALA A  69     -10.898  14.210  22.612  1.00  0.62           H  
ATOM   1090  HA  ALA A  69      -9.977  11.817  21.347  1.00  0.62           H  
ATOM   1091 1HB  ALA A  69      -7.780  12.452  22.327  1.00  0.62           H  
ATOM   1092 2HB  ALA A  69      -8.617  13.852  21.619  1.00  0.62           H  
ATOM   1093 3HB  ALA A  69      -8.634  13.607  23.363  1.00  0.62           H  
ATOM   1094  N   LEU A  70     -10.352  11.672  24.625  1.00  0.62           N  
ATOM   1095  CA  LEU A  70     -10.494  10.727  25.721  1.00  0.62           C  
ATOM   1096  C   LEU A  70     -11.645   9.758  25.507  1.00  0.62           C  
ATOM   1097  O   LEU A  70     -11.513   8.569  25.803  1.00  0.62           O  
ATOM   1098  CB  LEU A  70     -10.687  11.465  27.036  1.00  0.62           C  
ATOM   1099  CG  LEU A  70      -9.523  12.160  27.579  1.00  0.62           C  
ATOM   1100  CD1 LEU A  70      -9.974  13.038  28.738  1.00  0.62           C  
ATOM   1101  CD2 LEU A  70      -8.543  11.071  28.030  1.00  0.62           C  
ATOM   1102  H   LEU A  70     -10.489  12.668  24.808  1.00  0.62           H  
ATOM   1103  HA  LEU A  70      -9.575  10.151  25.789  1.00  0.62           H  
ATOM   1104 1HB  LEU A  70     -11.502  12.174  26.939  1.00  0.62           H  
ATOM   1105 2HB  LEU A  70     -10.937  10.731  27.769  1.00  0.62           H  
ATOM   1106  HG  LEU A  70      -9.068  12.792  26.830  1.00  0.62           H  
ATOM   1107 1HD1 LEU A  70      -9.141  13.549  29.184  1.00  0.62           H  
ATOM   1108 2HD1 LEU A  70     -10.690  13.775  28.377  1.00  0.62           H  
ATOM   1109 3HD1 LEU A  70     -10.443  12.426  29.475  1.00  0.62           H  
ATOM   1110 1HD2 LEU A  70      -7.671  11.503  28.448  1.00  0.62           H  
ATOM   1111 2HD2 LEU A  70      -9.024  10.441  28.772  1.00  0.62           H  
ATOM   1112 3HD2 LEU A  70      -8.265  10.466  27.179  1.00  0.62           H  
ATOM   1113  N   ARG A  71     -12.770  10.234  24.965  1.00  0.62           N  
ATOM   1114  CA  ARG A  71     -13.887   9.332  24.719  1.00  0.62           C  
ATOM   1115  C   ARG A  71     -13.486   8.299  23.686  1.00  0.62           C  
ATOM   1116  O   ARG A  71     -13.796   7.115  23.826  1.00  0.62           O  
ATOM   1117  CB  ARG A  71     -15.123  10.068  24.228  1.00  0.62           C  
ATOM   1118  CG  ARG A  71     -15.838  10.910  25.252  1.00  0.62           C  
ATOM   1119  CD  ARG A  71     -17.017  11.569  24.651  1.00  0.62           C  
ATOM   1120  NE  ARG A  71     -18.013  10.583  24.235  1.00  0.62           N  
ATOM   1121  CZ  ARG A  71     -19.054  10.825  23.418  1.00  0.62           C  
ATOM   1122  NH1 ARG A  71     -19.248  12.026  22.931  1.00  0.62           N  
ATOM   1123  NH2 ARG A  71     -19.885   9.846  23.106  1.00  0.62           N  
ATOM   1124  H   ARG A  71     -12.852  11.227  24.753  1.00  0.62           H  
ATOM   1125  HA  ARG A  71     -14.135   8.823  25.650  1.00  0.62           H  
ATOM   1126 1HB  ARG A  71     -14.837  10.726  23.409  1.00  0.62           H  
ATOM   1127 2HB  ARG A  71     -15.834   9.353  23.834  1.00  0.62           H  
ATOM   1128 1HG  ARG A  71     -16.172  10.282  26.077  1.00  0.62           H  
ATOM   1129 2HG  ARG A  71     -15.169  11.675  25.630  1.00  0.62           H  
ATOM   1130 1HD  ARG A  71     -17.475  12.238  25.380  1.00  0.62           H  
ATOM   1131 2HD  ARG A  71     -16.709  12.139  23.775  1.00  0.62           H  
ATOM   1132  HE  ARG A  71     -17.909   9.636  24.586  1.00  0.62           H  
ATOM   1133 1HH1 ARG A  71     -18.618  12.778  23.169  1.00  0.62           H  
ATOM   1134 2HH1 ARG A  71     -20.032  12.189  22.324  1.00  0.62           H  
ATOM   1135 1HH2 ARG A  71     -19.730   8.908  23.483  1.00  0.62           H  
ATOM   1136 2HH2 ARG A  71     -20.666  10.019  22.491  1.00  0.62           H  
ATOM   1137  N   LEU A  72     -12.740   8.732  22.671  1.00  0.62           N  
ATOM   1138  CA  LEU A  72     -12.290   7.824  21.638  1.00  0.62           C  
ATOM   1139  C   LEU A  72     -11.361   6.794  22.259  1.00  0.62           C  
ATOM   1140  O   LEU A  72     -11.486   5.604  21.965  1.00  0.62           O  
ATOM   1141  CB  LEU A  72     -11.625   8.592  20.495  1.00  0.62           C  
ATOM   1142  CG  LEU A  72     -11.146   7.770  19.288  1.00  0.62           C  
ATOM   1143  CD1 LEU A  72     -12.309   6.988  18.675  1.00  0.62           C  
ATOM   1144  CD2 LEU A  72     -10.591   8.748  18.259  1.00  0.62           C  
ATOM   1145  H   LEU A  72     -12.511   9.724  22.596  1.00  0.62           H  
ATOM   1146  HA  LEU A  72     -13.155   7.304  21.232  1.00  0.62           H  
ATOM   1147 1HB  LEU A  72     -12.326   9.345  20.135  1.00  0.62           H  
ATOM   1148 2HB  LEU A  72     -10.756   9.113  20.898  1.00  0.62           H  
ATOM   1149  HG  LEU A  72     -10.377   7.067  19.606  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  72     -11.967   6.422  17.821  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  72     -12.723   6.301  19.417  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  72     -13.063   7.675  18.360  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  72     -10.233   8.225  17.388  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  72     -11.357   9.443  17.960  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  72      -9.796   9.282  18.714  1.00  0.62           H  
ATOM   1156  N   ILE A  73     -10.462   7.225  23.159  1.00  0.63           N  
ATOM   1157  CA  ILE A  73      -9.586   6.262  23.810  1.00  0.63           C  
ATOM   1158  C   ILE A  73     -10.410   5.276  24.619  1.00  0.63           C  
ATOM   1159  O   ILE A  73     -10.192   4.076  24.516  1.00  0.63           O  
ATOM   1160  CB  ILE A  73      -8.560   6.898  24.775  1.00  0.63           C  
ATOM   1161  CG1 ILE A  73      -7.544   7.720  24.023  1.00  0.63           C  
ATOM   1162  CG2 ILE A  73      -7.859   5.780  25.531  1.00  0.63           C  
ATOM   1163  CD1 ILE A  73      -6.667   8.578  24.907  1.00  0.63           C  
ATOM   1164  H   ILE A  73     -10.375   8.222  23.359  1.00  0.63           H  
ATOM   1165  HA  ILE A  73      -9.043   5.714  23.044  1.00  0.63           H  
ATOM   1166  HB  ILE A  73      -9.073   7.557  25.477  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  73      -6.911   7.058  23.437  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  73      -8.080   8.365  23.357  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  73      -7.132   6.199  26.224  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  73      -8.589   5.194  26.080  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  73      -7.363   5.147  24.819  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  73      -5.975   9.149  24.289  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  73      -7.287   9.255  25.473  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  73      -6.105   7.943  25.587  1.00  0.63           H  
ATOM   1175  N   LYS A  74     -11.374   5.760  25.405  1.00  0.65           N  
ATOM   1176  CA  LYS A  74     -12.190   4.863  26.217  1.00  0.65           C  
ATOM   1177  C   LYS A  74     -12.887   3.817  25.350  1.00  0.65           C  
ATOM   1178  O   LYS A  74     -12.844   2.617  25.663  1.00  0.65           O  
ATOM   1179  CB  LYS A  74     -13.241   5.649  27.022  1.00  0.65           C  
ATOM   1180  CG  LYS A  74     -14.119   4.781  27.951  1.00  0.65           C  
ATOM   1181  CD  LYS A  74     -15.092   5.645  28.749  1.00  0.65           C  
ATOM   1182  CE  LYS A  74     -15.903   4.835  29.780  1.00  0.65           C  
ATOM   1183  NZ  LYS A  74     -16.874   3.891  29.158  1.00  0.65           N  
ATOM   1184  H   LYS A  74     -11.525   6.766  25.454  1.00  0.65           H  
ATOM   1185  HA  LYS A  74     -11.537   4.340  26.915  1.00  0.65           H  
ATOM   1186 1HB  LYS A  74     -12.738   6.410  27.628  1.00  0.65           H  
ATOM   1187 2HB  LYS A  74     -13.903   6.173  26.331  1.00  0.65           H  
ATOM   1188 1HG  LYS A  74     -14.689   4.070  27.348  1.00  0.65           H  
ATOM   1189 2HG  LYS A  74     -13.486   4.223  28.644  1.00  0.65           H  
ATOM   1190 1HD  LYS A  74     -14.531   6.419  29.282  1.00  0.65           H  
ATOM   1191 2HD  LYS A  74     -15.783   6.132  28.062  1.00  0.65           H  
ATOM   1192 1HE  LYS A  74     -15.217   4.269  30.412  1.00  0.65           H  
ATOM   1193 2HE  LYS A  74     -16.456   5.536  30.400  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  74     -17.374   3.407  29.887  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  74     -17.523   4.394  28.585  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  74     -16.387   3.191  28.590  1.00  0.65           H  
ATOM   1197  N   TYR A  75     -13.521   4.261  24.254  1.00  0.67           N  
ATOM   1198  CA  TYR A  75     -14.235   3.323  23.406  1.00  0.67           C  
ATOM   1199  C   TYR A  75     -13.270   2.353  22.756  1.00  0.67           C  
ATOM   1200  O   TYR A  75     -13.521   1.151  22.731  1.00  0.67           O  
ATOM   1201  CB  TYR A  75     -15.015   4.058  22.310  1.00  0.67           C  
ATOM   1202  CG  TYR A  75     -16.193   4.858  22.811  1.00  0.67           C  
ATOM   1203  CD1 TYR A  75     -16.305   6.203  22.485  1.00  0.67           C  
ATOM   1204  CD2 TYR A  75     -17.150   4.256  23.608  1.00  0.67           C  
ATOM   1205  CE1 TYR A  75     -17.372   6.941  22.949  1.00  0.67           C  
ATOM   1206  CE2 TYR A  75     -18.221   4.992  24.071  1.00  0.67           C  
ATOM   1207  CZ  TYR A  75     -18.335   6.331  23.746  1.00  0.67           C  
ATOM   1208  OH  TYR A  75     -19.411   7.059  24.214  1.00  0.67           O  
ATOM   1209  H   TYR A  75     -13.520   5.257  24.031  1.00  0.67           H  
ATOM   1210  HA  TYR A  75     -14.926   2.750  24.023  1.00  0.67           H  
ATOM   1211 1HB  TYR A  75     -14.336   4.743  21.789  1.00  0.67           H  
ATOM   1212 2HB  TYR A  75     -15.375   3.338  21.577  1.00  0.67           H  
ATOM   1213  HD1 TYR A  75     -15.546   6.675  21.861  1.00  0.67           H  
ATOM   1214  HD2 TYR A  75     -17.057   3.201  23.868  1.00  0.67           H  
ATOM   1215  HE1 TYR A  75     -17.453   7.993  22.688  1.00  0.67           H  
ATOM   1216  HE2 TYR A  75     -18.978   4.518  24.698  1.00  0.67           H  
ATOM   1217  HH  TYR A  75     -20.024   6.464  24.663  1.00  0.67           H  
ATOM   1218  N   ALA A  76     -12.132   2.865  22.293  1.00  0.70           N  
ATOM   1219  CA  ALA A  76     -11.136   2.028  21.658  1.00  0.70           C  
ATOM   1220  C   ALA A  76     -10.586   0.999  22.642  1.00  0.70           C  
ATOM   1221  O   ALA A  76     -10.451  -0.172  22.300  1.00  0.70           O  
ATOM   1222  CB  ALA A  76     -10.044   2.912  21.099  1.00  0.70           C  
ATOM   1223  H   ALA A  76     -11.960   3.865  22.347  1.00  0.70           H  
ATOM   1224  HA  ALA A  76     -11.600   1.484  20.845  1.00  0.70           H  
ATOM   1225 1HB  ALA A  76      -9.297   2.300  20.610  1.00  0.70           H  
ATOM   1226 2HB  ALA A  76     -10.476   3.610  20.382  1.00  0.70           H  
ATOM   1227 3HB  ALA A  76      -9.610   3.465  21.907  1.00  0.70           H  
ATOM   1228  N   VAL A  77     -10.368   1.364  23.894  1.00  0.73           N  
ATOM   1229  CA  VAL A  77      -9.880   0.385  24.855  1.00  0.73           C  
ATOM   1230  C   VAL A  77     -10.906  -0.725  25.038  1.00  0.73           C  
ATOM   1231  O   VAL A  77     -10.562  -1.907  25.083  1.00  0.73           O  
ATOM   1232  CB  VAL A  77      -9.569   1.046  26.210  1.00  0.73           C  
ATOM   1233  CG1 VAL A  77      -9.282   0.005  27.264  1.00  0.73           C  
ATOM   1234  CG2 VAL A  77      -8.348   1.928  26.076  1.00  0.73           C  
ATOM   1235  H   VAL A  77     -10.498   2.334  24.175  1.00  0.73           H  
ATOM   1236  HA  VAL A  77      -8.961  -0.053  24.466  1.00  0.73           H  
ATOM   1237  HB  VAL A  77     -10.431   1.640  26.523  1.00  0.73           H  
ATOM   1238 1HG1 VAL A  77      -9.071   0.508  28.188  1.00  0.73           H  
ATOM   1239 2HG1 VAL A  77     -10.146  -0.645  27.394  1.00  0.73           H  
ATOM   1240 3HG1 VAL A  77      -8.432  -0.583  26.965  1.00  0.73           H  
ATOM   1241 1HG2 VAL A  77      -8.161   2.396  27.013  1.00  0.73           H  
ATOM   1242 2HG2 VAL A  77      -7.489   1.330  25.779  1.00  0.73           H  
ATOM   1243 3HG2 VAL A  77      -8.522   2.674  25.349  1.00  0.73           H  
ATOM   1244  N   GLY A  78     -12.173  -0.337  25.159  1.00  0.76           N  
ATOM   1245  CA  GLY A  78     -13.260  -1.286  25.329  1.00  0.76           C  
ATOM   1246  C   GLY A  78     -13.594  -2.149  24.106  1.00  0.76           C  
ATOM   1247  O   GLY A  78     -14.036  -3.290  24.261  1.00  0.76           O  
ATOM   1248  H   GLY A  78     -12.391   0.661  25.130  1.00  0.76           H  
ATOM   1249 1HA  GLY A  78     -13.038  -1.932  26.175  1.00  0.76           H  
ATOM   1250 2HA  GLY A  78     -14.149  -0.717  25.585  1.00  0.76           H  
ATOM   1251  N   LYS A  79     -13.438  -1.591  22.903  1.00  0.79           N  
ATOM   1252  CA  LYS A  79     -13.866  -2.262  21.679  1.00  0.79           C  
ATOM   1253  C   LYS A  79     -12.749  -2.772  20.761  1.00  0.79           C  
ATOM   1254  O   LYS A  79     -13.019  -3.550  19.839  1.00  0.79           O  
ATOM   1255  CB  LYS A  79     -14.768  -1.310  20.915  1.00  0.79           C  
ATOM   1256  CG  LYS A  79     -16.016  -0.945  21.681  1.00  0.79           C  
ATOM   1257  CD  LYS A  79     -16.904  -0.005  20.916  1.00  0.79           C  
ATOM   1258  CE  LYS A  79     -18.144   0.316  21.727  1.00  0.79           C  
ATOM   1259  NZ  LYS A  79     -19.040   1.235  21.020  1.00  0.79           N  
ATOM   1260  H   LYS A  79     -13.080  -0.641  22.844  1.00  0.79           H  
ATOM   1261  HA  LYS A  79     -14.458  -3.130  21.969  1.00  0.79           H  
ATOM   1262 1HB  LYS A  79     -14.221  -0.391  20.702  1.00  0.79           H  
ATOM   1263 2HB  LYS A  79     -15.059  -1.753  19.964  1.00  0.79           H  
ATOM   1264 1HG  LYS A  79     -16.568  -1.849  21.933  1.00  0.79           H  
ATOM   1265 2HG  LYS A  79     -15.720  -0.449  22.608  1.00  0.79           H  
ATOM   1266 1HD  LYS A  79     -16.363   0.921  20.706  1.00  0.79           H  
ATOM   1267 2HD  LYS A  79     -17.203  -0.454  19.966  1.00  0.79           H  
ATOM   1268 1HE  LYS A  79     -18.682  -0.608  21.934  1.00  0.79           H  
ATOM   1269 2HE  LYS A  79     -17.841   0.771  22.673  1.00  0.79           H  
ATOM   1270 1HZ  LYS A  79     -19.853   1.426  21.569  1.00  0.79           H  
ATOM   1271 2HZ  LYS A  79     -18.573   2.097  20.805  1.00  0.79           H  
ATOM   1272 3HZ  LYS A  79     -19.325   0.829  20.138  1.00  0.79           H  
ATOM   1273  N   SER A  80     -11.515  -2.330  20.982  1.00  0.81           N  
ATOM   1274  CA  SER A  80     -10.396  -2.714  20.136  1.00  0.81           C  
ATOM   1275  C   SER A  80      -9.612  -3.872  20.748  1.00  0.81           C  
ATOM   1276  O   SER A  80     -10.075  -4.535  21.675  1.00  0.81           O  
ATOM   1277  CB  SER A  80      -9.463  -1.540  19.907  1.00  0.81           C  
ATOM   1278  OG  SER A  80      -8.530  -1.846  18.916  1.00  0.81           O  
ATOM   1279  H   SER A  80     -11.327  -1.678  21.736  1.00  0.81           H  
ATOM   1280  HA  SER A  80     -10.787  -3.036  19.175  1.00  0.81           H  
ATOM   1281 1HB  SER A  80     -10.033  -0.652  19.629  1.00  0.81           H  
ATOM   1282 2HB  SER A  80      -8.930  -1.319  20.828  1.00  0.81           H  
ATOM   1283  HG  SER A  80      -7.965  -1.075  18.852  1.00  0.81           H  
ATOM   1284  N   GLY A  81      -8.450  -4.155  20.168  1.00  0.81           N  
ATOM   1285  CA  GLY A  81      -7.622  -5.261  20.614  1.00  0.81           C  
ATOM   1286  C   GLY A  81      -6.686  -4.869  21.756  1.00  0.81           C  
ATOM   1287  O   GLY A  81      -6.541  -3.685  22.106  1.00  0.81           O  
ATOM   1288  H   GLY A  81      -8.154  -3.545  19.422  1.00  0.81           H  
ATOM   1289 1HA  GLY A  81      -8.262  -6.084  20.934  1.00  0.81           H  
ATOM   1290 2HA  GLY A  81      -7.035  -5.627  19.772  1.00  0.81           H  
ATOM   1291  N   SER A  82      -5.978  -5.870  22.273  1.00  0.79           N  
ATOM   1292  CA  SER A  82      -5.038  -5.667  23.363  1.00  0.79           C  
ATOM   1293  C   SER A  82      -3.847  -4.796  22.992  1.00  0.79           C  
ATOM   1294  O   SER A  82      -3.240  -4.178  23.861  1.00  0.79           O  
ATOM   1295  CB  SER A  82      -4.551  -7.012  23.860  1.00  0.79           C  
ATOM   1296  OG  SER A  82      -3.801  -7.667  22.872  1.00  0.79           O  
ATOM   1297  H   SER A  82      -6.130  -6.808  21.926  1.00  0.79           H  
ATOM   1298  HA  SER A  82      -5.575  -5.176  24.176  1.00  0.79           H  
ATOM   1299 1HB  SER A  82      -3.936  -6.865  24.749  1.00  0.79           H  
ATOM   1300 2HB  SER A  82      -5.401  -7.628  24.147  1.00  0.79           H  
ATOM   1301  HG  SER A  82      -3.084  -7.068  22.647  1.00  0.79           H  
ATOM   1302  N   GLU A  83      -3.525  -4.688  21.706  1.00  0.77           N  
ATOM   1303  CA  GLU A  83      -2.366  -3.879  21.353  1.00  0.77           C  
ATOM   1304  C   GLU A  83      -2.640  -2.409  21.648  1.00  0.77           C  
ATOM   1305  O   GLU A  83      -1.785  -1.707  22.195  1.00  0.77           O  
ATOM   1306  CB  GLU A  83      -2.002  -4.049  19.881  1.00  0.77           C  
ATOM   1307  CG  GLU A  83      -0.741  -3.320  19.497  1.00  0.77           C  
ATOM   1308  CD  GLU A  83       0.505  -3.894  20.181  1.00  0.77           C  
ATOM   1309  OE1 GLU A  83       0.462  -5.024  20.627  1.00  0.77           O  
ATOM   1310  OE2 GLU A  83       1.483  -3.190  20.274  1.00  0.77           O  
ATOM   1311  H   GLU A  83      -4.055  -5.183  21.004  1.00  0.77           H  
ATOM   1312  HA  GLU A  83      -1.520  -4.197  21.961  1.00  0.77           H  
ATOM   1313 1HB  GLU A  83      -1.867  -5.106  19.654  1.00  0.77           H  
ATOM   1314 2HB  GLU A  83      -2.813  -3.674  19.255  1.00  0.77           H  
ATOM   1315 1HG  GLU A  83      -0.629  -3.362  18.423  1.00  0.77           H  
ATOM   1316 2HG  GLU A  83      -0.848  -2.272  19.774  1.00  0.77           H  
ATOM   1317  N   PHE A  84      -3.844  -1.946  21.319  1.00  0.74           N  
ATOM   1318  CA  PHE A  84      -4.191  -0.564  21.592  1.00  0.74           C  
ATOM   1319  C   PHE A  84      -4.169  -0.341  23.086  1.00  0.74           C  
ATOM   1320  O   PHE A  84      -3.581   0.627  23.566  1.00  0.74           O  
ATOM   1321  CB  PHE A  84      -5.549  -0.178  21.028  1.00  0.74           C  
ATOM   1322  CG  PHE A  84      -5.906   1.257  21.316  1.00  0.74           C  
ATOM   1323  CD1 PHE A  84      -5.342   2.287  20.577  1.00  0.74           C  
ATOM   1324  CD2 PHE A  84      -6.789   1.586  22.322  1.00  0.74           C  
ATOM   1325  CE1 PHE A  84      -5.656   3.596  20.841  1.00  0.74           C  
ATOM   1326  CE2 PHE A  84      -7.093   2.904  22.576  1.00  0.74           C  
ATOM   1327  CZ  PHE A  84      -6.531   3.905  21.835  1.00  0.74           C  
ATOM   1328  H   PHE A  84      -4.520  -2.561  20.890  1.00  0.74           H  
ATOM   1329  HA  PHE A  84      -3.437   0.083  21.142  1.00  0.74           H  
ATOM   1330 1HB  PHE A  84      -5.560  -0.330  19.951  1.00  0.74           H  
ATOM   1331 2HB  PHE A  84      -6.321  -0.821  21.460  1.00  0.74           H  
ATOM   1332  HD1 PHE A  84      -4.635   2.055  19.782  1.00  0.74           H  
ATOM   1333  HD2 PHE A  84      -7.245   0.792  22.917  1.00  0.74           H  
ATOM   1334  HE1 PHE A  84      -5.198   4.386  20.263  1.00  0.74           H  
ATOM   1335  HE2 PHE A  84      -7.788   3.159  23.364  1.00  0.74           H  
ATOM   1336  HZ  PHE A  84      -6.775   4.943  22.044  1.00  0.74           H  
ATOM   1337  N   ARG A  85      -4.817  -1.238  23.834  1.00  0.72           N  
ATOM   1338  CA  ARG A  85      -4.865  -1.057  25.278  1.00  0.72           C  
ATOM   1339  C   ARG A  85      -3.455  -0.970  25.864  1.00  0.72           C  
ATOM   1340  O   ARG A  85      -3.188  -0.100  26.695  1.00  0.72           O  
ATOM   1341  CB  ARG A  85      -5.651  -2.174  25.933  1.00  0.72           C  
ATOM   1342  CG  ARG A  85      -5.831  -2.044  27.431  1.00  0.72           C  
ATOM   1343  CD  ARG A  85      -6.773  -3.080  27.948  1.00  0.72           C  
ATOM   1344  NE  ARG A  85      -6.938  -2.989  29.376  1.00  0.72           N  
ATOM   1345  CZ  ARG A  85      -7.815  -3.697  30.115  1.00  0.72           C  
ATOM   1346  NH1 ARG A  85      -8.633  -4.557  29.557  1.00  0.72           N  
ATOM   1347  NH2 ARG A  85      -7.825  -3.491  31.410  1.00  0.72           N  
ATOM   1348  H   ARG A  85      -5.278  -2.038  23.389  1.00  0.72           H  
ATOM   1349  HA  ARG A  85      -5.380  -0.120  25.486  1.00  0.72           H  
ATOM   1350 1HB  ARG A  85      -6.640  -2.238  25.477  1.00  0.72           H  
ATOM   1351 2HB  ARG A  85      -5.143  -3.121  25.746  1.00  0.72           H  
ATOM   1352 1HG  ARG A  85      -4.866  -2.184  27.923  1.00  0.72           H  
ATOM   1353 2HG  ARG A  85      -6.220  -1.057  27.681  1.00  0.72           H  
ATOM   1354 1HD  ARG A  85      -7.752  -2.951  27.483  1.00  0.72           H  
ATOM   1355 2HD  ARG A  85      -6.386  -4.069  27.712  1.00  0.72           H  
ATOM   1356  HE  ARG A  85      -6.362  -2.319  29.890  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  85      -8.615  -4.692  28.558  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  85      -9.283  -5.069  30.131  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  85      -7.162  -2.804  31.775  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  85      -8.482  -3.979  32.039  1.00  0.72           H  
ATOM   1361  N   ARG A  86      -2.541  -1.832  25.401  1.00  0.69           N  
ATOM   1362  CA  ARG A  86      -1.164  -1.804  25.884  1.00  0.69           C  
ATOM   1363  C   ARG A  86      -0.490  -0.472  25.567  1.00  0.69           C  
ATOM   1364  O   ARG A  86       0.242   0.072  26.401  1.00  0.69           O  
ATOM   1365  CB  ARG A  86      -0.365  -2.933  25.256  1.00  0.69           C  
ATOM   1366  CG  ARG A  86      -0.694  -4.325  25.767  1.00  0.69           C  
ATOM   1367  CD  ARG A  86      -0.010  -5.356  24.951  1.00  0.69           C  
ATOM   1368  NE  ARG A  86      -0.296  -6.704  25.406  1.00  0.69           N  
ATOM   1369  CZ  ARG A  86      -0.055  -7.815  24.682  1.00  0.69           C  
ATOM   1370  NH1 ARG A  86       0.457  -7.718  23.472  1.00  0.69           N  
ATOM   1371  NH2 ARG A  86      -0.336  -9.004  25.187  1.00  0.69           N  
ATOM   1372  H   ARG A  86      -2.808  -2.539  24.716  1.00  0.69           H  
ATOM   1373  HA  ARG A  86      -1.176  -1.945  26.964  1.00  0.69           H  
ATOM   1374 1HB  ARG A  86      -0.534  -2.935  24.178  1.00  0.69           H  
ATOM   1375 2HB  ARG A  86       0.698  -2.760  25.417  1.00  0.69           H  
ATOM   1376 1HG  ARG A  86      -0.345  -4.415  26.796  1.00  0.69           H  
ATOM   1377 2HG  ARG A  86      -1.763  -4.495  25.743  1.00  0.69           H  
ATOM   1378 1HD  ARG A  86      -0.346  -5.268  23.914  1.00  0.69           H  
ATOM   1379 2HD  ARG A  86       1.065  -5.200  24.995  1.00  0.69           H  
ATOM   1380  HE  ARG A  86      -0.690  -6.817  26.330  1.00  0.69           H  
ATOM   1381 1HH1 ARG A  86       0.667  -6.803  23.076  1.00  0.69           H  
ATOM   1382 2HH1 ARG A  86       0.635  -8.550  22.930  1.00  0.69           H  
ATOM   1383 1HH2 ARG A  86      -0.730  -9.080  26.115  1.00  0.69           H  
ATOM   1384 2HH2 ARG A  86      -0.158  -9.837  24.645  1.00  0.69           H  
ATOM   1385  N   GLU A  87      -0.763   0.087  24.388  1.00  0.67           N  
ATOM   1386  CA  GLU A  87      -0.147   1.354  24.026  1.00  0.67           C  
ATOM   1387  C   GLU A  87      -0.684   2.458  24.941  1.00  0.67           C  
ATOM   1388  O   GLU A  87       0.062   3.352  25.369  1.00  0.67           O  
ATOM   1389  CB  GLU A  87      -0.384   1.661  22.546  1.00  0.67           C  
ATOM   1390  CG  GLU A  87       0.377   2.876  22.014  1.00  0.67           C  
ATOM   1391  CD  GLU A  87       1.911   2.727  22.054  1.00  0.67           C  
ATOM   1392  OE1 GLU A  87       2.413   1.628  22.227  1.00  0.67           O  
ATOM   1393  OE2 GLU A  87       2.570   3.725  21.885  1.00  0.67           O  
ATOM   1394  H   GLU A  87      -1.367  -0.396  23.716  1.00  0.67           H  
ATOM   1395  HA  GLU A  87       0.921   1.277  24.183  1.00  0.67           H  
ATOM   1396 1HB  GLU A  87      -0.112   0.792  21.945  1.00  0.67           H  
ATOM   1397 2HB  GLU A  87      -1.451   1.844  22.385  1.00  0.67           H  
ATOM   1398 1HG  GLU A  87       0.078   3.032  20.982  1.00  0.67           H  
ATOM   1399 2HG  GLU A  87       0.081   3.755  22.588  1.00  0.67           H  
ATOM   1400  N   MET A  88      -1.973   2.388  25.270  1.00  0.66           N  
ATOM   1401  CA  MET A  88      -2.552   3.373  26.167  1.00  0.66           C  
ATOM   1402  C   MET A  88      -1.986   3.239  27.575  1.00  0.66           C  
ATOM   1403  O   MET A  88      -1.840   4.240  28.273  1.00  0.66           O  
ATOM   1404  CB  MET A  88      -4.061   3.257  26.182  1.00  0.66           C  
ATOM   1405  CG  MET A  88      -4.720   3.628  24.916  1.00  0.66           C  
ATOM   1406  SD  MET A  88      -4.412   5.342  24.455  1.00  0.66           S  
ATOM   1407  CE  MET A  88      -3.093   5.133  23.309  1.00  0.66           C  
ATOM   1408  H   MET A  88      -2.554   1.648  24.869  1.00  0.66           H  
ATOM   1409  HA  MET A  88      -2.288   4.364  25.801  1.00  0.66           H  
ATOM   1410 1HB  MET A  88      -4.348   2.237  26.430  1.00  0.66           H  
ATOM   1411 2HB  MET A  88      -4.453   3.904  26.941  1.00  0.66           H  
ATOM   1412 1HG  MET A  88      -4.359   2.982  24.114  1.00  0.66           H  
ATOM   1413 2HG  MET A  88      -5.781   3.476  25.027  1.00  0.66           H  
ATOM   1414 1HE  MET A  88      -2.805   6.099  22.915  1.00  0.66           H  
ATOM   1415 2HE  MET A  88      -2.243   4.673  23.805  1.00  0.66           H  
ATOM   1416 3HE  MET A  88      -3.420   4.492  22.495  1.00  0.66           H  
ATOM   1417  N   GLN A  89      -1.633   2.015  27.989  1.00  0.65           N  
ATOM   1418  CA  GLN A  89      -1.025   1.818  29.302  1.00  0.65           C  
ATOM   1419  C   GLN A  89       0.368   2.462  29.320  1.00  0.65           C  
ATOM   1420  O   GLN A  89       0.725   3.190  30.254  1.00  0.65           O  
ATOM   1421  CB  GLN A  89      -0.916   0.321  29.638  1.00  0.65           C  
ATOM   1422  CG  GLN A  89      -2.242  -0.360  29.883  1.00  0.65           C  
ATOM   1423  CD  GLN A  89      -2.172  -1.847  30.049  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89      -1.177  -2.487  29.688  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89      -3.244  -2.435  30.594  1.00  0.65           N  
ATOM   1426  H   GLN A  89      -1.824   1.211  27.390  1.00  0.65           H  
ATOM   1427  HA  GLN A  89      -1.649   2.301  30.046  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89      -0.418  -0.197  28.826  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89      -0.307   0.195  30.528  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89      -2.635   0.031  30.796  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89      -2.899  -0.145  29.066  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89      -3.252  -3.427  30.730  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89      -4.066  -1.887  30.872  1.00  0.65           H  
ATOM   1434  N   ARG A  90       1.118   2.284  28.222  1.00  0.65           N  
ATOM   1435  CA  ARG A  90       2.473   2.833  28.086  1.00  0.65           C  
ATOM   1436  C   ARG A  90       2.465   4.358  28.158  1.00  0.65           C  
ATOM   1437  O   ARG A  90       3.374   4.974  28.719  1.00  0.65           O  
ATOM   1438  CB  ARG A  90       3.087   2.391  26.761  1.00  0.65           C  
ATOM   1439  CG  ARG A  90       3.467   0.913  26.682  1.00  0.65           C  
ATOM   1440  CD  ARG A  90       3.872   0.521  25.296  1.00  0.65           C  
ATOM   1441  NE  ARG A  90       4.235  -0.879  25.206  1.00  0.65           N  
ATOM   1442  CZ  ARG A  90       4.224  -1.613  24.070  1.00  0.65           C  
ATOM   1443  NH1 ARG A  90       3.835  -1.091  22.917  1.00  0.65           N  
ATOM   1444  NH2 ARG A  90       4.606  -2.878  24.113  1.00  0.65           N  
ATOM   1445  H   ARG A  90       0.755   1.687  27.477  1.00  0.65           H  
ATOM   1446  HA  ARG A  90       3.084   2.447  28.901  1.00  0.65           H  
ATOM   1447 1HB  ARG A  90       2.391   2.589  25.951  1.00  0.65           H  
ATOM   1448 2HB  ARG A  90       3.983   2.976  26.564  1.00  0.65           H  
ATOM   1449 1HG  ARG A  90       4.304   0.720  27.350  1.00  0.65           H  
ATOM   1450 2HG  ARG A  90       2.621   0.303  26.983  1.00  0.65           H  
ATOM   1451 1HD  ARG A  90       3.051   0.699  24.614  1.00  0.65           H  
ATOM   1452 2HD  ARG A  90       4.726   1.117  24.985  1.00  0.65           H  
ATOM   1453  HE  ARG A  90       4.541  -1.335  26.055  1.00  0.65           H  
ATOM   1454 1HH1 ARG A  90       3.514  -0.108  22.847  1.00  0.65           H  
ATOM   1455 2HH1 ARG A  90       3.836  -1.663  22.082  1.00  0.65           H  
ATOM   1456 1HH2 ARG A  90       4.905  -3.287  24.989  1.00  0.65           H  
ATOM   1457 2HH2 ARG A  90       4.599  -3.435  23.270  1.00  0.65           H  
ATOM   1458  N   ASN A  91       1.407   4.954  27.620  1.00  0.64           N  
ATOM   1459  CA  ASN A  91       1.206   6.395  27.597  1.00  0.64           C  
ATOM   1460  C   ASN A  91       0.122   6.845  28.578  1.00  0.64           C  
ATOM   1461  O   ASN A  91      -0.417   7.963  28.477  1.00  0.64           O  
ATOM   1462  CB  ASN A  91       0.903   6.841  26.195  1.00  0.64           C  
ATOM   1463  CG  ASN A  91       2.100   6.720  25.305  1.00  0.64           C  
ATOM   1464  OD1 ASN A  91       3.006   7.563  25.360  1.00  0.64           O  
ATOM   1465  ND2 ASN A  91       2.135   5.697  24.503  1.00  0.64           N  
ATOM   1466  H   ASN A  91       0.717   4.368  27.145  1.00  0.64           H  
ATOM   1467  HA  ASN A  91       2.134   6.874  27.909  1.00  0.64           H  
ATOM   1468 1HB  ASN A  91       0.093   6.224  25.790  1.00  0.64           H  
ATOM   1469 2HB  ASN A  91       0.563   7.873  26.208  1.00  0.64           H  
ATOM   1470 1HD2 ASN A  91       2.920   5.567  23.889  1.00  0.64           H  
ATOM   1471 2HD2 ASN A  91       1.376   5.031  24.506  1.00  0.64           H  
ATOM   1472  N   SER A  92      -0.123   6.029  29.610  1.00  0.64           N  
ATOM   1473  CA  SER A  92      -1.130   6.362  30.599  1.00  0.64           C  
ATOM   1474  C   SER A  92      -0.853   7.665  31.293  1.00  0.64           C  
ATOM   1475  O   SER A  92      -1.778   8.292  31.778  1.00  0.64           O  
ATOM   1476  CB  SER A  92      -1.233   5.274  31.639  1.00  0.64           C  
ATOM   1477  OG  SER A  92      -0.042   5.132  32.366  1.00  0.64           O  
ATOM   1478  H   SER A  92       0.347   5.127  29.690  1.00  0.64           H  
ATOM   1479  HA  SER A  92      -2.090   6.438  30.086  1.00  0.64           H  
ATOM   1480 1HB  SER A  92      -2.044   5.519  32.319  1.00  0.64           H  
ATOM   1481 2HB  SER A  92      -1.482   4.351  31.149  1.00  0.64           H  
ATOM   1482  HG  SER A  92       0.583   4.698  31.748  1.00  0.64           H  
ATOM   1483  N   VAL A  93       0.391   8.120  31.308  1.00  0.64           N  
ATOM   1484  CA  VAL A  93       0.706   9.383  31.942  1.00  0.64           C  
ATOM   1485  C   VAL A  93      -0.026  10.524  31.245  1.00  0.64           C  
ATOM   1486  O   VAL A  93      -0.544  11.426  31.902  1.00  0.64           O  
ATOM   1487  CB  VAL A  93       2.212   9.649  31.905  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93       2.481  11.052  32.392  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93       2.917   8.619  32.760  1.00  0.64           C  
ATOM   1490  H   VAL A  93       1.119   7.562  30.886  1.00  0.64           H  
ATOM   1491  HA  VAL A  93       0.387   9.339  32.982  1.00  0.64           H  
ATOM   1492  HB  VAL A  93       2.569   9.579  30.878  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93       3.551  11.252  32.358  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93       1.959  11.762  31.750  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93       2.122  11.160  33.417  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93       3.992   8.798  32.736  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93       2.558   8.694  33.786  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93       2.704   7.620  32.371  1.00  0.64           H  
ATOM   1499  N   ALA A  94      -0.057  10.495  29.904  1.00  0.63           N  
ATOM   1500  CA  ALA A  94      -0.724  11.550  29.150  1.00  0.63           C  
ATOM   1501  C   ALA A  94      -2.197  11.586  29.501  1.00  0.63           C  
ATOM   1502  O   ALA A  94      -2.801  12.655  29.596  1.00  0.63           O  
ATOM   1503  CB  ALA A  94      -0.567  11.318  27.660  1.00  0.63           C  
ATOM   1504  H   ALA A  94       0.323   9.696  29.406  1.00  0.63           H  
ATOM   1505  HA  ALA A  94      -0.278  12.503  29.422  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94      -1.063  12.121  27.111  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94       0.490  11.301  27.401  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94      -1.020  10.365  27.400  1.00  0.63           H  
ATOM   1509  N   VAL A  95      -2.768  10.409  29.723  1.00  0.63           N  
ATOM   1510  CA  VAL A  95      -4.178  10.329  30.073  1.00  0.63           C  
ATOM   1511  C   VAL A  95      -4.412  10.732  31.541  1.00  0.63           C  
ATOM   1512  O   VAL A  95      -5.277  11.551  31.839  1.00  0.63           O  
ATOM   1513  CB  VAL A  95      -4.723   8.909  29.828  1.00  0.63           C  
ATOM   1514  CG1 VAL A  95      -6.166   8.825  30.325  1.00  0.63           C  
ATOM   1515  CG2 VAL A  95      -4.651   8.566  28.346  1.00  0.63           C  
ATOM   1516  H   VAL A  95      -2.196   9.564  29.614  1.00  0.63           H  
ATOM   1517  HA  VAL A  95      -4.726  11.016  29.432  1.00  0.63           H  
ATOM   1518  HB  VAL A  95      -4.122   8.202  30.389  1.00  0.63           H  
ATOM   1519 1HG1 VAL A  95      -6.543   7.816  30.175  1.00  0.63           H  
ATOM   1520 2HG1 VAL A  95      -6.199   9.071  31.381  1.00  0.63           H  
ATOM   1521 3HG1 VAL A  95      -6.781   9.527  29.777  1.00  0.63           H  
ATOM   1522 1HG2 VAL A  95      -5.030   7.553  28.185  1.00  0.63           H  
ATOM   1523 2HG2 VAL A  95      -5.257   9.272  27.787  1.00  0.63           H  
ATOM   1524 3HG2 VAL A  95      -3.610   8.622  28.009  1.00  0.63           H  
ATOM   1525  N   ARG A  96      -3.589  10.209  32.453  1.00  0.63           N  
ATOM   1526  CA  ARG A  96      -3.694  10.487  33.887  1.00  0.63           C  
ATOM   1527  C   ARG A  96      -3.543  11.965  34.210  1.00  0.63           C  
ATOM   1528  O   ARG A  96      -4.255  12.495  35.062  1.00  0.63           O  
ATOM   1529  CB  ARG A  96      -2.629   9.721  34.671  1.00  0.63           C  
ATOM   1530  CG  ARG A  96      -2.846   8.211  34.782  1.00  0.63           C  
ATOM   1531  CD  ARG A  96      -1.762   7.548  35.527  1.00  0.63           C  
ATOM   1532  NE  ARG A  96      -1.899   6.095  35.520  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96      -2.686   5.388  36.354  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96      -3.417   6.005  37.254  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96      -2.716   4.074  36.268  1.00  0.63           N  
ATOM   1536  H   ARG A  96      -2.872   9.572  32.145  1.00  0.63           H  
ATOM   1537  HA  ARG A  96      -4.677  10.156  34.222  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96      -1.664   9.875  34.192  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96      -2.560  10.125  35.679  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96      -3.779   8.020  35.307  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96      -2.888   7.771  33.811  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96      -0.808   7.800  35.060  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96      -1.764   7.889  36.561  1.00  0.63           H  
ATOM   1544  HE  ARG A  96      -1.349   5.578  34.840  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96      -3.392   7.013  37.319  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96      -4.004   5.473  37.879  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96      -2.137   3.609  35.577  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96      -3.300   3.535  36.889  1.00  0.63           H  
ATOM   1549  N   ASN A  97      -2.681  12.667  33.476  1.00  0.62           N  
ATOM   1550  CA  ASN A  97      -2.478  14.093  33.703  1.00  0.62           C  
ATOM   1551  C   ASN A  97      -3.760  14.899  33.506  1.00  0.62           C  
ATOM   1552  O   ASN A  97      -3.936  15.961  34.108  1.00  0.62           O  
ATOM   1553  CB  ASN A  97      -1.398  14.648  32.780  1.00  0.62           C  
ATOM   1554  CG  ASN A  97       0.025  14.301  33.184  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97       0.303  13.878  34.315  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97       0.942  14.522  32.271  1.00  0.62           N  
ATOM   1557  H   ASN A  97      -2.104  12.194  32.780  1.00  0.62           H  
ATOM   1558  HA  ASN A  97      -2.161  14.232  34.736  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97      -1.571  14.256  31.771  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97      -1.494  15.731  32.724  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97       1.909  14.366  32.476  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97       0.675  14.875  31.376  1.00  0.62           H  
ATOM   1563  N   LEU A  98      -4.684  14.390  32.698  1.00  0.63           N  
ATOM   1564  CA  LEU A  98      -5.900  15.111  32.379  1.00  0.63           C  
ATOM   1565  C   LEU A  98      -6.868  15.085  33.542  1.00  0.63           C  
ATOM   1566  O   LEU A  98      -7.782  15.904  33.626  1.00  0.63           O  
ATOM   1567  CB  LEU A  98      -6.493  14.478  31.152  1.00  0.63           C  
ATOM   1568  CG  LEU A  98      -5.607  14.590  29.997  1.00  0.63           C  
ATOM   1569  CD1 LEU A  98      -6.132  13.822  28.947  1.00  0.63           C  
ATOM   1570  CD2 LEU A  98      -5.487  15.994  29.600  1.00  0.63           C  
ATOM   1571  H   LEU A  98      -4.556  13.469  32.279  1.00  0.63           H  
ATOM   1572  HA  LEU A  98      -5.641  16.143  32.159  1.00  0.63           H  
ATOM   1573 1HB  LEU A  98      -6.672  13.438  31.339  1.00  0.63           H  
ATOM   1574 2HB  LEU A  98      -7.438  14.961  30.916  1.00  0.63           H  
ATOM   1575  HG  LEU A  98      -4.628  14.190  30.253  1.00  0.63           H  
ATOM   1576 1HD1 LEU A  98      -5.468  13.890  28.135  1.00  0.63           H  
ATOM   1577 2HD1 LEU A  98      -6.193  12.806  29.289  1.00  0.63           H  
ATOM   1578 3HD1 LEU A  98      -7.102  14.193  28.665  1.00  0.63           H  
ATOM   1579 1HD2 LEU A  98      -4.831  16.067  28.725  1.00  0.63           H  
ATOM   1580 2HD2 LEU A  98      -6.471  16.339  29.361  1.00  0.63           H  
ATOM   1581 3HD2 LEU A  98      -5.075  16.576  30.424  1.00  0.63           H  
ATOM   1582  N   PHE A  99      -6.622  14.187  34.495  1.00  0.63           N  
ATOM   1583  CA  PHE A  99      -7.430  14.074  35.694  1.00  0.63           C  
ATOM   1584  C   PHE A  99      -7.392  15.355  36.507  1.00  0.63           C  
ATOM   1585  O   PHE A  99      -8.283  15.601  37.321  1.00  0.63           O  
ATOM   1586  CB  PHE A  99      -6.976  12.923  36.576  1.00  0.63           C  
ATOM   1587  CG  PHE A  99      -7.893  12.733  37.734  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99      -9.174  12.236  37.557  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99      -7.477  13.061  39.005  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99     -10.019  12.074  38.645  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99      -8.309  12.900  40.090  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99      -9.585  12.404  39.909  1.00  0.63           C  
ATOM   1593  H   PHE A  99      -5.827  13.557  34.409  1.00  0.63           H  
ATOM   1594  HA  PHE A  99      -8.462  13.885  35.397  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99      -6.937  12.001  35.997  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99      -5.972  13.125  36.956  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99      -9.513  11.978  36.550  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99      -6.477  13.452  39.138  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99     -11.025  11.683  38.505  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99      -7.961  13.165  41.089  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99     -10.247  12.274  40.763  1.00  0.63           H  
ATOM   1602  N   HIS A 100      -6.321  16.134  36.340  1.00  0.65           N  
ATOM   1603  CA  HIS A 100      -6.114  17.359  37.082  1.00  0.65           C  
ATOM   1604  C   HIS A 100      -6.256  18.593  36.184  1.00  0.65           C  
ATOM   1605  O   HIS A 100      -5.840  19.691  36.560  1.00  0.65           O  
ATOM   1606  CB  HIS A 100      -4.701  17.333  37.662  1.00  0.65           C  
ATOM   1607  CG  HIS A 100      -4.454  16.192  38.601  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100      -4.946  16.158  39.889  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100      -3.776  15.033  38.424  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100      -4.568  15.031  40.471  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100      -3.857  14.332  39.603  1.00  0.65           N  
ATOM   1612  H   HIS A 100      -5.615  15.889  35.642  1.00  0.65           H  
ATOM   1613  HA  HIS A 100      -6.839  17.436  37.890  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100      -3.981  17.260  36.842  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100      -4.505  18.265  38.190  1.00  0.65           H  
ATOM   1616  HD2 HIS A 100      -3.260  14.717  37.512  1.00  0.65           H  
ATOM   1617  HE1 HIS A 100      -4.805  14.729  41.491  1.00  0.65           H  
ATOM   1618  HE2 HIS A 100      -3.440  13.426  39.768  1.00  0.65           H  
ATOM   1619  N   TYR A 101      -6.815  18.425  34.983  1.00  0.69           N  
ATOM   1620  CA  TYR A 101      -6.934  19.556  34.073  1.00  0.69           C  
ATOM   1621  C   TYR A 101      -7.875  20.660  34.520  1.00  0.69           C  
ATOM   1622  O   TYR A 101      -9.051  20.437  34.810  1.00  0.69           O  
ATOM   1623  CB  TYR A 101      -7.343  19.069  32.692  1.00  0.69           C  
ATOM   1624  CG  TYR A 101      -7.599  20.173  31.702  1.00  0.69           C  
ATOM   1625  CD1 TYR A 101      -6.557  20.959  31.224  1.00  0.69           C  
ATOM   1626  CD2 TYR A 101      -8.890  20.377  31.244  1.00  0.69           C  
ATOM   1627  CE1 TYR A 101      -6.818  21.952  30.290  1.00  0.69           C  
ATOM   1628  CE2 TYR A 101      -9.144  21.346  30.317  1.00  0.69           C  
ATOM   1629  CZ  TYR A 101      -8.119  22.138  29.833  1.00  0.69           C  
ATOM   1630  OH  TYR A 101      -8.377  23.109  28.893  1.00  0.69           O  
ATOM   1631  H   TYR A 101      -7.160  17.514  34.683  1.00  0.69           H  
ATOM   1632  HA  TYR A 101      -5.944  20.005  33.983  1.00  0.69           H  
ATOM   1633 1HB  TYR A 101      -6.563  18.424  32.290  1.00  0.69           H  
ATOM   1634 2HB  TYR A 101      -8.250  18.465  32.775  1.00  0.69           H  
ATOM   1635  HD1 TYR A 101      -5.540  20.797  31.581  1.00  0.69           H  
ATOM   1636  HD2 TYR A 101      -9.704  19.755  31.617  1.00  0.69           H  
ATOM   1637  HE1 TYR A 101      -6.008  22.574  29.911  1.00  0.69           H  
ATOM   1638  HE2 TYR A 101     -10.155  21.481  29.965  1.00  0.69           H  
ATOM   1639  HH  TYR A 101      -7.546  23.424  28.513  1.00  0.69           H  
ATOM   1640  N   LYS A 102      -7.341  21.874  34.509  1.00  0.73           N  
ATOM   1641  CA  LYS A 102      -8.072  23.073  34.867  1.00  0.73           C  
ATOM   1642  C   LYS A 102      -7.812  24.165  33.839  1.00  0.73           C  
ATOM   1643  O   LYS A 102      -6.814  24.880  33.936  1.00  0.73           O  
ATOM   1644  CB  LYS A 102      -7.654  23.561  36.257  1.00  0.73           C  
ATOM   1645  CG  LYS A 102      -7.970  22.591  37.406  1.00  0.73           C  
ATOM   1646  CD  LYS A 102      -7.533  23.154  38.748  1.00  0.73           C  
ATOM   1647  CE  LYS A 102      -7.816  22.173  39.876  1.00  0.73           C  
ATOM   1648  NZ  LYS A 102      -7.386  22.710  41.200  1.00  0.73           N  
ATOM   1649  H   LYS A 102      -6.369  21.963  34.256  1.00  0.73           H  
ATOM   1650  HA  LYS A 102      -9.141  22.853  34.866  1.00  0.73           H  
ATOM   1651 1HB  LYS A 102      -6.582  23.750  36.265  1.00  0.73           H  
ATOM   1652 2HB  LYS A 102      -8.154  24.506  36.470  1.00  0.73           H  
ATOM   1653 1HG  LYS A 102      -9.041  22.385  37.428  1.00  0.73           H  
ATOM   1654 2HG  LYS A 102      -7.445  21.651  37.245  1.00  0.73           H  
ATOM   1655 1HD  LYS A 102      -6.462  23.363  38.721  1.00  0.73           H  
ATOM   1656 2HD  LYS A 102      -8.064  24.086  38.944  1.00  0.73           H  
ATOM   1657 1HE  LYS A 102      -8.884  21.963  39.906  1.00  0.73           H  
ATOM   1658 2HE  LYS A 102      -7.279  21.243  39.680  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 102      -7.588  22.033  41.921  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 102      -6.393  22.897  41.182  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 102      -7.886  23.567  41.394  1.00  0.73           H  
ATOM   1662  N   GLY A 103      -8.662  24.261  32.834  1.00  0.79           N  
ATOM   1663  CA  GLY A 103      -8.461  25.249  31.784  1.00  0.79           C  
ATOM   1664  C   GLY A 103      -9.128  26.554  32.197  1.00  0.79           C  
ATOM   1665  O   GLY A 103      -9.616  26.670  33.322  1.00  0.79           O  
ATOM   1666  H   GLY A 103      -9.461  23.645  32.792  1.00  0.79           H  
ATOM   1667 1HA  GLY A 103      -7.396  25.402  31.611  1.00  0.79           H  
ATOM   1668 2HA  GLY A 103      -8.901  24.888  30.854  1.00  0.79           H  
ATOM   1669  N   HIS A 104      -9.161  27.532  31.299  1.00  0.86           N  
ATOM   1670  CA  HIS A 104      -9.812  28.799  31.607  1.00  0.86           C  
ATOM   1671  C   HIS A 104     -11.317  28.511  31.669  1.00  0.86           C  
ATOM   1672  O   HIS A 104     -11.784  27.702  30.868  1.00  0.86           O  
ATOM   1673  CB  HIS A 104      -9.530  29.846  30.517  1.00  0.86           C  
ATOM   1674  CG  HIS A 104      -9.907  31.269  30.889  1.00  0.86           C  
ATOM   1675  ND1 HIS A 104     -11.213  31.727  30.916  1.00  0.86           N  
ATOM   1676  CD2 HIS A 104      -9.134  32.319  31.253  1.00  0.86           C  
ATOM   1677  CE1 HIS A 104     -11.223  32.992  31.285  1.00  0.86           C  
ATOM   1678  NE2 HIS A 104      -9.974  33.380  31.493  1.00  0.86           N  
ATOM   1679  H   HIS A 104      -8.738  27.390  30.394  1.00  0.86           H  
ATOM   1680  HA  HIS A 104      -9.443  29.181  32.550  1.00  0.86           H  
ATOM   1681 1HB  HIS A 104      -8.471  29.830  30.264  1.00  0.86           H  
ATOM   1682 2HB  HIS A 104     -10.084  29.581  29.615  1.00  0.86           H  
ATOM   1683  HD1 HIS A 104     -12.066  31.191  30.740  1.00  0.86           H  
ATOM   1684  HD2 HIS A 104      -8.057  32.438  31.374  1.00  0.86           H  
ATOM   1685  HE1 HIS A 104     -12.166  33.530  31.368  1.00  0.86           H  
ATOM   1686  N   PRO A 105     -12.088  29.080  32.611  1.00  0.92           N  
ATOM   1687  CA  PRO A 105     -13.537  28.966  32.663  1.00  0.92           C  
ATOM   1688  C   PRO A 105     -14.176  29.428  31.357  1.00  0.92           C  
ATOM   1689  O   PRO A 105     -13.733  30.400  30.736  1.00  0.92           O  
ATOM   1690  CB  PRO A 105     -13.898  29.900  33.822  1.00  0.92           C  
ATOM   1691  CG  PRO A 105     -12.673  29.877  34.716  1.00  0.92           C  
ATOM   1692  CD  PRO A 105     -11.491  29.781  33.774  1.00  0.92           C  
ATOM   1693  HA  PRO A 105     -13.822  27.925  32.896  1.00  0.92           H  
ATOM   1694 1HB  PRO A 105     -14.147  30.900  33.442  1.00  0.92           H  
ATOM   1695 2HB  PRO A 105     -14.795  29.512  34.337  1.00  0.92           H  
ATOM   1696 1HG  PRO A 105     -12.645  30.775  35.350  1.00  0.92           H  
ATOM   1697 2HG  PRO A 105     -12.742  29.006  35.398  1.00  0.92           H  
ATOM   1698 1HD  PRO A 105     -11.116  30.774  33.512  1.00  0.92           H  
ATOM   1699 2HD  PRO A 105     -10.733  29.151  34.265  1.00  0.92           H  
ATOM   1700  N   ASP A 106     -15.213  28.715  30.937  1.00  0.97           N  
ATOM   1701  CA  ASP A 106     -15.966  29.008  29.729  1.00  0.97           C  
ATOM   1702  C   ASP A 106     -17.181  29.896  30.020  1.00  0.97           C  
ATOM   1703  O   ASP A 106     -18.135  29.429  30.627  1.00  0.97           O  
ATOM   1704  CB  ASP A 106     -16.390  27.703  29.066  1.00  0.97           C  
ATOM   1705  CG  ASP A 106     -17.196  27.873  27.774  1.00  0.97           C  
ATOM   1706  OD1 ASP A 106     -18.008  28.785  27.690  1.00  0.97           O  
ATOM   1707  OD2 ASP A 106     -16.997  27.093  26.879  1.00  0.97           O  
ATOM   1708  H   ASP A 106     -15.519  27.911  31.487  1.00  0.97           H  
ATOM   1709  HA  ASP A 106     -15.292  29.494  29.036  1.00  0.97           H  
ATOM   1710 1HB  ASP A 106     -15.496  27.123  28.832  1.00  0.97           H  
ATOM   1711 2HB  ASP A 106     -16.964  27.114  29.779  1.00  0.97           H  
ATOM   1712  N   PRO A 107     -17.261  31.148  29.563  1.00  0.98           N  
ATOM   1713  CA  PRO A 107     -18.346  32.074  29.871  1.00  0.98           C  
ATOM   1714  C   PRO A 107     -19.764  31.471  29.767  1.00  0.98           C  
ATOM   1715  O   PRO A 107     -20.689  31.975  30.406  1.00  0.98           O  
ATOM   1716  CB  PRO A 107     -18.141  33.162  28.815  1.00  0.98           C  
ATOM   1717  CG  PRO A 107     -16.650  33.150  28.546  1.00  0.98           C  
ATOM   1718  CD  PRO A 107     -16.246  31.691  28.639  1.00  0.98           C  
ATOM   1719  HA  PRO A 107     -18.182  32.482  30.881  1.00  0.98           H  
ATOM   1720 1HB  PRO A 107     -18.741  32.928  27.920  1.00  0.98           H  
ATOM   1721 2HB  PRO A 107     -18.501  34.127  29.197  1.00  0.98           H  
ATOM   1722 1HG  PRO A 107     -16.440  33.581  27.557  1.00  0.98           H  
ATOM   1723 2HG  PRO A 107     -16.129  33.779  29.284  1.00  0.98           H  
ATOM   1724 1HD  PRO A 107     -16.309  31.189  27.657  1.00  0.98           H  
ATOM   1725 2HD  PRO A 107     -15.240  31.647  29.080  1.00  0.98           H  
ATOM   1726  N   LEU A 108     -19.955  30.451  28.920  1.00  0.95           N  
ATOM   1727  CA  LEU A 108     -21.272  29.846  28.737  1.00  0.95           C  
ATOM   1728  C   LEU A 108     -21.449  28.478  29.422  1.00  0.95           C  
ATOM   1729  O   LEU A 108     -22.582  28.040  29.646  1.00  0.95           O  
ATOM   1730  CB  LEU A 108     -21.545  29.706  27.245  1.00  0.95           C  
ATOM   1731  CG  LEU A 108     -21.541  31.032  26.467  1.00  0.95           C  
ATOM   1732  CD1 LEU A 108     -21.770  30.756  24.993  1.00  0.95           C  
ATOM   1733  CD2 LEU A 108     -22.611  31.950  27.034  1.00  0.95           C  
ATOM   1734  H   LEU A 108     -19.165  30.034  28.417  1.00  0.95           H  
ATOM   1735  HA  LEU A 108     -22.012  30.523  29.157  1.00  0.95           H  
ATOM   1736 1HB  LEU A 108     -20.769  29.063  26.817  1.00  0.95           H  
ATOM   1737 2HB  LEU A 108     -22.511  29.226  27.106  1.00  0.95           H  
ATOM   1738  HG  LEU A 108     -20.566  31.509  26.572  1.00  0.95           H  
ATOM   1739 1HD1 LEU A 108     -21.753  31.695  24.439  1.00  0.95           H  
ATOM   1740 2HD1 LEU A 108     -20.979  30.102  24.622  1.00  0.95           H  
ATOM   1741 3HD1 LEU A 108     -22.736  30.273  24.858  1.00  0.95           H  
ATOM   1742 1HD2 LEU A 108     -22.605  32.896  26.492  1.00  0.95           H  
ATOM   1743 2HD2 LEU A 108     -23.588  31.478  26.930  1.00  0.95           H  
ATOM   1744 3HD2 LEU A 108     -22.410  32.137  28.091  1.00  0.95           H  
ATOM   1745  N   LYS A 109     -20.345  27.771  29.678  1.00  0.90           N  
ATOM   1746  CA  LYS A 109     -20.393  26.398  30.217  1.00  0.90           C  
ATOM   1747  C   LYS A 109     -19.715  26.287  31.599  1.00  0.90           C  
ATOM   1748  O   LYS A 109     -19.753  25.241  32.262  1.00  0.90           O  
ATOM   1749  CB  LYS A 109     -19.742  25.416  29.237  1.00  0.90           C  
ATOM   1750  CG  LYS A 109     -20.346  25.367  27.827  1.00  0.90           C  
ATOM   1751  CD  LYS A 109     -21.783  24.863  27.818  1.00  0.90           C  
ATOM   1752  CE  LYS A 109     -22.313  24.738  26.386  1.00  0.90           C  
ATOM   1753  NZ  LYS A 109     -23.731  24.268  26.352  1.00  0.90           N  
ATOM   1754  H   LYS A 109     -19.441  28.215  29.519  1.00  0.90           H  
ATOM   1755  HA  LYS A 109     -21.438  26.115  30.342  1.00  0.90           H  
ATOM   1756 1HB  LYS A 109     -18.690  25.657  29.129  1.00  0.90           H  
ATOM   1757 2HB  LYS A 109     -19.796  24.412  29.651  1.00  0.90           H  
ATOM   1758 1HG  LYS A 109     -20.311  26.372  27.397  1.00  0.90           H  
ATOM   1759 2HG  LYS A 109     -19.738  24.713  27.202  1.00  0.90           H  
ATOM   1760 1HD  LYS A 109     -21.832  23.889  28.304  1.00  0.90           H  
ATOM   1761 2HD  LYS A 109     -22.418  25.560  28.371  1.00  0.90           H  
ATOM   1762 1HE  LYS A 109     -22.252  25.711  25.899  1.00  0.90           H  
ATOM   1763 2HE  LYS A 109     -21.692  24.028  25.835  1.00  0.90           H  
ATOM   1764 1HZ  LYS A 109     -24.042  24.201  25.393  1.00  0.90           H  
ATOM   1765 2HZ  LYS A 109     -23.797  23.360  26.791  1.00  0.90           H  
ATOM   1766 3HZ  LYS A 109     -24.315  24.926  26.850  1.00  0.90           H  
ATOM   1767  N   GLY A 110     -19.074  27.369  32.007  1.00  0.84           N  
ATOM   1768  CA  GLY A 110     -18.330  27.466  33.247  1.00  0.84           C  
ATOM   1769  C   GLY A 110     -17.196  26.473  33.276  1.00  0.84           C  
ATOM   1770  O   GLY A 110     -16.385  26.404  32.348  1.00  0.84           O  
ATOM   1771  H   GLY A 110     -19.071  28.178  31.410  1.00  0.84           H  
ATOM   1772 1HA  GLY A 110     -17.934  28.478  33.348  1.00  0.84           H  
ATOM   1773 2HA  GLY A 110     -18.996  27.294  34.090  1.00  0.84           H  
ATOM   1774  N   ASP A 111     -17.130  25.708  34.351  1.00  0.77           N  
ATOM   1775  CA  ASP A 111     -16.083  24.723  34.510  1.00  0.77           C  
ATOM   1776  C   ASP A 111     -16.550  23.333  34.103  1.00  0.77           C  
ATOM   1777  O   ASP A 111     -15.798  22.363  34.247  1.00  0.77           O  
ATOM   1778  CB  ASP A 111     -15.616  24.708  35.958  1.00  0.77           C  
ATOM   1779  CG  ASP A 111     -14.985  26.031  36.366  1.00  0.77           C  
ATOM   1780  OD1 ASP A 111     -14.503  26.726  35.503  1.00  0.77           O  
ATOM   1781  OD2 ASP A 111     -15.002  26.341  37.527  1.00  0.77           O  
ATOM   1782  H   ASP A 111     -17.828  25.808  35.076  1.00  0.77           H  
ATOM   1783  HA  ASP A 111     -15.242  25.001  33.874  1.00  0.77           H  
ATOM   1784 1HB  ASP A 111     -16.463  24.502  36.615  1.00  0.77           H  
ATOM   1785 2HB  ASP A 111     -14.887  23.909  36.100  1.00  0.77           H  
ATOM   1786  N   ALA A 112     -17.785  23.224  33.596  1.00  0.72           N  
ATOM   1787  CA  ALA A 112     -18.346  21.923  33.252  1.00  0.72           C  
ATOM   1788  C   ALA A 112     -17.511  21.196  32.218  1.00  0.72           C  
ATOM   1789  O   ALA A 112     -17.354  19.978  32.283  1.00  0.72           O  
ATOM   1790  CB  ALA A 112     -19.755  22.086  32.730  1.00  0.72           C  
ATOM   1791  H   ALA A 112     -18.362  24.053  33.432  1.00  0.72           H  
ATOM   1792  HA  ALA A 112     -18.369  21.319  34.159  1.00  0.72           H  
ATOM   1793 1HB  ALA A 112     -20.175  21.107  32.507  1.00  0.72           H  
ATOM   1794 2HB  ALA A 112     -20.367  22.585  33.479  1.00  0.72           H  
ATOM   1795 3HB  ALA A 112     -19.734  22.687  31.821  1.00  0.72           H  
ATOM   1796  N   LEU A 113     -16.953  21.931  31.265  1.00  0.67           N  
ATOM   1797  CA  LEU A 113     -16.146  21.287  30.244  1.00  0.67           C  
ATOM   1798  C   LEU A 113     -14.856  20.717  30.823  1.00  0.67           C  
ATOM   1799  O   LEU A 113     -14.392  19.657  30.404  1.00  0.67           O  
ATOM   1800  CB  LEU A 113     -15.802  22.272  29.136  1.00  0.67           C  
ATOM   1801  CG  LEU A 113     -16.953  22.752  28.256  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113     -16.440  23.841  27.322  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113     -17.506  21.583  27.460  1.00  0.67           C  
ATOM   1804  H   LEU A 113     -17.100  22.932  31.251  1.00  0.67           H  
ATOM   1805  HA  LEU A 113     -16.723  20.467  29.816  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113     -15.323  23.147  29.577  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113     -15.099  21.790  28.490  1.00  0.67           H  
ATOM   1808  HG  LEU A 113     -17.737  23.174  28.879  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113     -17.255  24.204  26.690  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113     -16.050  24.674  27.910  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113     -15.647  23.440  26.692  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113     -18.327  21.930  26.829  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113     -16.717  21.163  26.831  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113     -17.871  20.815  28.144  1.00  0.67           H  
ATOM   1815  N   ASN A 114     -14.273  21.407  31.800  1.00  0.64           N  
ATOM   1816  CA  ASN A 114     -13.003  20.956  32.349  1.00  0.64           C  
ATOM   1817  C   ASN A 114     -13.283  19.747  33.227  1.00  0.64           C  
ATOM   1818  O   ASN A 114     -12.522  18.774  33.250  1.00  0.64           O  
ATOM   1819  CB  ASN A 114     -12.365  22.083  33.122  1.00  0.64           C  
ATOM   1820  CG  ASN A 114     -11.999  23.211  32.208  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114     -11.803  23.014  31.011  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114     -11.951  24.402  32.737  1.00  0.64           N  
ATOM   1823  H   ASN A 114     -14.708  22.250  32.156  1.00  0.64           H  
ATOM   1824  HA  ASN A 114     -12.344  20.643  31.538  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114     -13.056  22.447  33.887  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114     -11.464  21.722  33.627  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114     -11.764  25.204  32.153  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114     -12.127  24.534  33.714  1.00  0.64           H  
ATOM   1829  N   LYS A 115     -14.428  19.797  33.912  1.00  0.62           N  
ATOM   1830  CA  LYS A 115     -14.885  18.719  34.768  1.00  0.62           C  
ATOM   1831  C   LYS A 115     -15.059  17.477  33.900  1.00  0.62           C  
ATOM   1832  O   LYS A 115     -14.568  16.402  34.244  1.00  0.62           O  
ATOM   1833  CB  LYS A 115     -16.184  19.148  35.468  1.00  0.62           C  
ATOM   1834  CG  LYS A 115     -16.818  18.175  36.472  1.00  0.62           C  
ATOM   1835  CD  LYS A 115     -18.044  18.860  37.115  1.00  0.62           C  
ATOM   1836  CE  LYS A 115     -18.688  18.066  38.265  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115     -19.436  16.848  37.805  1.00  0.62           N  
ATOM   1838  H   LYS A 115     -15.000  20.639  33.854  1.00  0.62           H  
ATOM   1839  HA  LYS A 115     -14.126  18.509  35.519  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115     -16.015  20.096  35.981  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115     -16.937  19.335  34.713  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115     -17.141  17.269  35.953  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115     -16.102  17.898  37.244  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115     -17.741  19.834  37.495  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115     -18.796  19.016  36.342  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115     -17.913  17.757  38.968  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115     -19.383  18.726  38.778  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115     -19.840  16.385  38.604  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115     -20.165  17.107  37.165  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115     -18.810  16.191  37.345  1.00  0.62           H  
ATOM   1851  N   ALA A 116     -15.718  17.645  32.743  1.00  0.60           N  
ATOM   1852  CA  ALA A 116     -15.951  16.549  31.813  1.00  0.60           C  
ATOM   1853  C   ALA A 116     -14.641  15.924  31.326  1.00  0.60           C  
ATOM   1854  O   ALA A 116     -14.545  14.695  31.212  1.00  0.60           O  
ATOM   1855  CB  ALA A 116     -16.757  17.050  30.630  1.00  0.60           C  
ATOM   1856  H   ALA A 116     -16.108  18.560  32.519  1.00  0.60           H  
ATOM   1857  HA  ALA A 116     -16.521  15.783  32.338  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116     -16.958  16.230  29.966  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116     -17.696  17.475  30.983  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116     -16.193  17.816  30.100  1.00  0.60           H  
ATOM   1861  N   VAL A 117     -13.609  16.744  31.088  1.00  0.59           N  
ATOM   1862  CA  VAL A 117     -12.315  16.199  30.677  1.00  0.59           C  
ATOM   1863  C   VAL A 117     -11.720  15.339  31.782  1.00  0.59           C  
ATOM   1864  O   VAL A 117     -11.269  14.216  31.533  1.00  0.59           O  
ATOM   1865  CB  VAL A 117     -11.308  17.324  30.341  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117      -9.886  16.739  30.134  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117     -11.723  18.028  29.073  1.00  0.59           C  
ATOM   1868  H   VAL A 117     -13.739  17.757  31.157  1.00  0.59           H  
ATOM   1869  HA  VAL A 117     -12.465  15.584  29.789  1.00  0.59           H  
ATOM   1870  HB  VAL A 117     -11.275  18.028  31.169  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117      -9.194  17.546  29.908  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117      -9.563  16.231  31.047  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117      -9.899  16.034  29.307  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117     -11.012  18.817  28.859  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117     -11.738  17.319  28.252  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117     -12.707  18.454  29.191  1.00  0.59           H  
ATOM   1877  N   ARG A 118     -11.747  15.855  33.012  1.00  0.58           N  
ATOM   1878  CA  ARG A 118     -11.172  15.140  34.142  1.00  0.58           C  
ATOM   1879  C   ARG A 118     -11.913  13.831  34.425  1.00  0.58           C  
ATOM   1880  O   ARG A 118     -11.291  12.780  34.631  1.00  0.58           O  
ATOM   1881  CB  ARG A 118     -11.258  16.015  35.386  1.00  0.58           C  
ATOM   1882  CG  ARG A 118     -10.387  17.271  35.372  1.00  0.58           C  
ATOM   1883  CD  ARG A 118     -10.642  18.131  36.572  1.00  0.58           C  
ATOM   1884  NE  ARG A 118     -10.171  17.523  37.806  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118     -10.583  17.874  39.036  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118     -11.488  18.822  39.176  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118     -10.084  17.273  40.100  1.00  0.58           N  
ATOM   1888  H   ARG A 118     -12.144  16.787  33.155  1.00  0.58           H  
ATOM   1889  HA  ARG A 118     -10.129  14.925  33.920  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118     -12.288  16.334  35.535  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118     -10.963  15.430  36.259  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118      -9.350  16.995  35.370  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118     -10.591  17.855  34.480  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118     -10.137  19.076  36.458  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118     -11.711  18.305  36.661  1.00  0.58           H  
ATOM   1896  HE  ARG A 118      -9.459  16.789  37.726  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118     -11.865  19.280  38.356  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118     -11.803  19.089  40.098  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118      -9.381  16.547  39.993  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118     -10.396  17.537  41.020  1.00  0.58           H  
ATOM   1901  N   GLU A 119     -13.248  13.874  34.370  1.00  0.58           N  
ATOM   1902  CA  GLU A 119     -14.051  12.685  34.621  1.00  0.58           C  
ATOM   1903  C   GLU A 119     -13.853  11.640  33.543  1.00  0.58           C  
ATOM   1904  O   GLU A 119     -13.718  10.451  33.842  1.00  0.58           O  
ATOM   1905  CB  GLU A 119     -15.534  13.048  34.721  1.00  0.58           C  
ATOM   1906  CG  GLU A 119     -15.894  13.842  35.970  1.00  0.58           C  
ATOM   1907  CD  GLU A 119     -17.337  14.276  36.019  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119     -18.061  14.059  35.078  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119     -17.715  14.845  37.019  1.00  0.58           O  
ATOM   1910  H   GLU A 119     -13.715  14.761  34.183  1.00  0.58           H  
ATOM   1911  HA  GLU A 119     -13.737  12.257  35.572  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119     -15.814  13.648  33.850  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119     -16.134  12.141  34.701  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119     -15.683  13.230  36.845  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119     -15.256  14.722  36.025  1.00  0.58           H  
ATOM   1916  N   THR A 120     -13.776  12.081  32.289  1.00  0.58           N  
ATOM   1917  CA  THR A 120     -13.611  11.154  31.193  1.00  0.58           C  
ATOM   1918  C   THR A 120     -12.244  10.490  31.354  1.00  0.58           C  
ATOM   1919  O   THR A 120     -12.108   9.278  31.159  1.00  0.58           O  
ATOM   1920  CB  THR A 120     -13.740  11.866  29.838  1.00  0.58           C  
ATOM   1921  OG1 THR A 120     -15.012  12.517  29.759  1.00  0.58           O  
ATOM   1922  CG2 THR A 120     -13.680  10.841  28.719  1.00  0.58           C  
ATOM   1923  H   THR A 120     -13.888  13.073  32.078  1.00  0.58           H  
ATOM   1924  HA  THR A 120     -14.380  10.384  31.258  1.00  0.58           H  
ATOM   1925  HB  THR A 120     -12.938  12.599  29.731  1.00  0.58           H  
ATOM   1926  HG1 THR A 120     -15.028  13.248  30.419  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120     -13.772  11.343  27.755  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120     -12.753  10.311  28.773  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120     -14.496  10.130  28.836  1.00  0.58           H  
ATOM   1930  N   ALA A 121     -11.220  11.279  31.715  1.00  0.58           N  
ATOM   1931  CA  ALA A 121      -9.879  10.744  31.917  1.00  0.58           C  
ATOM   1932  C   ALA A 121      -9.883   9.680  33.009  1.00  0.58           C  
ATOM   1933  O   ALA A 121      -9.259   8.629  32.874  1.00  0.58           O  
ATOM   1934  CB  ALA A 121      -8.923  11.857  32.280  1.00  0.58           C  
ATOM   1935  H   ALA A 121     -11.369  12.283  31.837  1.00  0.58           H  
ATOM   1936  HA  ALA A 121      -9.554  10.281  30.989  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121      -7.918  11.454  32.406  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121      -8.918  12.601  31.493  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121      -9.239  12.326  33.207  1.00  0.58           H  
ATOM   1940  N   HIS A 122     -10.658   9.910  34.073  1.00  0.58           N  
ATOM   1941  CA  HIS A 122     -10.760   8.937  35.155  1.00  0.58           C  
ATOM   1942  C   HIS A 122     -11.331   7.629  34.617  1.00  0.58           C  
ATOM   1943  O   HIS A 122     -10.765   6.546  34.833  1.00  0.58           O  
ATOM   1944  CB  HIS A 122     -11.649   9.475  36.279  1.00  0.58           C  
ATOM   1945  CG  HIS A 122     -11.795   8.573  37.465  1.00  0.58           C  
ATOM   1946  ND1 HIS A 122     -10.776   8.353  38.379  1.00  0.58           N  
ATOM   1947  CD2 HIS A 122     -12.851   7.849  37.900  1.00  0.58           C  
ATOM   1948  CE1 HIS A 122     -11.208   7.542  39.327  1.00  0.58           C  
ATOM   1949  NE2 HIS A 122     -12.461   7.218  39.060  1.00  0.58           N  
ATOM   1950  H   HIS A 122     -11.147  10.802  34.156  1.00  0.58           H  
ATOM   1951  HA  HIS A 122      -9.772   8.734  35.564  1.00  0.58           H  
ATOM   1952 1HB  HIS A 122     -11.286  10.431  36.596  1.00  0.58           H  
ATOM   1953 2HB  HIS A 122     -12.645   9.637  35.890  1.00  0.58           H  
ATOM   1954  HD2 HIS A 122     -13.830   7.785  37.420  1.00  0.58           H  
ATOM   1955  HE1 HIS A 122     -10.628   7.196  40.182  1.00  0.58           H  
ATOM   1956  HE2 HIS A 122     -13.045   6.608  39.615  1.00  0.58           H  
ATOM   1957  N   GLU A 123     -12.453   7.729  33.897  1.00  0.58           N  
ATOM   1958  CA  GLU A 123     -13.084   6.541  33.343  1.00  0.58           C  
ATOM   1959  C   GLU A 123     -12.169   5.834  32.338  1.00  0.58           C  
ATOM   1960  O   GLU A 123     -12.139   4.600  32.288  1.00  0.58           O  
ATOM   1961  CB  GLU A 123     -14.430   6.882  32.691  1.00  0.58           C  
ATOM   1962  CG  GLU A 123     -15.543   7.274  33.684  1.00  0.58           C  
ATOM   1963  CD  GLU A 123     -16.896   7.555  33.019  1.00  0.58           C  
ATOM   1964  OE1 GLU A 123     -16.964   7.569  31.809  1.00  0.58           O  
ATOM   1965  OE2 GLU A 123     -17.857   7.736  33.734  1.00  0.58           O  
ATOM   1966  H   GLU A 123     -12.871   8.651  33.748  1.00  0.58           H  
ATOM   1967  HA  GLU A 123     -13.278   5.851  34.162  1.00  0.58           H  
ATOM   1968 1HB  GLU A 123     -14.294   7.708  31.988  1.00  0.58           H  
ATOM   1969 2HB  GLU A 123     -14.773   6.029  32.132  1.00  0.58           H  
ATOM   1970 1HG  GLU A 123     -15.665   6.471  34.409  1.00  0.58           H  
ATOM   1971 2HG  GLU A 123     -15.220   8.166  34.224  1.00  0.58           H  
ATOM   1972  N   THR A 124     -11.397   6.611  31.570  1.00  0.58           N  
ATOM   1973  CA  THR A 124     -10.487   6.065  30.574  1.00  0.58           C  
ATOM   1974  C   THR A 124      -9.421   5.228  31.266  1.00  0.58           C  
ATOM   1975  O   THR A 124      -9.173   4.090  30.865  1.00  0.58           O  
ATOM   1976  CB  THR A 124      -9.823   7.195  29.779  1.00  0.58           C  
ATOM   1977  OG1 THR A 124     -10.839   7.971  29.137  1.00  0.58           O  
ATOM   1978  CG2 THR A 124      -8.913   6.644  28.733  1.00  0.58           C  
ATOM   1979  H   THR A 124     -11.482   7.621  31.651  1.00  0.58           H  
ATOM   1980  HA  THR A 124     -11.048   5.427  29.893  1.00  0.58           H  
ATOM   1981  HB  THR A 124      -9.258   7.829  30.451  1.00  0.58           H  
ATOM   1982  HG1 THR A 124     -11.440   8.326  29.833  1.00  0.58           H  
ATOM   1983 1HG2 THR A 124      -8.461   7.466  28.177  1.00  0.58           H  
ATOM   1984 2HG2 THR A 124      -8.142   6.058  29.209  1.00  0.58           H  
ATOM   1985 3HG2 THR A 124      -9.491   6.018  28.060  1.00  0.58           H  
ATOM   1986  N   ILE A 125      -8.836   5.759  32.343  1.00  0.58           N  
ATOM   1987  CA  ILE A 125      -7.837   5.018  33.103  1.00  0.58           C  
ATOM   1988  C   ILE A 125      -8.427   3.752  33.685  1.00  0.58           C  
ATOM   1989  O   ILE A 125      -7.789   2.699  33.654  1.00  0.58           O  
ATOM   1990  CB  ILE A 125      -7.221   5.875  34.222  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125      -6.402   6.991  33.616  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125      -6.363   5.038  35.146  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125      -5.221   6.469  32.798  1.00  0.58           C  
ATOM   1994  H   ILE A 125      -9.081   6.710  32.627  1.00  0.58           H  
ATOM   1995  HA  ILE A 125      -7.036   4.733  32.426  1.00  0.58           H  
ATOM   1996  HB  ILE A 125      -8.034   6.334  34.795  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125      -7.037   7.581  32.971  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125      -6.028   7.632  34.409  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125      -5.964   5.674  35.929  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125      -6.967   4.247  35.591  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125      -5.551   4.610  34.587  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125      -4.671   7.300  32.392  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125      -4.565   5.883  33.441  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125      -5.582   5.850  31.996  1.00  0.58           H  
ATOM   2005  N   SER A 126      -9.653   3.824  34.199  1.00  0.59           N  
ATOM   2006  CA  SER A 126     -10.258   2.620  34.735  1.00  0.59           C  
ATOM   2007  C   SER A 126     -10.415   1.573  33.626  1.00  0.59           C  
ATOM   2008  O   SER A 126     -10.063   0.406  33.807  1.00  0.59           O  
ATOM   2009  CB  SER A 126     -11.608   2.948  35.351  1.00  0.59           C  
ATOM   2010  OG  SER A 126     -11.461   3.784  36.471  1.00  0.59           O  
ATOM   2011  H   SER A 126     -10.150   4.717  34.234  1.00  0.59           H  
ATOM   2012  HA  SER A 126      -9.604   2.215  35.507  1.00  0.59           H  
ATOM   2013 1HB  SER A 126     -12.236   3.437  34.610  1.00  0.59           H  
ATOM   2014 2HB  SER A 126     -12.105   2.026  35.643  1.00  0.59           H  
ATOM   2015  HG  SER A 126     -11.099   4.622  36.128  1.00  0.59           H  
ATOM   2016  N   ALA A 127     -10.871   1.993  32.443  1.00  0.63           N  
ATOM   2017  CA  ALA A 127     -11.029   1.066  31.324  1.00  0.63           C  
ATOM   2018  C   ALA A 127      -9.690   0.434  30.921  1.00  0.63           C  
ATOM   2019  O   ALA A 127      -9.627  -0.745  30.573  1.00  0.63           O  
ATOM   2020  CB  ALA A 127     -11.643   1.787  30.138  1.00  0.63           C  
ATOM   2021  H   ALA A 127     -11.152   2.967  32.328  1.00  0.63           H  
ATOM   2022  HA  ALA A 127     -11.699   0.267  31.640  1.00  0.63           H  
ATOM   2023 1HB  ALA A 127     -11.784   1.085  29.320  1.00  0.63           H  
ATOM   2024 2HB  ALA A 127     -12.606   2.209  30.431  1.00  0.63           H  
ATOM   2025 3HB  ALA A 127     -10.980   2.588  29.818  1.00  0.63           H  
ATOM   2026  N   ILE A 128      -8.615   1.219  30.984  1.00  0.71           N  
ATOM   2027  CA  ILE A 128      -7.272   0.763  30.633  1.00  0.71           C  
ATOM   2028  C   ILE A 128      -6.675  -0.212  31.663  1.00  0.71           C  
ATOM   2029  O   ILE A 128      -6.050  -1.222  31.295  1.00  0.71           O  
ATOM   2030  CB  ILE A 128      -6.316   1.954  30.471  1.00  0.71           C  
ATOM   2031  CG1 ILE A 128      -6.682   2.818  29.295  1.00  0.71           C  
ATOM   2032  CG2 ILE A 128      -4.974   1.441  30.233  1.00  0.71           C  
ATOM   2033  CD1 ILE A 128      -5.972   4.156  29.284  1.00  0.71           C  
ATOM   2034  H   ILE A 128      -8.744   2.195  31.253  1.00  0.71           H  
ATOM   2035  HA  ILE A 128      -7.327   0.244  29.682  1.00  0.71           H  
ATOM   2036  HB  ILE A 128      -6.334   2.565  31.370  1.00  0.71           H  
ATOM   2037 1HG1 ILE A 128      -6.396   2.287  28.394  1.00  0.71           H  
ATOM   2038 2HG1 ILE A 128      -7.752   2.976  29.280  1.00  0.71           H  
ATOM   2039 1HG2 ILE A 128      -4.274   2.268  30.124  1.00  0.71           H  
ATOM   2040 2HG2 ILE A 128      -4.692   0.827  31.074  1.00  0.71           H  
ATOM   2041 3HG2 ILE A 128      -4.980   0.846  29.321  1.00  0.71           H  
ATOM   2042 1HD1 ILE A 128      -6.266   4.716  28.397  1.00  0.71           H  
ATOM   2043 2HD1 ILE A 128      -6.253   4.708  30.163  1.00  0.71           H  
ATOM   2044 3HD1 ILE A 128      -4.892   4.002  29.278  1.00  0.71           H  
ATOM   2045  N   PHE A 129      -6.821   0.104  32.955  1.00  0.88           N  
ATOM   2046  CA  PHE A 129      -6.215  -0.705  34.013  1.00  0.88           C  
ATOM   2047  C   PHE A 129      -7.125  -1.603  34.867  1.00  0.88           C  
ATOM   2048  O   PHE A 129      -6.633  -2.254  35.790  1.00  0.88           O  
ATOM   2049  CB  PHE A 129      -5.436   0.219  34.931  1.00  0.88           C  
ATOM   2050  CG  PHE A 129      -4.285   0.853  34.234  1.00  0.88           C  
ATOM   2051  CD1 PHE A 129      -4.409   2.104  33.684  1.00  0.88           C  
ATOM   2052  CD2 PHE A 129      -3.076   0.193  34.129  1.00  0.88           C  
ATOM   2053  CE1 PHE A 129      -3.357   2.700  33.044  1.00  0.88           C  
ATOM   2054  CE2 PHE A 129      -2.012   0.782  33.493  1.00  0.88           C  
ATOM   2055  CZ  PHE A 129      -2.149   2.035  32.952  1.00  0.88           C  
ATOM   2056  H   PHE A 129      -7.339   0.947  33.207  1.00  0.88           H  
ATOM   2057  HA  PHE A 129      -5.492  -1.364  33.534  1.00  0.88           H  
ATOM   2058 1HB  PHE A 129      -6.096   1.011  35.294  1.00  0.88           H  
ATOM   2059 2HB  PHE A 129      -5.064  -0.333  35.791  1.00  0.88           H  
ATOM   2060  HD1 PHE A 129      -5.362   2.608  33.758  1.00  0.88           H  
ATOM   2061  HD2 PHE A 129      -2.972  -0.803  34.562  1.00  0.88           H  
ATOM   2062  HE1 PHE A 129      -3.480   3.687  32.613  1.00  0.88           H  
ATOM   2063  HE2 PHE A 129      -1.060   0.257  33.416  1.00  0.88           H  
ATOM   2064  HZ  PHE A 129      -1.299   2.492  32.451  1.00  0.88           H  
ATOM   2065  N   SER A 130      -8.414  -1.700  34.566  1.00  1.21           N  
ATOM   2066  CA  SER A 130      -9.271  -2.587  35.357  1.00  1.21           C  
ATOM   2067  C   SER A 130      -9.105  -4.055  34.952  1.00  1.21           C  
ATOM   2068  O   SER A 130      -9.410  -4.447  33.818  1.00  1.21           O  
ATOM   2069  CB  SER A 130     -10.726  -2.186  35.208  1.00  1.21           C  
ATOM   2070  OG  SER A 130     -11.571  -3.106  35.843  1.00  1.21           O  
ATOM   2071  H   SER A 130      -8.828  -1.117  33.843  1.00  1.21           H  
ATOM   2072  HA  SER A 130      -8.995  -2.491  36.409  1.00  1.21           H  
ATOM   2073 1HB  SER A 130     -10.869  -1.201  35.650  1.00  1.21           H  
ATOM   2074 2HB  SER A 130     -10.981  -2.111  34.151  1.00  1.21           H  
ATOM   2075  HG  SER A 130     -11.204  -3.233  36.750  1.00  1.21           H  
ATOM   2076  N   GLU A 131      -8.605  -4.863  35.889  1.00  1.79           N  
ATOM   2077  CA  GLU A 131      -8.359  -6.289  35.658  1.00  1.79           C  
ATOM   2078  C   GLU A 131      -9.290  -7.191  36.476  1.00  1.79           C  
ATOM   2079  O   GLU A 131      -9.302  -8.414  36.297  1.00  1.79           O  
ATOM   2080  CB  GLU A 131      -6.898  -6.641  35.959  1.00  1.79           C  
ATOM   2081  CG  GLU A 131      -5.873  -5.960  35.039  1.00  1.79           C  
ATOM   2082  CD  GLU A 131      -4.432  -6.353  35.343  1.00  1.79           C  
ATOM   2083  OE1 GLU A 131      -4.218  -7.078  36.287  1.00  1.79           O  
ATOM   2084  OE2 GLU A 131      -3.555  -5.939  34.617  1.00  1.79           O  
ATOM   2085  H   GLU A 131      -8.376  -4.461  36.792  1.00  1.79           H  
ATOM   2086  HA  GLU A 131      -8.540  -6.497  34.604  1.00  1.79           H  
ATOM   2087 1HB  GLU A 131      -6.664  -6.361  36.987  1.00  1.79           H  
ATOM   2088 2HB  GLU A 131      -6.760  -7.719  35.874  1.00  1.79           H  
ATOM   2089 1HG  GLU A 131      -6.101  -6.221  34.006  1.00  1.79           H  
ATOM   2090 2HG  GLU A 131      -5.977  -4.878  35.138  1.00  1.79           H  
ATOM   2091  N   GLU A 132     -10.087  -6.584  37.357  1.00  2.77           N  
ATOM   2092  CA  GLU A 132     -10.959  -7.310  38.293  1.00  2.77           C  
ATOM   2093  C   GLU A 132     -11.949  -8.246  37.598  1.00  2.77           C  
ATOM   2094  O   GLU A 132     -12.352  -9.266  38.153  1.00  2.77           O  
ATOM   2095  CB  GLU A 132     -11.745  -6.323  39.166  1.00  2.77           C  
ATOM   2096  CG  GLU A 132     -10.889  -5.463  40.120  1.00  2.77           C  
ATOM   2097  CD  GLU A 132     -10.351  -4.177  39.499  1.00  2.77           C  
ATOM   2098  OE1 GLU A 132     -10.632  -3.915  38.349  1.00  2.77           O  
ATOM   2099  OE2 GLU A 132      -9.648  -3.470  40.178  1.00  2.77           O  
ATOM   2100  H   GLU A 132     -10.051  -5.579  37.406  1.00  2.77           H  
ATOM   2101  HA  GLU A 132     -10.326  -7.917  38.941  1.00  2.77           H  
ATOM   2102 1HB  GLU A 132     -12.311  -5.647  38.523  1.00  2.77           H  
ATOM   2103 2HB  GLU A 132     -12.468  -6.873  39.769  1.00  2.77           H  
ATOM   2104 1HG  GLU A 132     -11.494  -5.202  40.989  1.00  2.77           H  
ATOM   2105 2HG  GLU A 132     -10.051  -6.065  40.468  1.00  2.77           H  
ATOM   2106  N   ASN A 133     -12.328  -7.889  36.380  1.00  4.24           N  
ATOM   2107  CA  ASN A 133     -13.254  -8.663  35.577  1.00  4.24           C  
ATOM   2108  C   ASN A 133     -12.600  -8.976  34.241  1.00  4.24           C  
ATOM   2109  O   ASN A 133     -13.285  -9.112  33.229  1.00  4.24           O  
ATOM   2110  CB  ASN A 133     -14.560  -7.914  35.383  1.00  4.24           C  
ATOM   2111  CG  ASN A 133     -15.346  -7.757  36.665  1.00  4.24           C  
ATOM   2112  OD1 ASN A 133     -16.004  -8.697  37.123  1.00  4.24           O  
ATOM   2113  ND2 ASN A 133     -15.290  -6.585  37.251  1.00  4.24           N  
ATOM   2114  H   ASN A 133     -11.948  -7.034  35.998  1.00  4.24           H  
ATOM   2115  HA  ASN A 133     -13.457  -9.612  36.077  1.00  4.24           H  
ATOM   2116 1HB  ASN A 133     -14.352  -6.925  34.973  1.00  4.24           H  
ATOM   2117 2HB  ASN A 133     -15.174  -8.447  34.653  1.00  4.24           H  
ATOM   2118 1HD2 ASN A 133     -15.792  -6.427  38.102  1.00  4.24           H  
ATOM   2119 2HD2 ASN A 133     -14.744  -5.848  36.849  1.00  4.24           H  
ATOM   2120  N   GLY A 134     -11.271  -9.162  34.263  1.00  6.16           N  
ATOM   2121  CA  GLY A 134     -10.450  -9.408  33.073  1.00  6.16           C  
ATOM   2122  C   GLY A 134     -10.875 -10.603  32.218  1.00  6.16           C  
ATOM   2123  O   GLY A 134     -10.512 -10.686  31.047  1.00  6.16           O  
ATOM   2124  H   GLY A 134     -10.769  -9.062  35.147  1.00  6.16           H  
ATOM   2125 1HA  GLY A 134     -10.453  -8.509  32.457  1.00  6.16           H  
ATOM   2126 2HA  GLY A 134      -9.417  -9.549  33.394  1.00  6.16           H  
ATOM   2127  N   SER A 135     -11.669 -11.513  32.783  1.00  8.28           N  
ATOM   2128  CA  SER A 135     -12.177 -12.676  32.058  1.00  8.28           C  
ATOM   2129  C   SER A 135     -13.137 -12.272  30.923  1.00  8.28           C  
ATOM   2130  O   SER A 135     -13.416 -13.066  30.022  1.00  8.28           O  
ATOM   2131  CB  SER A 135     -12.903 -13.602  33.012  1.00  8.28           C  
ATOM   2132  OG  SER A 135     -14.075 -13.001  33.488  1.00  8.28           O  
ATOM   2133  H   SER A 135     -11.925 -11.383  33.749  1.00  8.28           H  
ATOM   2134  HA  SER A 135     -11.331 -13.207  31.621  1.00  8.28           H  
ATOM   2135 1HB  SER A 135     -13.152 -14.527  32.494  1.00  8.28           H  
ATOM   2136 2HB  SER A 135     -12.253 -13.856  33.847  1.00  8.28           H  
ATOM   2137  HG  SER A 135     -14.497 -12.605  32.713  1.00  8.28           H  
ATOM   2138  N   GLY A 136     -13.637 -11.036  30.978  1.00 10.18           N  
ATOM   2139  CA  GLY A 136     -14.565 -10.496  29.991  1.00 10.18           C  
ATOM   2140  C   GLY A 136     -15.304  -9.285  30.573  1.00 10.18           C  
ATOM   2141  O   GLY A 136     -16.493  -9.384  30.881  1.00 10.18           O  
ATOM   2142  H   GLY A 136     -13.364 -10.435  31.755  1.00 10.18           H  
ATOM   2143 1HA  GLY A 136     -14.038 -10.241  29.076  1.00 10.18           H  
ATOM   2144 2HA  GLY A 136     -15.289 -11.264  29.727  1.00 10.18           H  
ATOM   2145  N   PRO A 137     -14.623  -8.135  30.737  1.00 11.62           N  
ATOM   2146  CA  PRO A 137     -15.135  -6.920  31.342  1.00 11.62           C  
ATOM   2147  C   PRO A 137     -16.152  -6.225  30.461  1.00 11.62           C  
ATOM   2148  O   PRO A 137     -16.086  -6.313  29.235  1.00 11.62           O  
ATOM   2149  CB  PRO A 137     -13.871  -6.066  31.498  1.00 11.62           C  
ATOM   2150  CG  PRO A 137     -12.954  -6.529  30.386  1.00 11.62           C  
ATOM   2151  CD  PRO A 137     -13.234  -8.013  30.226  1.00 11.62           C  
ATOM   2152  HA  PRO A 137     -15.567  -7.164  32.325  1.00 11.62           H  
ATOM   2153 1HB  PRO A 137     -14.125  -4.999  31.422  1.00 11.62           H  
ATOM   2154 2HB  PRO A 137     -13.436  -6.221  32.497  1.00 11.62           H  
ATOM   2155 1HG  PRO A 137     -13.159  -5.958  29.471  1.00 11.62           H  
ATOM   2156 2HG  PRO A 137     -11.908  -6.329  30.660  1.00 11.62           H  
ATOM   2157 1HD  PRO A 137     -13.173  -8.258  29.164  1.00 11.62           H  
ATOM   2158 2HD  PRO A 137     -12.531  -8.591  30.827  1.00 11.62           H  
ATOM   2159  N   SER A 138     -17.046  -5.469  31.091  1.00 12.56           N  
ATOM   2160  CA  SER A 138     -18.018  -4.640  30.385  1.00 12.56           C  
ATOM   2161  C   SER A 138     -17.815  -3.157  30.709  1.00 12.56           C  
ATOM   2162  O   SER A 138     -18.651  -2.316  30.385  1.00 12.56           O  
ATOM   2163  CB  SER A 138     -19.424  -5.073  30.748  1.00 12.56           C  
ATOM   2164  OG  SER A 138     -19.651  -4.943  32.125  1.00 12.56           O  
ATOM   2165  H   SER A 138     -17.061  -5.473  32.101  1.00 12.56           H  
ATOM   2166  HA  SER A 138     -17.879  -4.778  29.312  1.00 12.56           H  
ATOM   2167 1HB  SER A 138     -20.146  -4.471  30.197  1.00 12.56           H  
ATOM   2168 2HB  SER A 138     -19.568  -6.112  30.449  1.00 12.56           H  
ATOM   2169  HG  SER A 138     -19.601  -4.002  32.314  1.00 12.56           H  
ATOM   2170  N   SER A 139     -16.692  -2.856  31.364  1.00 13.14           N  
ATOM   2171  CA  SER A 139     -16.331  -1.502  31.800  1.00 13.14           C  
ATOM   2172  C   SER A 139     -15.755  -0.607  30.696  1.00 13.14           C  
ATOM   2173  O   SER A 139     -15.576   0.596  30.890  1.00 13.14           O  
ATOM   2174  CB  SER A 139     -15.326  -1.602  32.929  1.00 13.14           C  
ATOM   2175  OG  SER A 139     -14.125  -2.160  32.471  1.00 13.14           O  
ATOM   2176  H   SER A 139     -16.059  -3.612  31.574  1.00 13.14           H  
ATOM   2177  HA  SER A 139     -17.234  -1.024  32.181  1.00 13.14           H  
ATOM   2178 1HB  SER A 139     -15.135  -0.607  33.331  1.00 13.14           H  
ATOM   2179 2HB  SER A 139     -15.732  -2.211  33.735  1.00 13.14           H  
ATOM   2180  HG  SER A 139     -13.474  -2.003  33.164  1.00 13.14           H  
ATOM   2181  N   GLY A 140     -15.430  -1.207  29.554  1.00 13.48           N  
ATOM   2182  CA  GLY A 140     -14.844  -0.520  28.403  1.00 13.48           C  
ATOM   2183  C   GLY A 140     -14.878   1.000  28.521  1.00 13.48           C  
ATOM   2184  O   GLY A 140     -15.817   1.649  28.037  1.00 13.48           O  
ATOM   2185  H   GLY A 140     -15.609  -2.197  29.487  1.00 13.48           H  
ATOM   2186 1HA  GLY A 140     -13.811  -0.848  28.282  1.00 13.48           H  
ATOM   2187 2HA  GLY A 140     -15.386  -0.823  27.510  1.00 13.48           H  
ENDMDL

REMARK ID 697594 DOMAINID 688119 MODEL 5 1VDY_chain_A
MODEL     5
ATOM      1  N   GLY A   1       1.890   0.274  -1.628  1.00  7.12           N  
ATOM      2  CA  GLY A   1       2.530   0.451  -0.329  1.00  7.12           C  
ATOM      3  C   GLY A   1       3.029   1.881  -0.179  1.00  7.12           C  
ATOM      4  O   GLY A   1       2.834   2.517   0.857  1.00  7.12           O  
ATOM      5  H   GLY A   1       1.399   1.065  -2.026  1.00  7.12           H  
ATOM      6 1HA  GLY A   1       1.818   0.222   0.464  1.00  7.12           H  
ATOM      7 2HA  GLY A   1       3.361  -0.245  -0.231  1.00  7.12           H  
ATOM      8  N   SER A   2       3.687   2.375  -1.220  1.00  6.43           N  
ATOM      9  CA  SER A   2       4.200   3.740  -1.231  1.00  6.43           C  
ATOM     10  C   SER A   2       3.059   4.731  -1.456  1.00  6.43           C  
ATOM     11  O   SER A   2       1.990   4.339  -1.926  1.00  6.43           O  
ATOM     12  CB  SER A   2       5.279   3.875  -2.300  1.00  6.43           C  
ATOM     13  OG  SER A   2       4.749   3.716  -3.609  1.00  6.43           O  
ATOM     14  H   SER A   2       3.818   1.780  -2.027  1.00  6.43           H  
ATOM     15  HA  SER A   2       4.648   3.951  -0.258  1.00  6.43           H  
ATOM     16 1HB  SER A   2       5.757   4.844  -2.208  1.00  6.43           H  
ATOM     17 2HB  SER A   2       6.049   3.124  -2.130  1.00  6.43           H  
ATOM     18  HG  SER A   2       4.608   2.765  -3.722  1.00  6.43           H  
ATOM     19  N   SER A   3       3.304   6.022  -1.188  1.00  5.47           N  
ATOM     20  CA  SER A   3       2.287   7.066  -1.393  1.00  5.47           C  
ATOM     21  C   SER A   3       2.692   8.305  -2.242  1.00  5.47           C  
ATOM     22  O   SER A   3       2.368   9.424  -1.848  1.00  5.47           O  
ATOM     23  CB  SER A   3       1.811   7.551  -0.042  1.00  5.47           C  
ATOM     24  OG  SER A   3       2.887   8.008   0.730  1.00  5.47           O  
ATOM     25  H   SER A   3       4.203   6.284  -0.812  1.00  5.47           H  
ATOM     26  HA  SER A   3       1.438   6.597  -1.892  1.00  5.47           H  
ATOM     27 1HB  SER A   3       1.088   8.354  -0.179  1.00  5.47           H  
ATOM     28 2HB  SER A   3       1.305   6.737   0.477  1.00  5.47           H  
ATOM     29  HG  SER A   3       3.284   8.726   0.227  1.00  5.47           H  
ATOM     30  N   GLY A   4       3.399   8.143  -3.378  1.00  4.42           N  
ATOM     31  CA  GLY A   4       3.820   6.855  -3.919  1.00  4.42           C  
ATOM     32  C   GLY A   4       4.200   6.871  -5.387  1.00  4.42           C  
ATOM     33  O   GLY A   4       3.929   7.826  -6.130  1.00  4.42           O  
ATOM     34  H   GLY A   4       3.656   8.974  -3.890  1.00  4.42           H  
ATOM     35 1HA  GLY A   4       4.677   6.500  -3.359  1.00  4.42           H  
ATOM     36 2HA  GLY A   4       3.017   6.131  -3.801  1.00  4.42           H  
ATOM     37  N   SER A   5       4.748   5.735  -5.821  1.00  3.42           N  
ATOM     38  CA  SER A   5       5.174   5.552  -7.211  1.00  3.42           C  
ATOM     39  C   SER A   5       3.987   5.648  -8.171  1.00  3.42           C  
ATOM     40  O   SER A   5       4.154   5.958  -9.350  1.00  3.42           O  
ATOM     41  CB  SER A   5       5.882   4.218  -7.371  1.00  3.42           C  
ATOM     42  OG  SER A   5       5.001   3.143  -7.169  1.00  3.42           O  
ATOM     43  H   SER A   5       4.895   4.992  -5.138  1.00  3.42           H  
ATOM     44  HA  SER A   5       5.883   6.346  -7.460  1.00  3.42           H  
ATOM     45 1HB  SER A   5       6.312   4.157  -8.369  1.00  3.42           H  
ATOM     46 2HB  SER A   5       6.702   4.157  -6.657  1.00  3.42           H  
ATOM     47  HG  SER A   5       4.310   3.237  -7.831  1.00  3.42           H  
ATOM     48  N   SER A   6       2.778   5.431  -7.649  1.00  2.60           N  
ATOM     49  CA  SER A   6       1.553   5.553  -8.426  1.00  2.60           C  
ATOM     50  C   SER A   6       1.381   6.999  -8.897  1.00  2.60           C  
ATOM     51  O   SER A   6       0.892   7.252 -10.001  1.00  2.60           O  
ATOM     52  CB  SER A   6       0.356   5.144  -7.591  1.00  2.60           C  
ATOM     53  OG  SER A   6       0.401   3.780  -7.269  1.00  2.60           O  
ATOM     54  H   SER A   6       2.721   5.171  -6.675  1.00  2.60           H  
ATOM     55  HA  SER A   6       1.622   4.904  -9.299  1.00  2.60           H  
ATOM     56 1HB  SER A   6       0.332   5.737  -6.676  1.00  2.60           H  
ATOM     57 2HB  SER A   6      -0.558   5.360  -8.143  1.00  2.60           H  
ATOM     58  HG  SER A   6      -0.422   3.590  -6.806  1.00  2.60           H  
ATOM     59  N   GLY A   7       1.752   7.950  -8.033  1.00  2.00           N  
ATOM     60  CA  GLY A   7       1.648   9.367  -8.335  1.00  2.00           C  
ATOM     61  C   GLY A   7       2.593   9.686  -9.474  1.00  2.00           C  
ATOM     62  O   GLY A   7       2.232  10.378 -10.431  1.00  2.00           O  
ATOM     63  H   GLY A   7       2.194   7.689  -7.158  1.00  2.00           H  
ATOM     64 1HA  GLY A   7       0.624   9.618  -8.611  1.00  2.00           H  
ATOM     65 2HA  GLY A   7       1.914   9.949  -7.453  1.00  2.00           H  
ATOM     66  N   GLU A   8       3.815   9.162  -9.360  1.00  1.58           N  
ATOM     67  CA  GLU A   8       4.825   9.376 -10.391  1.00  1.58           C  
ATOM     68  C   GLU A   8       4.394   8.746 -11.720  1.00  1.58           C  
ATOM     69  O   GLU A   8       4.585   9.337 -12.787  1.00  1.58           O  
ATOM     70  CB  GLU A   8       6.167   8.795  -9.956  1.00  1.58           C  
ATOM     71  CG  GLU A   8       6.837   9.521  -8.798  1.00  1.58           C  
ATOM     72  CD  GLU A   8       8.148   8.884  -8.382  1.00  1.58           C  
ATOM     73  OE1 GLU A   8       8.412   7.773  -8.792  1.00  1.58           O  
ATOM     74  OE2 GLU A   8       8.889   9.516  -7.668  1.00  1.58           O  
ATOM     75  H   GLU A   8       4.023   8.613  -8.521  1.00  1.58           H  
ATOM     76  HA  GLU A   8       4.942  10.448 -10.544  1.00  1.58           H  
ATOM     77 1HB  GLU A   8       6.039   7.753  -9.674  1.00  1.58           H  
ATOM     78 2HB  GLU A   8       6.851   8.824 -10.793  1.00  1.58           H  
ATOM     79 1HG  GLU A   8       7.016  10.557  -9.081  1.00  1.58           H  
ATOM     80 2HG  GLU A   8       6.151   9.515  -7.947  1.00  1.58           H  
ATOM     81  N   SER A   9       3.766   7.565 -11.653  1.00  1.30           N  
ATOM     82  CA  SER A   9       3.276   6.881 -12.847  1.00  1.30           C  
ATOM     83  C   SER A   9       2.241   7.764 -13.533  1.00  1.30           C  
ATOM     84  O   SER A   9       2.297   7.984 -14.751  1.00  1.30           O  
ATOM     85  CB  SER A   9       2.671   5.537 -12.477  1.00  1.30           C  
ATOM     86  OG  SER A   9       2.187   4.854 -13.610  1.00  1.30           O  
ATOM     87  H   SER A   9       3.662   7.112 -10.747  1.00  1.30           H  
ATOM     88  HA  SER A   9       4.110   6.719 -13.532  1.00  1.30           H  
ATOM     89 1HB  SER A   9       3.417   4.928 -11.967  1.00  1.30           H  
ATOM     90 2HB  SER A   9       1.857   5.698 -11.782  1.00  1.30           H  
ATOM     91  HG  SER A   9       2.959   4.395 -14.018  1.00  1.30           H  
ATOM     92  N   TYR A  10       1.302   8.297 -12.742  1.00  1.11           N  
ATOM     93  CA  TYR A  10       0.286   9.195 -13.265  1.00  1.11           C  
ATOM     94  C   TYR A  10       0.931  10.397 -13.935  1.00  1.11           C  
ATOM     95  O   TYR A  10       0.612  10.717 -15.079  1.00  1.11           O  
ATOM     96  CB  TYR A  10      -0.667   9.646 -12.160  1.00  1.11           C  
ATOM     97  CG  TYR A  10      -1.683  10.681 -12.604  1.00  1.11           C  
ATOM     98  CD1 TYR A  10      -2.813  10.300 -13.314  1.00  1.11           C  
ATOM     99  CD2 TYR A  10      -1.485  12.017 -12.284  1.00  1.11           C  
ATOM    100  CE1 TYR A  10      -3.740  11.252 -13.703  1.00  1.11           C  
ATOM    101  CE2 TYR A  10      -2.411  12.967 -12.668  1.00  1.11           C  
ATOM    102  CZ  TYR A  10      -3.536  12.590 -13.375  1.00  1.11           C  
ATOM    103  OH  TYR A  10      -4.465  13.537 -13.751  1.00  1.11           O  
ATOM    104  H   TYR A  10       1.288   8.062 -11.749  1.00  1.11           H  
ATOM    105  HA  TYR A  10      -0.289   8.661 -14.019  1.00  1.11           H  
ATOM    106 1HB  TYR A  10      -1.203   8.780 -11.768  1.00  1.11           H  
ATOM    107 2HB  TYR A  10      -0.097  10.065 -11.338  1.00  1.11           H  
ATOM    108  HD1 TYR A  10      -2.971   9.250 -13.564  1.00  1.11           H  
ATOM    109  HD2 TYR A  10      -0.597  12.314 -11.724  1.00  1.11           H  
ATOM    110  HE1 TYR A  10      -4.628  10.953 -14.259  1.00  1.11           H  
ATOM    111  HE2 TYR A  10      -2.254  14.015 -12.412  1.00  1.11           H  
ATOM    112  HH  TYR A  10      -5.127  13.130 -14.315  1.00  1.11           H  
ATOM    113  N   TRP A  11       1.858  11.058 -13.246  1.00  0.99           N  
ATOM    114  CA  TRP A  11       2.484  12.233 -13.830  1.00  0.99           C  
ATOM    115  C   TRP A  11       3.201  11.908 -15.133  1.00  0.99           C  
ATOM    116  O   TRP A  11       3.033  12.632 -16.121  1.00  0.99           O  
ATOM    117  CB  TRP A  11       3.440  12.899 -12.848  1.00  0.99           C  
ATOM    118  CG  TRP A  11       4.167  14.066 -13.459  1.00  0.99           C  
ATOM    119  CD1 TRP A  11       3.722  15.349 -13.591  1.00  0.99           C  
ATOM    120  CD2 TRP A  11       5.501  14.049 -13.999  1.00  0.99           C  
ATOM    121  NE1 TRP A  11       4.684  16.123 -14.198  1.00  0.99           N  
ATOM    122  CE2 TRP A  11       5.781  15.341 -14.452  1.00  0.99           C  
ATOM    123  CE3 TRP A  11       6.461  13.062 -14.127  1.00  0.99           C  
ATOM    124  CZ2 TRP A  11       6.997  15.663 -15.037  1.00  0.99           C  
ATOM    125  CZ3 TRP A  11       7.661  13.378 -14.695  1.00  0.99           C  
ATOM    126  CH2 TRP A  11       7.933  14.646 -15.148  1.00  0.99           C  
ATOM    127  H   TRP A  11       2.104  10.758 -12.303  1.00  0.99           H  
ATOM    128  HA  TRP A  11       1.698  12.951 -14.051  1.00  0.99           H  
ATOM    129 1HB  TRP A  11       2.887  13.240 -11.974  1.00  0.99           H  
ATOM    130 2HB  TRP A  11       4.174  12.166 -12.508  1.00  0.99           H  
ATOM    131  HD1 TRP A  11       2.744  15.706 -13.272  1.00  0.99           H  
ATOM    132  HE1 TRP A  11       4.601  17.106 -14.415  1.00  0.99           H  
ATOM    133  HE3 TRP A  11       6.260  12.053 -13.772  1.00  0.99           H  
ATOM    134  HZ2 TRP A  11       7.228  16.668 -15.398  1.00  0.99           H  
ATOM    135  HZ3 TRP A  11       8.392  12.588 -14.774  1.00  0.99           H  
ATOM    136  HH2 TRP A  11       8.908  14.859 -15.600  1.00  0.99           H  
ATOM    137  N   ARG A  12       3.989  10.833 -15.161  1.00  0.89           N  
ATOM    138  CA  ARG A  12       4.687  10.486 -16.389  1.00  0.89           C  
ATOM    139  C   ARG A  12       3.690  10.182 -17.506  1.00  0.89           C  
ATOM    140  O   ARG A  12       3.906  10.564 -18.664  1.00  0.89           O  
ATOM    141  CB  ARG A  12       5.606   9.295 -16.188  1.00  0.89           C  
ATOM    142  CG  ARG A  12       6.855   9.575 -15.358  1.00  0.89           C  
ATOM    143  CD  ARG A  12       7.847   8.473 -15.485  1.00  0.89           C  
ATOM    144  NE  ARG A  12       7.381   7.236 -14.886  1.00  0.89           N  
ATOM    145  CZ  ARG A  12       7.608   6.864 -13.611  1.00  0.89           C  
ATOM    146  NH1 ARG A  12       8.320   7.625 -12.809  1.00  0.89           N  
ATOM    147  NH2 ARG A  12       7.125   5.715 -13.182  1.00  0.89           N  
ATOM    148  H   ARG A  12       4.107  10.258 -14.326  1.00  0.89           H  
ATOM    149  HA  ARG A  12       5.297  11.338 -16.686  1.00  0.89           H  
ATOM    150 1HB  ARG A  12       5.049   8.504 -15.678  1.00  0.89           H  
ATOM    151 2HB  ARG A  12       5.921   8.906 -17.153  1.00  0.89           H  
ATOM    152 1HG  ARG A  12       7.294  10.502 -15.677  1.00  0.89           H  
ATOM    153 2HG  ARG A  12       6.578   9.656 -14.310  1.00  0.89           H  
ATOM    154 1HD  ARG A  12       8.047   8.282 -16.539  1.00  0.89           H  
ATOM    155 2HD  ARG A  12       8.773   8.763 -14.990  1.00  0.89           H  
ATOM    156  HE  ARG A  12       6.831   6.599 -15.463  1.00  0.89           H  
ATOM    157 1HH1 ARG A  12       8.692   8.502 -13.141  1.00  0.89           H  
ATOM    158 2HH1 ARG A  12       8.508   7.318 -11.858  1.00  0.89           H  
ATOM    159 1HH2 ARG A  12       6.580   5.119 -13.826  1.00  0.89           H  
ATOM    160 2HH2 ARG A  12       7.290   5.419 -12.234  1.00  0.89           H  
ATOM    161  N   SER A  13       2.580   9.521 -17.164  1.00  0.82           N  
ATOM    162  CA  SER A  13       1.566   9.197 -18.148  1.00  0.82           C  
ATOM    163  C   SER A  13       0.989  10.494 -18.706  1.00  0.82           C  
ATOM    164  O   SER A  13       0.766  10.616 -19.909  1.00  0.82           O  
ATOM    165  CB  SER A  13       0.469   8.369 -17.513  1.00  0.82           C  
ATOM    166  OG  SER A  13       0.969   7.141 -17.066  1.00  0.82           O  
ATOM    167  H   SER A  13       2.442   9.208 -16.201  1.00  0.82           H  
ATOM    168  HA  SER A  13       2.023   8.633 -18.959  1.00  0.82           H  
ATOM    169 1HB  SER A  13       0.029   8.909 -16.685  1.00  0.82           H  
ATOM    170 2HB  SER A  13      -0.317   8.199 -18.246  1.00  0.82           H  
ATOM    171  HG  SER A  13       1.517   7.350 -16.268  1.00  0.82           H  
ATOM    172  N   ARG A  14       0.779  11.485 -17.834  1.00  0.77           N  
ATOM    173  CA  ARG A  14       0.238  12.766 -18.268  1.00  0.77           C  
ATOM    174  C   ARG A  14       1.231  13.500 -19.174  1.00  0.77           C  
ATOM    175  O   ARG A  14       0.823  14.164 -20.131  1.00  0.77           O  
ATOM    176  CB  ARG A  14      -0.190  13.613 -17.076  1.00  0.77           C  
ATOM    177  CG  ARG A  14      -1.402  13.033 -16.326  1.00  0.77           C  
ATOM    178  CD  ARG A  14      -2.609  12.908 -17.204  1.00  0.77           C  
ATOM    179  NE  ARG A  14      -3.200  14.200 -17.523  1.00  0.77           N  
ATOM    180  CZ  ARG A  14      -4.010  14.449 -18.579  1.00  0.77           C  
ATOM    181  NH1 ARG A  14      -4.301  13.504 -19.459  1.00  0.77           N  
ATOM    182  NH2 ARG A  14      -4.519  15.663 -18.735  1.00  0.77           N  
ATOM    183  H   ARG A  14       0.964  11.328 -16.843  1.00  0.77           H  
ATOM    184  HA  ARG A  14      -0.662  12.565 -18.847  1.00  0.77           H  
ATOM    185 1HB  ARG A  14       0.634  13.690 -16.369  1.00  0.77           H  
ATOM    186 2HB  ARG A  14      -0.442  14.617 -17.407  1.00  0.77           H  
ATOM    187 1HG  ARG A  14      -1.175  12.049 -15.952  1.00  0.77           H  
ATOM    188 2HG  ARG A  14      -1.649  13.688 -15.494  1.00  0.77           H  
ATOM    189 1HD  ARG A  14      -2.336  12.411 -18.140  1.00  0.77           H  
ATOM    190 2HD  ARG A  14      -3.360  12.312 -16.689  1.00  0.77           H  
ATOM    191  HE  ARG A  14      -3.015  14.964 -16.887  1.00  0.77           H  
ATOM    192 1HH1 ARG A  14      -3.901  12.550 -19.388  1.00  0.77           H  
ATOM    193 2HH1 ARG A  14      -4.902  13.711 -20.240  1.00  0.77           H  
ATOM    194 1HH2 ARG A  14      -4.301  16.391 -18.068  1.00  0.77           H  
ATOM    195 2HH2 ARG A  14      -5.124  15.859 -19.517  1.00  0.77           H  
ATOM    196  N   MET A  15       2.539  13.361 -18.914  1.00  0.72           N  
ATOM    197  CA  MET A  15       3.520  13.970 -19.813  1.00  0.72           C  
ATOM    198  C   MET A  15       3.354  13.373 -21.211  1.00  0.72           C  
ATOM    199  O   MET A  15       3.338  14.088 -22.220  1.00  0.72           O  
ATOM    200  CB  MET A  15       4.945  13.708 -19.320  1.00  0.72           C  
ATOM    201  CG  MET A  15       5.383  14.458 -18.104  1.00  0.72           C  
ATOM    202  SD  MET A  15       5.454  16.208 -18.410  1.00  0.72           S  
ATOM    203  CE  MET A  15       6.685  16.166 -19.712  1.00  0.72           C  
ATOM    204  H   MET A  15       2.838  12.847 -18.084  1.00  0.72           H  
ATOM    205  HA  MET A  15       3.334  15.041 -19.872  1.00  0.72           H  
ATOM    206 1HB  MET A  15       5.066  12.658 -19.108  1.00  0.72           H  
ATOM    207 2HB  MET A  15       5.642  13.949 -20.117  1.00  0.72           H  
ATOM    208 1HG  MET A  15       4.683  14.272 -17.285  1.00  0.72           H  
ATOM    209 2HG  MET A  15       6.370  14.114 -17.795  1.00  0.72           H  
ATOM    210 1HE  MET A  15       6.911  17.176 -20.034  1.00  0.72           H  
ATOM    211 2HE  MET A  15       7.581  15.688 -19.338  1.00  0.72           H  
ATOM    212 3HE  MET A  15       6.304  15.593 -20.559  1.00  0.72           H  
ATOM    213  N   ILE A  16       3.146  12.057 -21.269  1.00  0.69           N  
ATOM    214  CA  ILE A  16       2.946  11.407 -22.551  1.00  0.69           C  
ATOM    215  C   ILE A  16       1.664  11.874 -23.209  1.00  0.69           C  
ATOM    216  O   ILE A  16       1.650  12.177 -24.406  1.00  0.69           O  
ATOM    217  CB  ILE A  16       2.888   9.886 -22.431  1.00  0.69           C  
ATOM    218  CG1 ILE A  16       4.212   9.329 -22.035  1.00  0.69           C  
ATOM    219  CG2 ILE A  16       2.376   9.309 -23.739  1.00  0.69           C  
ATOM    220  CD1 ILE A  16       4.103   7.883 -21.675  1.00  0.69           C  
ATOM    221  H   ILE A  16       3.167  11.506 -20.407  1.00  0.69           H  
ATOM    222  HA  ILE A  16       3.779  11.666 -23.202  1.00  0.69           H  
ATOM    223  HB  ILE A  16       2.197   9.611 -21.642  1.00  0.69           H  
ATOM    224 1HG1 ILE A  16       4.902   9.448 -22.847  1.00  0.69           H  
ATOM    225 2HG1 ILE A  16       4.589   9.880 -21.170  1.00  0.69           H  
ATOM    226 1HG2 ILE A  16       2.308   8.225 -23.659  1.00  0.69           H  
ATOM    227 2HG2 ILE A  16       1.388   9.713 -23.955  1.00  0.69           H  
ATOM    228 3HG2 ILE A  16       3.045   9.583 -24.537  1.00  0.69           H  
ATOM    229 1HD1 ILE A  16       5.041   7.476 -21.383  1.00  0.69           H  
ATOM    230 2HD1 ILE A  16       3.399   7.777 -20.853  1.00  0.69           H  
ATOM    231 3HD1 ILE A  16       3.743   7.356 -22.543  1.00  0.69           H  
ATOM    232  N   ASP A  17       0.573  11.929 -22.440  1.00  0.66           N  
ATOM    233  CA  ASP A  17      -0.700  12.348 -23.003  1.00  0.66           C  
ATOM    234  C   ASP A  17      -0.602  13.754 -23.586  1.00  0.66           C  
ATOM    235  O   ASP A  17      -1.117  14.002 -24.677  1.00  0.66           O  
ATOM    236  CB  ASP A  17      -1.802  12.364 -21.931  1.00  0.66           C  
ATOM    237  CG  ASP A  17      -2.329  10.981 -21.426  1.00  0.66           C  
ATOM    238  OD1 ASP A  17      -2.078   9.980 -22.055  1.00  0.66           O  
ATOM    239  OD2 ASP A  17      -3.018  10.975 -20.403  1.00  0.66           O  
ATOM    240  H   ASP A  17       0.639  11.653 -21.461  1.00  0.66           H  
ATOM    241  HA  ASP A  17      -0.977  11.656 -23.798  1.00  0.66           H  
ATOM    242 1HB  ASP A  17      -1.428  12.914 -21.071  1.00  0.66           H  
ATOM    243 2HB  ASP A  17      -2.651  12.929 -22.313  1.00  0.66           H  
ATOM    244  N   ALA A  18       0.093  14.662 -22.888  1.00  0.64           N  
ATOM    245  CA  ALA A  18       0.258  16.035 -23.360  1.00  0.64           C  
ATOM    246  C   ALA A  18       1.009  16.086 -24.687  1.00  0.64           C  
ATOM    247  O   ALA A  18       0.644  16.834 -25.599  1.00  0.64           O  
ATOM    248  CB  ALA A  18       1.003  16.843 -22.319  1.00  0.64           C  
ATOM    249  H   ALA A  18       0.491  14.402 -21.985  1.00  0.64           H  
ATOM    250  HA  ALA A  18      -0.732  16.462 -23.513  1.00  0.64           H  
ATOM    251 1HB  ALA A  18       1.100  17.866 -22.664  1.00  0.64           H  
ATOM    252 2HB  ALA A  18       0.450  16.819 -21.379  1.00  0.64           H  
ATOM    253 3HB  ALA A  18       1.990  16.406 -22.169  1.00  0.64           H  
ATOM    254  N   VAL A  19       2.037  15.253 -24.810  1.00  0.64           N  
ATOM    255  CA  VAL A  19       2.828  15.161 -26.024  1.00  0.64           C  
ATOM    256  C   VAL A  19       2.099  14.491 -27.174  1.00  0.64           C  
ATOM    257  O   VAL A  19       2.261  14.896 -28.321  1.00  0.64           O  
ATOM    258  CB  VAL A  19       4.165  14.474 -25.763  1.00  0.64           C  
ATOM    259  CG1 VAL A  19       4.872  14.190 -27.072  1.00  0.64           C  
ATOM    260  CG2 VAL A  19       5.021  15.423 -24.929  1.00  0.64           C  
ATOM    261  H   VAL A  19       2.304  14.673 -24.010  1.00  0.64           H  
ATOM    262  HA  VAL A  19       3.061  16.178 -26.334  1.00  0.64           H  
ATOM    263  HB  VAL A  19       4.007  13.527 -25.235  1.00  0.64           H  
ATOM    264 1HG1 VAL A  19       5.818  13.726 -26.870  1.00  0.64           H  
ATOM    265 2HG1 VAL A  19       4.264  13.521 -27.682  1.00  0.64           H  
ATOM    266 3HG1 VAL A  19       5.033  15.106 -27.603  1.00  0.64           H  
ATOM    267 1HG2 VAL A  19       5.975  14.989 -24.739  1.00  0.64           H  
ATOM    268 2HG2 VAL A  19       5.161  16.357 -25.473  1.00  0.64           H  
ATOM    269 3HG2 VAL A  19       4.515  15.625 -23.984  1.00  0.64           H  
ATOM    270  N   THR A  20       1.334  13.445 -26.876  1.00  0.65           N  
ATOM    271  CA  THR A  20       0.632  12.672 -27.891  1.00  0.65           C  
ATOM    272  C   THR A  20      -0.875  12.993 -27.999  1.00  0.65           C  
ATOM    273  O   THR A  20      -1.649  12.180 -28.503  1.00  0.65           O  
ATOM    274  CB  THR A  20       0.832  11.161 -27.661  1.00  0.65           C  
ATOM    275  OG1 THR A  20       0.330  10.774 -26.397  1.00  0.65           O  
ATOM    276  CG2 THR A  20       2.336  10.809 -27.718  1.00  0.65           C  
ATOM    277  H   THR A  20       1.258  13.155 -25.903  1.00  0.65           H  
ATOM    278  HA  THR A  20       1.078  12.909 -28.853  1.00  0.65           H  
ATOM    279  HB  THR A  20       0.311  10.609 -28.439  1.00  0.65           H  
ATOM    280  HG1 THR A  20       0.801  11.290 -25.694  1.00  0.65           H  
ATOM    281 1HG2 THR A  20       2.468   9.736 -27.568  1.00  0.65           H  
ATOM    282 2HG2 THR A  20       2.736  11.093 -28.690  1.00  0.65           H  
ATOM    283 3HG2 THR A  20       2.866  11.352 -26.933  1.00  0.65           H  
ATOM    284  N   SER A  21      -1.315  14.150 -27.492  1.00  0.68           N  
ATOM    285  CA  SER A  21      -2.732  14.541 -27.585  1.00  0.68           C  
ATOM    286  C   SER A  21      -3.201  14.644 -29.028  1.00  0.68           C  
ATOM    287  O   SER A  21      -2.453  15.070 -29.915  1.00  0.68           O  
ATOM    288  CB  SER A  21      -3.003  15.874 -26.906  1.00  0.68           C  
ATOM    289  OG  SER A  21      -2.842  15.803 -25.515  1.00  0.68           O  
ATOM    290  H   SER A  21      -0.654  14.768 -27.036  1.00  0.68           H  
ATOM    291  HA  SER A  21      -3.326  13.776 -27.083  1.00  0.68           H  
ATOM    292 1HB  SER A  21      -2.310  16.615 -27.307  1.00  0.68           H  
ATOM    293 2HB  SER A  21      -4.010  16.214 -27.145  1.00  0.68           H  
ATOM    294  HG  SER A  21      -2.062  15.239 -25.349  1.00  0.68           H  
ATOM    295  N   ASP A  22      -4.478  14.326 -29.262  1.00  0.73           N  
ATOM    296  CA  ASP A  22      -5.049  14.357 -30.613  1.00  0.73           C  
ATOM    297  C   ASP A  22      -5.404  15.778 -31.067  1.00  0.73           C  
ATOM    298  O   ASP A  22      -6.576  16.118 -31.239  1.00  0.73           O  
ATOM    299  CB  ASP A  22      -6.321  13.496 -30.641  1.00  0.73           C  
ATOM    300  CG  ASP A  22      -6.837  13.175 -32.041  1.00  0.73           C  
ATOM    301  OD1 ASP A  22      -6.072  13.280 -32.970  1.00  0.73           O  
ATOM    302  OD2 ASP A  22      -7.981  12.807 -32.168  1.00  0.73           O  
ATOM    303  H   ASP A  22      -5.054  14.021 -28.493  1.00  0.73           H  
ATOM    304  HA  ASP A  22      -4.315  13.950 -31.310  1.00  0.73           H  
ATOM    305 1HB  ASP A  22      -6.138  12.559 -30.116  1.00  0.73           H  
ATOM    306 2HB  ASP A  22      -7.113  14.017 -30.100  1.00  0.73           H  
ATOM    307  N   GLU A  23      -4.368  16.584 -31.261  1.00  0.79           N  
ATOM    308  CA  GLU A  23      -4.474  17.981 -31.673  1.00  0.79           C  
ATOM    309  C   GLU A  23      -3.451  18.285 -32.761  1.00  0.79           C  
ATOM    310  O   GLU A  23      -2.340  17.761 -32.726  1.00  0.79           O  
ATOM    311  CB  GLU A  23      -4.226  18.919 -30.477  1.00  0.79           C  
ATOM    312  CG  GLU A  23      -5.234  18.802 -29.329  1.00  0.79           C  
ATOM    313  CD  GLU A  23      -4.974  19.788 -28.204  1.00  0.79           C  
ATOM    314  OE1 GLU A  23      -3.940  20.418 -28.217  1.00  0.79           O  
ATOM    315  OE2 GLU A  23      -5.811  19.913 -27.340  1.00  0.79           O  
ATOM    316  H   GLU A  23      -3.458  16.173 -31.076  1.00  0.79           H  
ATOM    317  HA  GLU A  23      -5.472  18.156 -32.075  1.00  0.79           H  
ATOM    318 1HB  GLU A  23      -3.235  18.720 -30.066  1.00  0.79           H  
ATOM    319 2HB  GLU A  23      -4.230  19.954 -30.822  1.00  0.79           H  
ATOM    320 1HG  GLU A  23      -6.238  18.963 -29.721  1.00  0.79           H  
ATOM    321 2HG  GLU A  23      -5.192  17.791 -28.926  1.00  0.79           H  
ATOM    322  N   ASP A  24      -3.782  19.186 -33.680  1.00  0.85           N  
ATOM    323  CA  ASP A  24      -2.836  19.587 -34.730  1.00  0.85           C  
ATOM    324  C   ASP A  24      -1.594  20.331 -34.220  1.00  0.85           C  
ATOM    325  O   ASP A  24      -0.588  20.431 -34.922  1.00  0.85           O  
ATOM    326  CB  ASP A  24      -3.525  20.432 -35.797  1.00  0.85           C  
ATOM    327  CG  ASP A  24      -4.446  19.611 -36.673  1.00  0.85           C  
ATOM    328  OD1 ASP A  24      -4.394  18.422 -36.579  1.00  0.85           O  
ATOM    329  OD2 ASP A  24      -5.154  20.177 -37.493  1.00  0.85           O  
ATOM    330  H   ASP A  24      -4.709  19.589 -33.666  1.00  0.85           H  
ATOM    331  HA  ASP A  24      -2.485  18.676 -35.216  1.00  0.85           H  
ATOM    332 1HB  ASP A  24      -4.100  21.225 -35.318  1.00  0.85           H  
ATOM    333 2HB  ASP A  24      -2.770  20.908 -36.423  1.00  0.85           H  
ATOM    334  N   LYS A  25      -1.682  20.890 -33.019  1.00  0.90           N  
ATOM    335  CA  LYS A  25      -0.586  21.647 -32.429  1.00  0.90           C  
ATOM    336  C   LYS A  25       0.665  20.781 -32.295  1.00  0.90           C  
ATOM    337  O   LYS A  25       0.594  19.629 -31.855  1.00  0.90           O  
ATOM    338  CB  LYS A  25      -0.998  22.144 -31.044  1.00  0.90           C  
ATOM    339  CG  LYS A  25      -2.109  23.184 -31.035  1.00  0.90           C  
ATOM    340  CD  LYS A  25      -2.458  23.582 -29.604  1.00  0.90           C  
ATOM    341  CE  LYS A  25      -3.585  24.598 -29.558  1.00  0.90           C  
ATOM    342  NZ  LYS A  25      -3.959  24.940 -28.159  1.00  0.90           N  
ATOM    343  H   LYS A  25      -2.536  20.772 -32.496  1.00  0.90           H  
ATOM    344  HA  LYS A  25      -0.352  22.493 -33.074  1.00  0.90           H  
ATOM    345 1HB  LYS A  25      -1.342  21.296 -30.444  1.00  0.90           H  
ATOM    346 2HB  LYS A  25      -0.129  22.569 -30.539  1.00  0.90           H  
ATOM    347 1HG  LYS A  25      -1.790  24.068 -31.589  1.00  0.90           H  
ATOM    348 2HG  LYS A  25      -2.995  22.771 -31.515  1.00  0.90           H  
ATOM    349 1HD  LYS A  25      -2.769  22.688 -29.049  1.00  0.90           H  
ATOM    350 2HD  LYS A  25      -1.580  24.002 -29.116  1.00  0.90           H  
ATOM    351 1HE  LYS A  25      -3.270  25.504 -30.072  1.00  0.90           H  
ATOM    352 2HE  LYS A  25      -4.458  24.187 -30.066  1.00  0.90           H  
ATOM    353 1HZ  LYS A  25      -4.708  25.616 -28.166  1.00  0.90           H  
ATOM    354 2HZ  LYS A  25      -4.265  24.102 -27.674  1.00  0.90           H  
ATOM    355 3HZ  LYS A  25      -3.159  25.328 -27.683  1.00  0.90           H  
ATOM    356  N   VAL A  26       1.818  21.340 -32.642  1.00  0.92           N  
ATOM    357  CA  VAL A  26       3.082  20.613 -32.542  1.00  0.92           C  
ATOM    358  C   VAL A  26       3.474  20.427 -31.083  1.00  0.92           C  
ATOM    359  O   VAL A  26       3.368  21.361 -30.290  1.00  0.92           O  
ATOM    360  CB  VAL A  26       4.190  21.360 -33.308  1.00  0.92           C  
ATOM    361  CG1 VAL A  26       5.536  20.671 -33.107  1.00  0.92           C  
ATOM    362  CG2 VAL A  26       3.823  21.400 -34.782  1.00  0.92           C  
ATOM    363  H   VAL A  26       1.820  22.284 -32.997  1.00  0.92           H  
ATOM    364  HA  VAL A  26       2.953  19.631 -32.997  1.00  0.92           H  
ATOM    365  HB  VAL A  26       4.277  22.375 -32.922  1.00  0.92           H  
ATOM    366 1HG1 VAL A  26       6.306  21.214 -33.653  1.00  0.92           H  
ATOM    367 2HG1 VAL A  26       5.790  20.660 -32.051  1.00  0.92           H  
ATOM    368 3HG1 VAL A  26       5.478  19.650 -33.479  1.00  0.92           H  
ATOM    369 1HG2 VAL A  26       4.593  21.936 -35.338  1.00  0.92           H  
ATOM    370 2HG2 VAL A  26       3.741  20.381 -35.163  1.00  0.92           H  
ATOM    371 3HG2 VAL A  26       2.865  21.909 -34.905  1.00  0.92           H  
ATOM    372  N   ALA A  27       3.878  19.211 -30.714  1.00  0.92           N  
ATOM    373  CA  ALA A  27       4.252  18.949 -29.332  1.00  0.92           C  
ATOM    374  C   ALA A  27       5.392  19.887 -28.917  1.00  0.92           C  
ATOM    375  O   ALA A  27       6.376  19.984 -29.650  1.00  0.92           O  
ATOM    376  CB  ALA A  27       4.707  17.514 -29.168  1.00  0.92           C  
ATOM    377  H   ALA A  27       3.933  18.475 -31.400  1.00  0.92           H  
ATOM    378  HA  ALA A  27       3.377  19.095 -28.716  1.00  0.92           H  
ATOM    379 1HB  ALA A  27       4.968  17.351 -28.122  1.00  0.92           H  
ATOM    380 2HB  ALA A  27       3.901  16.830 -29.455  1.00  0.92           H  
ATOM    381 3HB  ALA A  27       5.580  17.331 -29.792  1.00  0.92           H  
ATOM    382  N   PRO A  28       5.307  20.586 -27.769  1.00  0.88           N  
ATOM    383  CA  PRO A  28       6.343  21.463 -27.267  1.00  0.88           C  
ATOM    384  C   PRO A  28       7.653  20.725 -27.091  1.00  0.88           C  
ATOM    385  O   PRO A  28       7.681  19.619 -26.539  1.00  0.88           O  
ATOM    386  CB  PRO A  28       5.779  21.910 -25.912  1.00  0.88           C  
ATOM    387  CG  PRO A  28       4.283  21.799 -26.067  1.00  0.88           C  
ATOM    388  CD  PRO A  28       4.067  20.591 -26.957  1.00  0.88           C  
ATOM    389  HA  PRO A  28       6.460  22.313 -27.955  1.00  0.88           H  
ATOM    390 1HB  PRO A  28       6.173  21.268 -25.114  1.00  0.88           H  
ATOM    391 2HB  PRO A  28       6.109  22.934 -25.688  1.00  0.88           H  
ATOM    392 1HG  PRO A  28       3.804  21.691 -25.083  1.00  0.88           H  
ATOM    393 2HG  PRO A  28       3.883  22.722 -26.514  1.00  0.88           H  
ATOM    394 1HD  PRO A  28       3.957  19.659 -26.379  1.00  0.88           H  
ATOM    395 2HD  PRO A  28       3.183  20.828 -27.572  1.00  0.88           H  
ATOM    396  N   VAL A  29       8.745  21.388 -27.448  1.00  0.84           N  
ATOM    397  CA  VAL A  29      10.059  20.782 -27.312  1.00  0.84           C  
ATOM    398  C   VAL A  29      10.376  20.496 -25.865  1.00  0.84           C  
ATOM    399  O   VAL A  29      10.933  19.449 -25.551  1.00  0.84           O  
ATOM    400  CB  VAL A  29      11.149  21.664 -27.917  1.00  0.84           C  
ATOM    401  CG1 VAL A  29      12.506  21.084 -27.565  1.00  0.84           C  
ATOM    402  CG2 VAL A  29      10.959  21.723 -29.420  1.00  0.84           C  
ATOM    403  H   VAL A  29       8.659  22.299 -27.875  1.00  0.84           H  
ATOM    404  HA  VAL A  29      10.057  19.842 -27.853  1.00  0.84           H  
ATOM    405  HB  VAL A  29      11.092  22.665 -27.494  1.00  0.84           H  
ATOM    406 1HG1 VAL A  29      13.296  21.705 -27.985  1.00  0.84           H  
ATOM    407 2HG1 VAL A  29      12.614  21.052 -26.480  1.00  0.84           H  
ATOM    408 3HG1 VAL A  29      12.592  20.073 -27.965  1.00  0.84           H  
ATOM    409 1HG2 VAL A  29      11.735  22.348 -29.863  1.00  0.84           H  
ATOM    410 2HG2 VAL A  29      11.022  20.715 -29.833  1.00  0.84           H  
ATOM    411 3HG2 VAL A  29       9.979  22.145 -29.646  1.00  0.84           H  
ATOM    412  N   TYR A  30      10.021  21.421 -24.981  1.00  0.79           N  
ATOM    413  CA  TYR A  30      10.295  21.236 -23.566  1.00  0.79           C  
ATOM    414  C   TYR A  30       9.763  19.899 -23.073  1.00  0.79           C  
ATOM    415  O   TYR A  30      10.463  19.172 -22.370  1.00  0.79           O  
ATOM    416  CB  TYR A  30       9.668  22.345 -22.728  1.00  0.79           C  
ATOM    417  CG  TYR A  30       9.894  22.136 -21.244  1.00  0.79           C  
ATOM    418  CD1 TYR A  30      11.085  22.545 -20.664  1.00  0.79           C  
ATOM    419  CD2 TYR A  30       8.923  21.507 -20.470  1.00  0.79           C  
ATOM    420  CE1 TYR A  30      11.303  22.340 -19.316  1.00  0.79           C  
ATOM    421  CE2 TYR A  30       9.144  21.295 -19.122  1.00  0.79           C  
ATOM    422  CZ  TYR A  30      10.329  21.714 -18.544  1.00  0.79           C  
ATOM    423  OH  TYR A  30      10.557  21.508 -17.203  1.00  0.79           O  
ATOM    424  H   TYR A  30       9.561  22.258 -25.301  1.00  0.79           H  
ATOM    425  HA  TYR A  30      11.377  21.241 -23.419  1.00  0.79           H  
ATOM    426 1HB  TYR A  30      10.095  23.307 -23.011  1.00  0.79           H  
ATOM    427 2HB  TYR A  30       8.595  22.386 -22.912  1.00  0.79           H  
ATOM    428  HD1 TYR A  30      11.850  23.030 -21.272  1.00  0.79           H  
ATOM    429  HD2 TYR A  30       7.992  21.176 -20.928  1.00  0.79           H  
ATOM    430  HE1 TYR A  30      12.238  22.664 -18.860  1.00  0.79           H  
ATOM    431  HE2 TYR A  30       8.386  20.800 -18.516  1.00  0.79           H  
ATOM    432  HH  TYR A  30       9.908  20.887 -16.859  1.00  0.79           H  
ATOM    433  N   LYS A  31       8.510  19.577 -23.401  1.00  0.75           N  
ATOM    434  CA  LYS A  31       7.943  18.329 -22.917  1.00  0.75           C  
ATOM    435  C   LYS A  31       8.657  17.139 -23.546  1.00  0.75           C  
ATOM    436  O   LYS A  31       8.883  16.119 -22.890  1.00  0.75           O  
ATOM    437  CB  LYS A  31       6.449  18.262 -23.188  1.00  0.75           C  
ATOM    438  CG  LYS A  31       5.626  19.239 -22.364  1.00  0.75           C  
ATOM    439  CD  LYS A  31       4.140  19.073 -22.626  1.00  0.75           C  
ATOM    440  CE  LYS A  31       3.321  20.139 -21.895  1.00  0.75           C  
ATOM    441  NZ  LYS A  31       3.468  20.053 -20.408  1.00  0.75           N  
ATOM    442  H   LYS A  31       7.969  20.185 -23.998  1.00  0.75           H  
ATOM    443  HA  LYS A  31       8.096  18.280 -21.840  1.00  0.75           H  
ATOM    444 1HB  LYS A  31       6.261  18.458 -24.249  1.00  0.75           H  
ATOM    445 2HB  LYS A  31       6.091  17.261 -22.965  1.00  0.75           H  
ATOM    446 1HG  LYS A  31       5.823  19.078 -21.304  1.00  0.75           H  
ATOM    447 2HG  LYS A  31       5.921  20.257 -22.619  1.00  0.75           H  
ATOM    448 1HD  LYS A  31       3.948  19.145 -23.699  1.00  0.75           H  
ATOM    449 2HD  LYS A  31       3.827  18.086 -22.286  1.00  0.75           H  
ATOM    450 1HE  LYS A  31       3.652  21.123 -22.225  1.00  0.75           H  
ATOM    451 2HE  LYS A  31       2.271  20.017 -22.152  1.00  0.75           H  
ATOM    452 1HZ  LYS A  31       2.913  20.779 -19.975  1.00  0.75           H  
ATOM    453 2HZ  LYS A  31       3.159  19.153 -20.071  1.00  0.75           H  
ATOM    454 3HZ  LYS A  31       4.439  20.182 -20.159  1.00  0.75           H  
ATOM    455  N   LEU A  32       9.060  17.262 -24.815  1.00  0.73           N  
ATOM    456  CA  LEU A  32       9.767  16.148 -25.436  1.00  0.73           C  
ATOM    457  C   LEU A  32      11.094  15.926 -24.685  1.00  0.73           C  
ATOM    458  O   LEU A  32      11.511  14.784 -24.450  1.00  0.73           O  
ATOM    459  CB  LEU A  32      10.062  16.458 -26.911  1.00  0.73           C  
ATOM    460  CG  LEU A  32       8.848  16.586 -27.841  1.00  0.73           C  
ATOM    461  CD1 LEU A  32       9.312  17.034 -29.214  1.00  0.73           C  
ATOM    462  CD2 LEU A  32       8.136  15.293 -27.907  1.00  0.73           C  
ATOM    463  H   LEU A  32       8.852  18.112 -25.348  1.00  0.73           H  
ATOM    464  HA  LEU A  32       9.157  15.248 -25.359  1.00  0.73           H  
ATOM    465 1HB  LEU A  32      10.628  17.384 -26.967  1.00  0.73           H  
ATOM    466 2HB  LEU A  32      10.678  15.665 -27.303  1.00  0.73           H  
ATOM    467  HG  LEU A  32       8.172  17.346 -27.452  1.00  0.73           H  
ATOM    468 1HD1 LEU A  32       8.448  17.144 -29.871  1.00  0.73           H  
ATOM    469 2HD1 LEU A  32       9.822  17.985 -29.134  1.00  0.73           H  
ATOM    470 3HD1 LEU A  32       9.996  16.292 -29.627  1.00  0.73           H  
ATOM    471 1HD2 LEU A  32       7.271  15.385 -28.560  1.00  0.73           H  
ATOM    472 2HD2 LEU A  32       8.806  14.526 -28.297  1.00  0.73           H  
ATOM    473 3HD2 LEU A  32       7.815  15.035 -26.903  1.00  0.73           H  
ATOM    474  N   GLU A  33      11.754  17.035 -24.303  1.00  0.71           N  
ATOM    475  CA  GLU A  33      13.011  16.974 -23.560  1.00  0.71           C  
ATOM    476  C   GLU A  33      12.820  16.421 -22.156  1.00  0.71           C  
ATOM    477  O   GLU A  33      13.608  15.583 -21.718  1.00  0.71           O  
ATOM    478  CB  GLU A  33      13.673  18.357 -23.464  1.00  0.71           C  
ATOM    479  CG  GLU A  33      14.261  18.891 -24.757  1.00  0.71           C  
ATOM    480  CD  GLU A  33      14.799  20.309 -24.631  1.00  0.71           C  
ATOM    481  OE1 GLU A  33      14.598  20.921 -23.609  1.00  0.71           O  
ATOM    482  OE2 GLU A  33      15.424  20.767 -25.560  1.00  0.71           O  
ATOM    483  H   GLU A  33      11.366  17.946 -24.550  1.00  0.71           H  
ATOM    484  HA  GLU A  33      13.689  16.309 -24.091  1.00  0.71           H  
ATOM    485 1HB  GLU A  33      12.940  19.083 -23.118  1.00  0.71           H  
ATOM    486 2HB  GLU A  33      14.471  18.323 -22.722  1.00  0.71           H  
ATOM    487 1HG  GLU A  33      15.083  18.243 -25.036  1.00  0.71           H  
ATOM    488 2HG  GLU A  33      13.507  18.845 -25.542  1.00  0.71           H  
ATOM    489  N   GLU A  34      11.738  16.820 -21.476  1.00  0.71           N  
ATOM    490  CA  GLU A  34      11.506  16.345 -20.117  1.00  0.71           C  
ATOM    491  C   GLU A  34      11.306  14.845 -20.153  1.00  0.71           C  
ATOM    492  O   GLU A  34      11.905  14.118 -19.358  1.00  0.71           O  
ATOM    493  CB  GLU A  34      10.284  17.037 -19.501  1.00  0.71           C  
ATOM    494  CG  GLU A  34       9.927  16.625 -18.043  1.00  0.71           C  
ATOM    495  CD  GLU A  34      10.933  17.052 -17.007  1.00  0.71           C  
ATOM    496  OE1 GLU A  34      11.716  17.921 -17.286  1.00  0.71           O  
ATOM    497  OE2 GLU A  34      10.904  16.513 -15.925  1.00  0.71           O  
ATOM    498  H   GLU A  34      11.117  17.515 -21.889  1.00  0.71           H  
ATOM    499  HA  GLU A  34      12.387  16.567 -19.512  1.00  0.71           H  
ATOM    500 1HB  GLU A  34      10.447  18.117 -19.506  1.00  0.71           H  
ATOM    501 2HB  GLU A  34       9.431  16.851 -20.137  1.00  0.71           H  
ATOM    502 1HG  GLU A  34       8.963  17.062 -17.785  1.00  0.71           H  
ATOM    503 2HG  GLU A  34       9.819  15.539 -18.009  1.00  0.71           H  
ATOM    504  N   ILE A  35      10.553  14.366 -21.138  1.00  0.72           N  
ATOM    505  CA  ILE A  35      10.364  12.939 -21.254  1.00  0.72           C  
ATOM    506  C   ILE A  35      11.664  12.220 -21.524  1.00  0.72           C  
ATOM    507  O   ILE A  35      11.948  11.189 -20.909  1.00  0.72           O  
ATOM    508  CB  ILE A  35       9.368  12.572 -22.341  1.00  0.72           C  
ATOM    509  CG1 ILE A  35       7.946  12.992 -21.927  1.00  0.72           C  
ATOM    510  CG2 ILE A  35       9.496  11.141 -22.644  1.00  0.72           C  
ATOM    511  CD1 ILE A  35       6.952  12.894 -23.040  1.00  0.72           C  
ATOM    512  H   ILE A  35      10.082  15.002 -21.784  1.00  0.72           H  
ATOM    513  HA  ILE A  35       9.971  12.580 -20.318  1.00  0.72           H  
ATOM    514  HB  ILE A  35       9.607  13.144 -23.243  1.00  0.72           H  
ATOM    515 1HG1 ILE A  35       7.607  12.373 -21.096  1.00  0.72           H  
ATOM    516 2HG1 ILE A  35       7.982  14.030 -21.595  1.00  0.72           H  
ATOM    517 1HG2 ILE A  35       8.813  10.929 -23.436  1.00  0.72           H  
ATOM    518 2HG2 ILE A  35      10.507  10.903 -22.968  1.00  0.72           H  
ATOM    519 3HG2 ILE A  35       9.257  10.560 -21.756  1.00  0.72           H  
ATOM    520 1HD1 ILE A  35       5.972  13.228 -22.696  1.00  0.72           H  
ATOM    521 2HD1 ILE A  35       7.294  13.519 -23.852  1.00  0.72           H  
ATOM    522 3HD1 ILE A  35       6.884  11.870 -23.377  1.00  0.72           H  
ATOM    523  N   CYS A  36      12.467  12.746 -22.433  1.00  0.73           N  
ATOM    524  CA  CYS A  36      13.713  12.086 -22.726  1.00  0.73           C  
ATOM    525  C   CYS A  36      14.633  12.069 -21.514  1.00  0.73           C  
ATOM    526  O   CYS A  36      15.319  11.075 -21.277  1.00  0.73           O  
ATOM    527  CB  CYS A  36      14.364  12.748 -23.899  1.00  0.73           C  
ATOM    528  SG  CYS A  36      13.444  12.466 -25.378  1.00  0.73           S  
ATOM    529  H   CYS A  36      12.202  13.592 -22.942  1.00  0.73           H  
ATOM    530  HA  CYS A  36      13.494  11.061 -23.005  1.00  0.73           H  
ATOM    531 1HB  CYS A  36      14.438  13.825 -23.730  1.00  0.73           H  
ATOM    532 2HB  CYS A  36      15.363  12.348 -24.027  1.00  0.73           H  
ATOM    533  HG  CYS A  36      12.443  13.334 -25.050  1.00  0.73           H  
ATOM    534  N   ASP A  37      14.653  13.145 -20.726  1.00  0.76           N  
ATOM    535  CA  ASP A  37      15.481  13.138 -19.530  1.00  0.76           C  
ATOM    536  C   ASP A  37      14.997  12.057 -18.557  1.00  0.76           C  
ATOM    537  O   ASP A  37      15.807  11.385 -17.896  1.00  0.76           O  
ATOM    538  CB  ASP A  37      15.530  14.515 -18.867  1.00  0.76           C  
ATOM    539  CG  ASP A  37      16.403  15.542 -19.659  1.00  0.76           C  
ATOM    540  OD1 ASP A  37      17.107  15.137 -20.567  1.00  0.76           O  
ATOM    541  OD2 ASP A  37      16.393  16.702 -19.304  1.00  0.76           O  
ATOM    542  H   ASP A  37      14.099  13.968 -20.961  1.00  0.76           H  
ATOM    543  HA  ASP A  37      16.498  12.892 -19.824  1.00  0.76           H  
ATOM    544 1HB  ASP A  37      14.510  14.911 -18.798  1.00  0.76           H  
ATOM    545 2HB  ASP A  37      15.918  14.424 -17.856  1.00  0.76           H  
ATOM    546  N   LEU A  38      13.676  11.832 -18.492  1.00  0.81           N  
ATOM    547  CA  LEU A  38      13.182  10.779 -17.618  1.00  0.81           C  
ATOM    548  C   LEU A  38      13.725   9.449 -18.124  1.00  0.81           C  
ATOM    549  O   LEU A  38      14.217   8.626 -17.353  1.00  0.81           O  
ATOM    550  CB  LEU A  38      11.643  10.707 -17.655  1.00  0.81           C  
ATOM    551  CG  LEU A  38      10.893  11.876 -17.074  1.00  0.81           C  
ATOM    552  CD1 LEU A  38       9.417  11.713 -17.417  1.00  0.81           C  
ATOM    553  CD2 LEU A  38      11.129  11.937 -15.582  1.00  0.81           C  
ATOM    554  H   LEU A  38      13.024  12.415 -19.023  1.00  0.81           H  
ATOM    555  HA  LEU A  38      13.532  10.954 -16.602  1.00  0.81           H  
ATOM    556 1HB  LEU A  38      11.323  10.591 -18.677  1.00  0.81           H  
ATOM    557 2HB  LEU A  38      11.335   9.818 -17.109  1.00  0.81           H  
ATOM    558  HG  LEU A  38      11.246  12.790 -17.519  1.00  0.81           H  
ATOM    559 1HD1 LEU A  38       8.857  12.547 -17.041  1.00  0.81           H  
ATOM    560 2HD1 LEU A  38       9.292  11.664 -18.481  1.00  0.81           H  
ATOM    561 3HD1 LEU A  38       9.066  10.800 -16.984  1.00  0.81           H  
ATOM    562 1HD2 LEU A  38      10.602  12.789 -15.165  1.00  0.81           H  
ATOM    563 2HD2 LEU A  38      10.773  11.018 -15.116  1.00  0.81           H  
ATOM    564 3HD2 LEU A  38      12.197  12.052 -15.393  1.00  0.81           H  
ATOM    565  N   LEU A  39      13.716   9.254 -19.439  1.00  0.87           N  
ATOM    566  CA  LEU A  39      14.208   7.998 -19.989  1.00  0.87           C  
ATOM    567  C   LEU A  39      15.707   7.801 -19.759  1.00  0.87           C  
ATOM    568  O   LEU A  39      16.162   6.694 -19.469  1.00  0.87           O  
ATOM    569  CB  LEU A  39      13.927   7.948 -21.489  1.00  0.87           C  
ATOM    570  CG  LEU A  39      12.511   7.856 -21.878  1.00  0.87           C  
ATOM    571  CD1 LEU A  39      12.398   8.002 -23.395  1.00  0.87           C  
ATOM    572  CD2 LEU A  39      12.001   6.552 -21.398  1.00  0.87           C  
ATOM    573  H   LEU A  39      13.311   9.968 -20.048  1.00  0.87           H  
ATOM    574  HA  LEU A  39      13.676   7.184 -19.501  1.00  0.87           H  
ATOM    575 1HB  LEU A  39      14.341   8.839 -21.951  1.00  0.87           H  
ATOM    576 2HB  LEU A  39      14.433   7.080 -21.899  1.00  0.87           H  
ATOM    577  HG  LEU A  39      11.941   8.666 -21.416  1.00  0.87           H  
ATOM    578 1HD1 LEU A  39      11.372   7.939 -23.689  1.00  0.87           H  
ATOM    579 2HD1 LEU A  39      12.793   8.964 -23.698  1.00  0.87           H  
ATOM    580 3HD1 LEU A  39      12.963   7.214 -23.878  1.00  0.87           H  
ATOM    581 1HD2 LEU A  39      10.997   6.456 -21.650  1.00  0.87           H  
ATOM    582 2HD2 LEU A  39      12.567   5.759 -21.860  1.00  0.87           H  
ATOM    583 3HD2 LEU A  39      12.106   6.502 -20.315  1.00  0.87           H  
ATOM    584  N   ARG A  40      16.479   8.882 -19.878  1.00  0.94           N  
ATOM    585  CA  ARG A  40      17.926   8.826 -19.699  1.00  0.94           C  
ATOM    586  C   ARG A  40      18.356   8.515 -18.272  1.00  0.94           C  
ATOM    587  O   ARG A  40      19.346   7.809 -18.058  1.00  0.94           O  
ATOM    588  CB  ARG A  40      18.568  10.150 -20.079  1.00  0.94           C  
ATOM    589  CG  ARG A  40      18.592  10.473 -21.553  1.00  0.94           C  
ATOM    590  CD  ARG A  40      19.116  11.856 -21.824  1.00  0.94           C  
ATOM    591  NE  ARG A  40      20.517  11.987 -21.440  1.00  0.94           N  
ATOM    592  CZ  ARG A  40      21.577  11.700 -22.234  1.00  0.94           C  
ATOM    593  NH1 ARG A  40      21.411  11.304 -23.485  1.00  0.94           N  
ATOM    594  NH2 ARG A  40      22.804  11.824 -21.750  1.00  0.94           N  
ATOM    595  H   ARG A  40      16.044   9.768 -20.136  1.00  0.94           H  
ATOM    596  HA  ARG A  40      18.314   8.048 -20.355  1.00  0.94           H  
ATOM    597 1HB  ARG A  40      18.029  10.955 -19.582  1.00  0.94           H  
ATOM    598 2HB  ARG A  40      19.592  10.173 -19.715  1.00  0.94           H  
ATOM    599 1HG  ARG A  40      19.254   9.761 -22.040  1.00  0.94           H  
ATOM    600 2HG  ARG A  40      17.593  10.387 -21.967  1.00  0.94           H  
ATOM    601 1HD  ARG A  40      19.028  12.075 -22.886  1.00  0.94           H  
ATOM    602 2HD  ARG A  40      18.533  12.586 -21.256  1.00  0.94           H  
ATOM    603  HE  ARG A  40      20.710  12.290 -20.497  1.00  0.94           H  
ATOM    604 1HH1 ARG A  40      20.474  11.229 -23.912  1.00  0.94           H  
ATOM    605 2HH1 ARG A  40      22.213  11.098 -24.058  1.00  0.94           H  
ATOM    606 1HH2 ARG A  40      22.943  12.128 -20.795  1.00  0.94           H  
ATOM    607 2HH2 ARG A  40      23.599  11.616 -22.334  1.00  0.94           H  
ATOM    608  N   SER A  41      17.638   9.077 -17.297  1.00  1.02           N  
ATOM    609  CA  SER A  41      18.009   8.921 -15.897  1.00  1.02           C  
ATOM    610  C   SER A  41      17.211   7.901 -15.066  1.00  1.02           C  
ATOM    611  O   SER A  41      17.684   7.478 -14.008  1.00  1.02           O  
ATOM    612  CB  SER A  41      17.934  10.287 -15.238  1.00  1.02           C  
ATOM    613  OG  SER A  41      16.627  10.807 -15.278  1.00  1.02           O  
ATOM    614  H   SER A  41      16.840   9.667 -17.537  1.00  1.02           H  
ATOM    615  HA  SER A  41      19.050   8.603 -15.876  1.00  1.02           H  
ATOM    616 1HB  SER A  41      18.262  10.204 -14.204  1.00  1.02           H  
ATOM    617 2HB  SER A  41      18.613  10.970 -15.744  1.00  1.02           H  
ATOM    618  HG  SER A  41      16.440  10.998 -16.229  1.00  1.02           H  
ATOM    619  N   SER A  42      16.015   7.511 -15.502  1.00  1.09           N  
ATOM    620  CA  SER A  42      15.191   6.608 -14.703  1.00  1.09           C  
ATOM    621  C   SER A  42      15.558   5.125 -14.808  1.00  1.09           C  
ATOM    622  O   SER A  42      16.292   4.688 -15.694  1.00  1.09           O  
ATOM    623  CB  SER A  42      13.732   6.803 -15.048  1.00  1.09           C  
ATOM    624  OG  SER A  42      13.451   6.399 -16.349  1.00  1.09           O  
ATOM    625  H   SER A  42      15.630   7.876 -16.368  1.00  1.09           H  
ATOM    626  HA  SER A  42      15.314   6.896 -13.659  1.00  1.09           H  
ATOM    627 1HB  SER A  42      13.131   6.249 -14.364  1.00  1.09           H  
ATOM    628 2HB  SER A  42      13.470   7.853 -14.931  1.00  1.09           H  
ATOM    629  HG  SER A  42      13.900   7.050 -16.918  1.00  1.09           H  
ATOM    630  N   HIS A  43      14.999   4.342 -13.888  1.00  1.13           N  
ATOM    631  CA  HIS A  43      15.167   2.892 -13.830  1.00  1.13           C  
ATOM    632  C   HIS A  43      14.650   2.213 -15.095  1.00  1.13           C  
ATOM    633  O   HIS A  43      13.676   2.653 -15.705  1.00  1.13           O  
ATOM    634  CB  HIS A  43      14.496   2.309 -12.571  1.00  1.13           C  
ATOM    635  CG  HIS A  43      14.806   0.841 -12.309  1.00  1.13           C  
ATOM    636  ND1 HIS A  43      14.147  -0.204 -12.946  1.00  1.13           N  
ATOM    637  CD2 HIS A  43      15.725   0.264 -11.496  1.00  1.13           C  
ATOM    638  CE1 HIS A  43      14.657  -1.358 -12.525  1.00  1.13           C  
ATOM    639  NE2 HIS A  43      15.610  -1.098 -11.647  1.00  1.13           N  
ATOM    640  H   HIS A  43      14.420   4.781 -13.189  1.00  1.13           H  
ATOM    641  HA  HIS A  43      16.231   2.664 -13.760  1.00  1.13           H  
ATOM    642 1HB  HIS A  43      14.807   2.883 -11.697  1.00  1.13           H  
ATOM    643 2HB  HIS A  43      13.414   2.412 -12.658  1.00  1.13           H  
ATOM    644  HD2 HIS A  43      16.429   0.785 -10.845  1.00  1.13           H  
ATOM    645  HE1 HIS A  43      14.341  -2.351 -12.848  1.00  1.13           H  
ATOM    646  HE2 HIS A  43      16.173  -1.786 -11.160  1.00  1.13           H  
ATOM    647  N   VAL A  44      15.272   1.103 -15.459  1.00  1.13           N  
ATOM    648  CA  VAL A  44      14.889   0.348 -16.644  1.00  1.13           C  
ATOM    649  C   VAL A  44      13.392   0.032 -16.691  1.00  1.13           C  
ATOM    650  O   VAL A  44      12.785   0.076 -17.762  1.00  1.13           O  
ATOM    651  CB  VAL A  44      15.668  -0.969 -16.688  1.00  1.13           C  
ATOM    652  CG1 VAL A  44      15.114  -1.852 -17.787  1.00  1.13           C  
ATOM    653  CG2 VAL A  44      17.140  -0.671 -16.897  1.00  1.13           C  
ATOM    654  H   VAL A  44      16.051   0.780 -14.903  1.00  1.13           H  
ATOM    655  HA  VAL A  44      15.152   0.939 -17.522  1.00  1.13           H  
ATOM    656  HB  VAL A  44      15.535  -1.499 -15.744  1.00  1.13           H  
ATOM    657 1HG1 VAL A  44      15.662  -2.793 -17.813  1.00  1.13           H  
ATOM    658 2HG1 VAL A  44      14.060  -2.053 -17.600  1.00  1.13           H  
ATOM    659 3HG1 VAL A  44      15.217  -1.351 -18.745  1.00  1.13           H  
ATOM    660 1HG2 VAL A  44      17.700  -1.605 -16.921  1.00  1.13           H  
ATOM    661 2HG2 VAL A  44      17.279  -0.147 -17.837  1.00  1.13           H  
ATOM    662 3HG2 VAL A  44      17.502  -0.048 -16.079  1.00  1.13           H  
ATOM    663  N   SER A  45      12.794  -0.327 -15.554  1.00  1.10           N  
ATOM    664  CA  SER A  45      11.369  -0.647 -15.525  1.00  1.10           C  
ATOM    665  C   SER A  45      10.474   0.551 -15.893  1.00  1.10           C  
ATOM    666  O   SER A  45       9.332   0.366 -16.319  1.00  1.10           O  
ATOM    667  CB  SER A  45      11.005  -1.190 -14.160  1.00  1.10           C  
ATOM    668  OG  SER A  45      11.201  -0.222 -13.168  1.00  1.10           O  
ATOM    669  H   SER A  45      13.323  -0.342 -14.685  1.00  1.10           H  
ATOM    670  HA  SER A  45      11.191  -1.435 -16.257  1.00  1.10           H  
ATOM    671 1HB  SER A  45       9.963  -1.503 -14.164  1.00  1.10           H  
ATOM    672 2HB  SER A  45      11.612  -2.066 -13.941  1.00  1.10           H  
ATOM    673  HG  SER A  45      12.174  -0.145 -13.073  1.00  1.10           H  
ATOM    674  N   ILE A  46      10.999   1.768 -15.747  1.00  1.04           N  
ATOM    675  CA  ILE A  46      10.306   3.006 -16.068  1.00  1.04           C  
ATOM    676  C   ILE A  46      10.459   3.262 -17.548  1.00  1.04           C  
ATOM    677  O   ILE A  46       9.527   3.697 -18.225  1.00  1.04           O  
ATOM    678  CB  ILE A  46      10.827   4.175 -15.243  1.00  1.04           C  
ATOM    679  CG1 ILE A  46      10.494   3.919 -13.766  1.00  1.04           C  
ATOM    680  CG2 ILE A  46      10.225   5.448 -15.756  1.00  1.04           C  
ATOM    681  CD1 ILE A  46      11.173   4.850 -12.806  1.00  1.04           C  
ATOM    682  H   ILE A  46      11.957   1.854 -15.427  1.00  1.04           H  
ATOM    683  HA  ILE A  46       9.247   2.887 -15.845  1.00  1.04           H  
ATOM    684  HB  ILE A  46      11.903   4.241 -15.327  1.00  1.04           H  
ATOM    685 1HG1 ILE A  46       9.420   4.009 -13.639  1.00  1.04           H  
ATOM    686 2HG1 ILE A  46      10.786   2.896 -13.515  1.00  1.04           H  
ATOM    687 1HG2 ILE A  46      10.587   6.290 -15.173  1.00  1.04           H  
ATOM    688 2HG2 ILE A  46      10.507   5.583 -16.801  1.00  1.04           H  
ATOM    689 3HG2 ILE A  46       9.151   5.375 -15.679  1.00  1.04           H  
ATOM    690 1HD1 ILE A  46      10.878   4.599 -11.788  1.00  1.04           H  
ATOM    691 2HD1 ILE A  46      12.243   4.743 -12.905  1.00  1.04           H  
ATOM    692 3HD1 ILE A  46      10.882   5.875 -13.026  1.00  1.04           H  
ATOM    693  N   VAL A  47      11.655   2.986 -18.058  1.00  0.97           N  
ATOM    694  CA  VAL A  47      11.896   3.128 -19.482  1.00  0.97           C  
ATOM    695  C   VAL A  47      10.923   2.191 -20.194  1.00  0.97           C  
ATOM    696  O   VAL A  47      10.278   2.575 -21.177  1.00  0.97           O  
ATOM    697  CB  VAL A  47      13.359   2.772 -19.825  1.00  0.97           C  
ATOM    698  CG1 VAL A  47      13.564   2.705 -21.342  1.00  0.97           C  
ATOM    699  CG2 VAL A  47      14.285   3.815 -19.186  1.00  0.97           C  
ATOM    700  H   VAL A  47      12.396   2.671 -17.429  1.00  0.97           H  
ATOM    701  HA  VAL A  47      11.693   4.153 -19.779  1.00  0.97           H  
ATOM    702  HB  VAL A  47      13.590   1.787 -19.426  1.00  0.97           H  
ATOM    703 1HG1 VAL A  47      14.596   2.441 -21.550  1.00  0.97           H  
ATOM    704 2HG1 VAL A  47      12.903   1.948 -21.769  1.00  0.97           H  
ATOM    705 3HG1 VAL A  47      13.346   3.659 -21.783  1.00  0.97           H  
ATOM    706 1HG2 VAL A  47      15.325   3.567 -19.402  1.00  0.97           H  
ATOM    707 2HG2 VAL A  47      14.062   4.797 -19.586  1.00  0.97           H  
ATOM    708 3HG2 VAL A  47      14.135   3.825 -18.099  1.00  0.97           H  
ATOM    709  N   LYS A  48      10.789   0.968 -19.667  1.00  0.90           N  
ATOM    710  CA  LYS A  48       9.847  -0.005 -20.198  1.00  0.90           C  
ATOM    711  C   LYS A  48       8.403   0.517 -20.092  1.00  0.90           C  
ATOM    712  O   LYS A  48       7.689   0.519 -21.091  1.00  0.90           O  
ATOM    713  CB  LYS A  48      10.002  -1.335 -19.464  1.00  0.90           C  
ATOM    714  CG  LYS A  48       9.118  -2.482 -19.973  1.00  0.90           C  
ATOM    715  CD  LYS A  48       9.396  -3.766 -19.177  1.00  0.90           C  
ATOM    716  CE  LYS A  48       8.677  -4.982 -19.767  1.00  0.90           C  
ATOM    717  NZ  LYS A  48       7.199  -4.872 -19.665  1.00  0.90           N  
ATOM    718  H   LYS A  48      11.376   0.706 -18.874  1.00  0.90           H  
ATOM    719  HA  LYS A  48      10.074  -0.166 -21.252  1.00  0.90           H  
ATOM    720 1HB  LYS A  48      11.043  -1.656 -19.520  1.00  0.90           H  
ATOM    721 2HB  LYS A  48       9.768  -1.188 -18.414  1.00  0.90           H  
ATOM    722 1HG  LYS A  48       8.061  -2.212 -19.869  1.00  0.90           H  
ATOM    723 2HG  LYS A  48       9.326  -2.665 -21.033  1.00  0.90           H  
ATOM    724 1HD  LYS A  48      10.470  -3.956 -19.170  1.00  0.90           H  
ATOM    725 2HD  LYS A  48       9.064  -3.626 -18.148  1.00  0.90           H  
ATOM    726 1HE  LYS A  48       8.950  -5.080 -20.820  1.00  0.90           H  
ATOM    727 2HE  LYS A  48       9.000  -5.874 -19.234  1.00  0.90           H  
ATOM    728 1HZ  LYS A  48       6.758  -5.680 -20.066  1.00  0.90           H  
ATOM    729 2HZ  LYS A  48       6.916  -4.784 -18.706  1.00  0.90           H  
ATOM    730 3HZ  LYS A  48       6.877  -4.042 -20.184  1.00  0.90           H  
ATOM    731  N   GLU A  49       7.981   1.010 -18.911  1.00  0.85           N  
ATOM    732  CA  GLU A  49       6.617   1.543 -18.749  1.00  0.85           C  
ATOM    733  C   GLU A  49       6.319   2.620 -19.791  1.00  0.85           C  
ATOM    734  O   GLU A  49       5.299   2.578 -20.486  1.00  0.85           O  
ATOM    735  CB  GLU A  49       6.459   2.163 -17.351  1.00  0.85           C  
ATOM    736  CG  GLU A  49       5.083   2.742 -17.041  1.00  0.85           C  
ATOM    737  CD  GLU A  49       5.006   3.441 -15.671  1.00  0.85           C  
ATOM    738  OE1 GLU A  49       5.953   4.120 -15.322  1.00  0.85           O  
ATOM    739  OE2 GLU A  49       4.016   3.290 -14.989  1.00  0.85           O  
ATOM    740  H   GLU A  49       8.590   0.978 -18.094  1.00  0.85           H  
ATOM    741  HA  GLU A  49       5.906   0.727 -18.877  1.00  0.85           H  
ATOM    742 1HB  GLU A  49       6.692   1.412 -16.596  1.00  0.85           H  
ATOM    743 2HB  GLU A  49       7.181   2.968 -17.233  1.00  0.85           H  
ATOM    744 1HG  GLU A  49       4.863   3.467 -17.813  1.00  0.85           H  
ATOM    745 2HG  GLU A  49       4.335   1.952 -17.095  1.00  0.85           H  
ATOM    746  N   PHE A  50       7.239   3.573 -19.922  1.00  0.81           N  
ATOM    747  CA  PHE A  50       7.107   4.636 -20.897  1.00  0.81           C  
ATOM    748  C   PHE A  50       6.962   4.070 -22.285  1.00  0.81           C  
ATOM    749  O   PHE A  50       6.070   4.463 -23.040  1.00  0.81           O  
ATOM    750  CB  PHE A  50       8.327   5.538 -20.904  1.00  0.81           C  
ATOM    751  CG  PHE A  50       8.294   6.521 -22.010  1.00  0.81           C  
ATOM    752  CD1 PHE A  50       7.662   7.701 -21.882  1.00  0.81           C  
ATOM    753  CD2 PHE A  50       8.892   6.220 -23.216  1.00  0.81           C  
ATOM    754  CE1 PHE A  50       7.630   8.567 -22.917  1.00  0.81           C  
ATOM    755  CE2 PHE A  50       8.869   7.092 -24.247  1.00  0.81           C  
ATOM    756  CZ  PHE A  50       8.247   8.262 -24.097  1.00  0.81           C  
ATOM    757  H   PHE A  50       8.059   3.554 -19.318  1.00  0.81           H  
ATOM    758  HA  PHE A  50       6.219   5.221 -20.660  1.00  0.81           H  
ATOM    759 1HB  PHE A  50       8.398   6.072 -19.959  1.00  0.81           H  
ATOM    760 2HB  PHE A  50       9.224   4.932 -21.005  1.00  0.81           H  
ATOM    761  HD1 PHE A  50       7.181   7.952 -20.938  1.00  0.81           H  
ATOM    762  HD2 PHE A  50       9.399   5.266 -23.320  1.00  0.81           H  
ATOM    763  HE1 PHE A  50       7.121   9.514 -22.802  1.00  0.81           H  
ATOM    764  HE2 PHE A  50       9.350   6.856 -25.190  1.00  0.81           H  
ATOM    765  HZ  PHE A  50       8.235   8.951 -24.912  1.00  0.81           H  
ATOM    766  N   SER A  51       7.864   3.157 -22.636  1.00  0.78           N  
ATOM    767  CA  SER A  51       7.883   2.609 -23.963  1.00  0.78           C  
ATOM    768  C   SER A  51       6.564   1.937 -24.266  1.00  0.78           C  
ATOM    769  O   SER A  51       6.000   2.160 -25.334  1.00  0.78           O  
ATOM    770  CB  SER A  51       9.002   1.609 -24.055  1.00  0.78           C  
ATOM    771  OG  SER A  51      10.240   2.237 -23.879  1.00  0.78           O  
ATOM    772  H   SER A  51       8.577   2.855 -21.972  1.00  0.78           H  
ATOM    773  HA  SER A  51       8.044   3.415 -24.679  1.00  0.78           H  
ATOM    774 1HB  SER A  51       8.870   0.855 -23.289  1.00  0.78           H  
ATOM    775 2HB  SER A  51       8.965   1.100 -25.001  1.00  0.78           H  
ATOM    776  HG  SER A  51      10.263   2.491 -22.927  1.00  0.78           H  
ATOM    777  N   GLU A  52       6.024   1.175 -23.309  1.00  0.75           N  
ATOM    778  CA  GLU A  52       4.751   0.514 -23.545  1.00  0.75           C  
ATOM    779  C   GLU A  52       3.653   1.537 -23.767  1.00  0.75           C  
ATOM    780  O   GLU A  52       2.824   1.381 -24.663  1.00  0.75           O  
ATOM    781  CB  GLU A  52       4.376  -0.400 -22.373  1.00  0.75           C  
ATOM    782  CG  GLU A  52       5.234  -1.652 -22.247  1.00  0.75           C  
ATOM    783  CD  GLU A  52       4.871  -2.521 -21.060  1.00  0.75           C  
ATOM    784  OE1 GLU A  52       4.013  -2.156 -20.290  1.00  0.75           O  
ATOM    785  OE2 GLU A  52       5.476  -3.571 -20.929  1.00  0.75           O  
ATOM    786  H   GLU A  52       6.524   1.034 -22.432  1.00  0.75           H  
ATOM    787  HA  GLU A  52       4.837  -0.095 -24.440  1.00  0.75           H  
ATOM    788 1HB  GLU A  52       4.472   0.159 -21.440  1.00  0.75           H  
ATOM    789 2HB  GLU A  52       3.335  -0.705 -22.467  1.00  0.75           H  
ATOM    790 1HG  GLU A  52       5.129  -2.239 -23.158  1.00  0.75           H  
ATOM    791 2HG  GLU A  52       6.277  -1.353 -22.164  1.00  0.75           H  
ATOM    792  N   PHE A  53       3.670   2.632 -23.011  1.00  0.72           N  
ATOM    793  CA  PHE A  53       2.637   3.634 -23.205  1.00  0.72           C  
ATOM    794  C   PHE A  53       2.709   4.242 -24.600  1.00  0.72           C  
ATOM    795  O   PHE A  53       1.677   4.421 -25.255  1.00  0.72           O  
ATOM    796  CB  PHE A  53       2.760   4.740 -22.168  1.00  0.72           C  
ATOM    797  CG  PHE A  53       2.263   4.382 -20.811  1.00  0.72           C  
ATOM    798  CD1 PHE A  53       1.200   3.512 -20.653  1.00  0.72           C  
ATOM    799  CD2 PHE A  53       2.850   4.926 -19.681  1.00  0.72           C  
ATOM    800  CE1 PHE A  53       0.733   3.195 -19.391  1.00  0.72           C  
ATOM    801  CE2 PHE A  53       2.387   4.613 -18.430  1.00  0.72           C  
ATOM    802  CZ  PHE A  53       1.330   3.749 -18.281  1.00  0.72           C  
ATOM    803  H   PHE A  53       4.370   2.740 -22.274  1.00  0.72           H  
ATOM    804  HA  PHE A  53       1.668   3.155 -23.091  1.00  0.72           H  
ATOM    805 1HB  PHE A  53       3.804   5.016 -22.077  1.00  0.72           H  
ATOM    806 2HB  PHE A  53       2.210   5.610 -22.511  1.00  0.72           H  
ATOM    807  HD1 PHE A  53       0.730   3.079 -21.535  1.00  0.72           H  
ATOM    808  HD2 PHE A  53       3.689   5.609 -19.791  1.00  0.72           H  
ATOM    809  HE1 PHE A  53      -0.105   2.513 -19.274  1.00  0.72           H  
ATOM    810  HE2 PHE A  53       2.856   5.048 -17.546  1.00  0.72           H  
ATOM    811  HZ  PHE A  53       0.967   3.507 -17.282  1.00  0.72           H  
ATOM    812  N   ILE A  54       3.918   4.490 -25.095  1.00  0.70           N  
ATOM    813  CA  ILE A  54       4.042   5.098 -26.409  1.00  0.70           C  
ATOM    814  C   ILE A  54       3.669   4.124 -27.502  1.00  0.70           C  
ATOM    815  O   ILE A  54       2.975   4.487 -28.459  1.00  0.70           O  
ATOM    816  CB  ILE A  54       5.441   5.651 -26.661  1.00  0.70           C  
ATOM    817  CG1 ILE A  54       5.704   6.668 -25.688  1.00  0.70           C  
ATOM    818  CG2 ILE A  54       5.514   6.250 -28.044  1.00  0.70           C  
ATOM    819  CD1 ILE A  54       4.668   7.680 -25.669  1.00  0.70           C  
ATOM    820  H   ILE A  54       4.744   4.305 -24.520  1.00  0.70           H  
ATOM    821  HA  ILE A  54       3.349   5.933 -26.463  1.00  0.70           H  
ATOM    822  HB  ILE A  54       6.185   4.858 -26.543  1.00  0.70           H  
ATOM    823 1HG1 ILE A  54       5.805   6.236 -24.699  1.00  0.70           H  
ATOM    824 2HG1 ILE A  54       6.625   7.147 -25.962  1.00  0.70           H  
ATOM    825 1HG2 ILE A  54       6.502   6.657 -28.186  1.00  0.70           H  
ATOM    826 2HG2 ILE A  54       5.316   5.481 -28.791  1.00  0.70           H  
ATOM    827 3HG2 ILE A  54       4.781   7.047 -28.142  1.00  0.70           H  
ATOM    828 1HD1 ILE A  54       4.947   8.428 -24.945  1.00  0.70           H  
ATOM    829 2HD1 ILE A  54       4.563   8.124 -26.650  1.00  0.70           H  
ATOM    830 3HD1 ILE A  54       3.727   7.221 -25.385  1.00  0.70           H  
ATOM    831  N   LEU A  55       4.099   2.886 -27.349  1.00  0.68           N  
ATOM    832  CA  LEU A  55       3.792   1.865 -28.318  1.00  0.68           C  
ATOM    833  C   LEU A  55       2.276   1.677 -28.382  1.00  0.68           C  
ATOM    834  O   LEU A  55       1.719   1.503 -29.454  1.00  0.68           O  
ATOM    835  CB  LEU A  55       4.510   0.591 -27.919  1.00  0.68           C  
ATOM    836  CG  LEU A  55       6.062   0.636 -28.035  1.00  0.68           C  
ATOM    837  CD1 LEU A  55       6.613  -0.574 -27.343  1.00  0.68           C  
ATOM    838  CD2 LEU A  55       6.493   0.666 -29.492  1.00  0.68           C  
ATOM    839  H   LEU A  55       4.669   2.646 -26.537  1.00  0.68           H  
ATOM    840  HA  LEU A  55       4.155   2.185 -29.286  1.00  0.68           H  
ATOM    841 1HB  LEU A  55       4.260   0.371 -26.881  1.00  0.68           H  
ATOM    842 2HB  LEU A  55       4.147  -0.224 -28.543  1.00  0.68           H  
ATOM    843  HG  LEU A  55       6.441   1.521 -27.555  1.00  0.68           H  
ATOM    844 1HD1 LEU A  55       7.701  -0.569 -27.398  1.00  0.68           H  
ATOM    845 2HD1 LEU A  55       6.308  -0.564 -26.299  1.00  0.68           H  
ATOM    846 3HD1 LEU A  55       6.221  -1.458 -27.823  1.00  0.68           H  
ATOM    847 1HD2 LEU A  55       7.583   0.689 -29.553  1.00  0.68           H  
ATOM    848 2HD2 LEU A  55       6.124  -0.220 -29.993  1.00  0.68           H  
ATOM    849 3HD2 LEU A  55       6.089   1.549 -29.962  1.00  0.68           H  
ATOM    850  N   LYS A  56       1.582   1.767 -27.244  1.00  0.67           N  
ATOM    851  CA  LYS A  56       0.123   1.681 -27.263  1.00  0.67           C  
ATOM    852  C   LYS A  56      -0.496   2.875 -28.011  1.00  0.67           C  
ATOM    853  O   LYS A  56      -1.456   2.713 -28.767  1.00  0.67           O  
ATOM    854  CB  LYS A  56      -0.427   1.557 -25.837  1.00  0.67           C  
ATOM    855  CG  LYS A  56      -0.145   0.181 -25.203  1.00  0.67           C  
ATOM    856  CD  LYS A  56      -0.639   0.077 -23.767  1.00  0.67           C  
ATOM    857  CE  LYS A  56      -0.320  -1.306 -23.193  1.00  0.67           C  
ATOM    858  NZ  LYS A  56      -0.768  -1.453 -21.779  1.00  0.67           N  
ATOM    859  H   LYS A  56       2.065   1.874 -26.353  1.00  0.67           H  
ATOM    860  HA  LYS A  56      -0.156   0.777 -27.806  1.00  0.67           H  
ATOM    861 1HB  LYS A  56       0.032   2.319 -25.204  1.00  0.67           H  
ATOM    862 2HB  LYS A  56      -1.501   1.727 -25.838  1.00  0.67           H  
ATOM    863 1HG  LYS A  56      -0.644  -0.584 -25.797  1.00  0.67           H  
ATOM    864 2HG  LYS A  56       0.919  -0.021 -25.229  1.00  0.67           H  
ATOM    865 1HD  LYS A  56      -0.143   0.840 -23.161  1.00  0.67           H  
ATOM    866 2HD  LYS A  56      -1.714   0.245 -23.732  1.00  0.67           H  
ATOM    867 1HE  LYS A  56      -0.816  -2.061 -23.800  1.00  0.67           H  
ATOM    868 2HE  LYS A  56       0.760  -1.467 -23.239  1.00  0.67           H  
ATOM    869 1HZ  LYS A  56      -0.533  -2.379 -21.449  1.00  0.67           H  
ATOM    870 2HZ  LYS A  56      -0.300  -0.767 -21.205  1.00  0.67           H  
ATOM    871 3HZ  LYS A  56      -1.767  -1.317 -21.724  1.00  0.67           H  
ATOM    872  N   ARG A  57       0.086   4.079 -27.869  1.00  0.68           N  
ATOM    873  CA  ARG A  57      -0.445   5.252 -28.582  1.00  0.68           C  
ATOM    874  C   ARG A  57      -0.287   5.061 -30.108  1.00  0.68           C  
ATOM    875  O   ARG A  57      -1.088   5.580 -30.890  1.00  0.68           O  
ATOM    876  CB  ARG A  57       0.237   6.553 -28.143  1.00  0.68           C  
ATOM    877  CG  ARG A  57       0.049   6.985 -26.648  1.00  0.68           C  
ATOM    878  CD  ARG A  57      -1.358   7.361 -26.258  1.00  0.68           C  
ATOM    879  NE  ARG A  57      -1.785   8.666 -26.766  1.00  0.68           N  
ATOM    880  CZ  ARG A  57      -3.080   9.024 -26.931  1.00  0.68           C  
ATOM    881  NH1 ARG A  57      -4.036   8.165 -26.642  1.00  0.68           N  
ATOM    882  NH2 ARG A  57      -3.406  10.222 -27.381  1.00  0.68           N  
ATOM    883  H   ARG A  57       0.868   4.187 -27.221  1.00  0.68           H  
ATOM    884  HA  ARG A  57      -1.506   5.340 -28.354  1.00  0.68           H  
ATOM    885 1HB  ARG A  57       1.309   6.464 -28.311  1.00  0.68           H  
ATOM    886 2HB  ARG A  57      -0.117   7.376 -28.764  1.00  0.68           H  
ATOM    887 1HG  ARG A  57       0.332   6.175 -26.016  1.00  0.68           H  
ATOM    888 2HG  ARG A  57       0.698   7.841 -26.441  1.00  0.68           H  
ATOM    889 1HD  ARG A  57      -2.044   6.609 -26.643  1.00  0.68           H  
ATOM    890 2HD  ARG A  57      -1.425   7.388 -25.170  1.00  0.68           H  
ATOM    891  HE  ARG A  57      -1.065   9.376 -26.925  1.00  0.68           H  
ATOM    892 1HH1 ARG A  57      -3.799   7.247 -26.293  1.00  0.68           H  
ATOM    893 2HH1 ARG A  57      -5.002   8.428 -26.764  1.00  0.68           H  
ATOM    894 1HH2 ARG A  57      -2.680  10.907 -27.650  1.00  0.68           H  
ATOM    895 2HH2 ARG A  57      -4.373  10.464 -27.498  1.00  0.68           H  
ATOM    896  N   LEU A  58       0.688   4.238 -30.531  1.00  0.69           N  
ATOM    897  CA  LEU A  58       0.913   3.956 -31.958  1.00  0.69           C  
ATOM    898  C   LEU A  58      -0.273   3.243 -32.611  1.00  0.69           C  
ATOM    899  O   LEU A  58      -0.352   3.197 -33.836  1.00  0.69           O  
ATOM    900  CB  LEU A  58       2.134   3.060 -32.221  1.00  0.69           C  
ATOM    901  CG  LEU A  58       3.498   3.621 -31.884  1.00  0.69           C  
ATOM    902  CD1 LEU A  58       4.536   2.548 -32.173  1.00  0.69           C  
ATOM    903  CD2 LEU A  58       3.751   4.851 -32.667  1.00  0.69           C  
ATOM    904  H   LEU A  58       1.333   3.855 -29.835  1.00  0.69           H  
ATOM    905  HA  LEU A  58       1.066   4.905 -32.469  1.00  0.69           H  
ATOM    906 1HB  LEU A  58       2.008   2.140 -31.685  1.00  0.69           H  
ATOM    907 2HB  LEU A  58       2.148   2.801 -33.267  1.00  0.69           H  
ATOM    908  HG  LEU A  58       3.532   3.864 -30.828  1.00  0.69           H  
ATOM    909 1HD1 LEU A  58       5.517   2.916 -31.923  1.00  0.69           H  
ATOM    910 2HD1 LEU A  58       4.316   1.661 -31.584  1.00  0.69           H  
ATOM    911 3HD1 LEU A  58       4.502   2.291 -33.232  1.00  0.69           H  
ATOM    912 1HD2 LEU A  58       4.724   5.262 -32.411  1.00  0.69           H  
ATOM    913 2HD2 LEU A  58       3.724   4.615 -33.705  1.00  0.69           H  
ATOM    914 3HD2 LEU A  58       2.987   5.566 -32.447  1.00  0.69           H  
ATOM    915  N   ASP A  59      -1.151   2.626 -31.811  1.00  0.71           N  
ATOM    916  CA  ASP A  59      -2.312   1.926 -32.350  1.00  0.71           C  
ATOM    917  C   ASP A  59      -3.582   2.787 -32.299  1.00  0.71           C  
ATOM    918  O   ASP A  59      -4.682   2.304 -32.580  1.00  0.71           O  
ATOM    919  CB  ASP A  59      -2.547   0.609 -31.599  1.00  0.71           C  
ATOM    920  CG  ASP A  59      -1.443  -0.449 -31.845  1.00  0.71           C  
ATOM    921  OD1 ASP A  59      -1.024  -0.601 -32.975  1.00  0.71           O  
ATOM    922  OD2 ASP A  59      -1.049  -1.098 -30.903  1.00  0.71           O  
ATOM    923  H   ASP A  59      -1.048   2.676 -30.795  1.00  0.71           H  
ATOM    924  HA  ASP A  59      -2.112   1.687 -33.394  1.00  0.71           H  
ATOM    925 1HB  ASP A  59      -2.589   0.820 -30.525  1.00  0.71           H  
ATOM    926 2HB  ASP A  59      -3.508   0.190 -31.889  1.00  0.71           H  
ATOM    927  N   ASN A  60      -3.438   4.067 -31.945  1.00  0.72           N  
ATOM    928  CA  ASN A  60      -4.571   4.984 -31.864  1.00  0.72           C  
ATOM    929  C   ASN A  60      -5.223   5.197 -33.222  1.00  0.72           C  
ATOM    930  O   ASN A  60      -4.558   5.225 -34.264  1.00  0.72           O  
ATOM    931  CB  ASN A  60      -4.168   6.316 -31.276  1.00  0.72           C  
ATOM    932  CG  ASN A  60      -5.370   7.180 -30.877  1.00  0.72           C  
ATOM    933  OD1 ASN A  60      -5.983   7.933 -31.660  1.00  0.72           O  
ATOM    934  ND2 ASN A  60      -5.731   7.061 -29.623  1.00  0.72           N  
ATOM    935  H   ASN A  60      -2.517   4.434 -31.707  1.00  0.72           H  
ATOM    936  HA  ASN A  60      -5.324   4.538 -31.212  1.00  0.72           H  
ATOM    937 1HB  ASN A  60      -3.551   6.149 -30.393  1.00  0.72           H  
ATOM    938 2HB  ASN A  60      -3.558   6.856 -32.001  1.00  0.72           H  
ATOM    939 1HD2 ASN A  60      -6.511   7.581 -29.275  1.00  0.72           H  
ATOM    940 2HD2 ASN A  60      -5.233   6.434 -29.025  1.00  0.72           H  
ATOM    941  N   LYS A  61      -6.539   5.356 -33.225  1.00  0.72           N  
ATOM    942  CA  LYS A  61      -7.260   5.582 -34.469  1.00  0.72           C  
ATOM    943  C   LYS A  61      -6.833   6.851 -35.227  1.00  0.72           C  
ATOM    944  O   LYS A  61      -6.842   6.857 -36.459  1.00  0.72           O  
ATOM    945  CB  LYS A  61      -8.758   5.642 -34.191  1.00  0.72           C  
ATOM    946  CG  LYS A  61      -9.380   4.304 -33.804  1.00  0.72           C  
ATOM    947  CD  LYS A  61     -10.874   4.443 -33.523  1.00  0.72           C  
ATOM    948  CE  LYS A  61     -11.494   3.106 -33.134  1.00  0.72           C  
ATOM    949  NZ  LYS A  61     -12.944   3.238 -32.820  1.00  0.72           N  
ATOM    950  H   LYS A  61      -7.048   5.317 -32.355  1.00  0.72           H  
ATOM    951  HA  LYS A  61      -7.070   4.730 -35.123  1.00  0.72           H  
ATOM    952 1HB  LYS A  61      -8.950   6.352 -33.385  1.00  0.72           H  
ATOM    953 2HB  LYS A  61      -9.274   6.009 -35.078  1.00  0.72           H  
ATOM    954 1HG  LYS A  61      -9.234   3.588 -34.614  1.00  0.72           H  
ATOM    955 2HG  LYS A  61      -8.884   3.922 -32.913  1.00  0.72           H  
ATOM    956 1HD  LYS A  61     -11.027   5.155 -32.711  1.00  0.72           H  
ATOM    957 2HD  LYS A  61     -11.378   4.821 -34.413  1.00  0.72           H  
ATOM    958 1HE  LYS A  61     -11.373   2.403 -33.957  1.00  0.72           H  
ATOM    959 2HE  LYS A  61     -10.978   2.715 -32.257  1.00  0.72           H  
ATOM    960 1HZ  LYS A  61     -13.318   2.335 -32.567  1.00  0.72           H  
ATOM    961 2HZ  LYS A  61     -13.065   3.880 -32.049  1.00  0.72           H  
ATOM    962 3HZ  LYS A  61     -13.434   3.590 -33.630  1.00  0.72           H  
ATOM    963  N   SER A  62      -6.469   7.926 -34.522  1.00  0.71           N  
ATOM    964  CA  SER A  62      -6.099   9.153 -35.225  1.00  0.71           C  
ATOM    965  C   SER A  62      -4.637   9.150 -35.685  1.00  0.71           C  
ATOM    966  O   SER A  62      -3.756   8.763 -34.909  1.00  0.71           O  
ATOM    967  CB  SER A  62      -6.309  10.360 -34.349  1.00  0.71           C  
ATOM    968  OG  SER A  62      -5.836  11.532 -34.987  1.00  0.71           O  
ATOM    969  H   SER A  62      -6.430   7.890 -33.504  1.00  0.71           H  
ATOM    970  HA  SER A  62      -6.770   9.230 -36.072  1.00  0.71           H  
ATOM    971 1HB  SER A  62      -7.368  10.473 -34.119  1.00  0.71           H  
ATOM    972 2HB  SER A  62      -5.789  10.222 -33.403  1.00  0.71           H  
ATOM    973  HG  SER A  62      -6.042  12.264 -34.353  1.00  0.71           H  
ATOM    974  N   PRO A  63      -4.328   9.618 -36.916  1.00  0.69           N  
ATOM    975  CA  PRO A  63      -2.990   9.763 -37.456  1.00  0.69           C  
ATOM    976  C   PRO A  63      -2.226  10.869 -36.748  1.00  0.69           C  
ATOM    977  O   PRO A  63      -1.003  10.940 -36.832  1.00  0.69           O  
ATOM    978  CB  PRO A  63      -3.239  10.106 -38.920  1.00  0.69           C  
ATOM    979  CG  PRO A  63      -4.591  10.757 -38.944  1.00  0.69           C  
ATOM    980  CD  PRO A  63      -5.391  10.056 -37.858  1.00  0.69           C  
ATOM    981  HA  PRO A  63      -2.463   8.808 -37.367  1.00  0.69           H  
ATOM    982 1HB  PRO A  63      -2.437  10.767 -39.285  1.00  0.69           H  
ATOM    983 2HB  PRO A  63      -3.201   9.210 -39.529  1.00  0.69           H  
ATOM    984 1HG  PRO A  63      -4.483  11.831 -38.749  1.00  0.69           H  
ATOM    985 2HG  PRO A  63      -5.041  10.658 -39.948  1.00  0.69           H  
ATOM    986 1HD  PRO A  63      -6.058  10.803 -37.406  1.00  0.69           H  
ATOM    987 2HD  PRO A  63      -5.937   9.186 -38.265  1.00  0.69           H  
ATOM    988  N   ILE A  64      -2.936  11.729 -36.019  1.00  0.67           N  
ATOM    989  CA  ILE A  64      -2.269  12.819 -35.335  1.00  0.67           C  
ATOM    990  C   ILE A  64      -1.579  12.257 -34.117  1.00  0.67           C  
ATOM    991  O   ILE A  64      -0.407  12.534 -33.857  1.00  0.67           O  
ATOM    992  CB  ILE A  64      -3.272  13.891 -34.909  1.00  0.67           C  
ATOM    993  CG1 ILE A  64      -3.980  14.475 -36.141  1.00  0.67           C  
ATOM    994  CG2 ILE A  64      -2.603  14.955 -34.081  1.00  0.67           C  
ATOM    995  CD1 ILE A  64      -3.053  15.094 -37.140  1.00  0.67           C  
ATOM    996  H   ILE A  64      -3.947  11.643 -35.909  1.00  0.67           H  
ATOM    997  HA  ILE A  64      -1.521  13.258 -35.997  1.00  0.67           H  
ATOM    998  HB  ILE A  64      -4.039  13.426 -34.296  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64      -4.540  13.680 -36.633  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64      -4.683  15.243 -35.806  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64      -3.358  15.665 -33.784  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64      -2.152  14.508 -33.193  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64      -1.835  15.460 -34.665  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64      -3.635  15.490 -37.972  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64      -2.503  15.912 -36.666  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64      -2.354  14.343 -37.502  1.00  0.67           H  
ATOM   1007  N   VAL A  65      -2.295  11.410 -33.392  1.00  0.64           N  
ATOM   1008  CA  VAL A  65      -1.723  10.790 -32.217  1.00  0.64           C  
ATOM   1009  C   VAL A  65      -0.581   9.883 -32.619  1.00  0.64           C  
ATOM   1010  O   VAL A  65       0.494   9.925 -32.014  1.00  0.64           O  
ATOM   1011  CB  VAL A  65      -2.765   9.963 -31.476  1.00  0.64           C  
ATOM   1012  CG1 VAL A  65      -2.083   9.169 -30.362  1.00  0.64           C  
ATOM   1013  CG2 VAL A  65      -3.833  10.874 -30.946  1.00  0.64           C  
ATOM   1014  H   VAL A  65      -3.249  11.207 -33.658  1.00  0.64           H  
ATOM   1015  HA  VAL A  65      -1.350  11.570 -31.551  1.00  0.64           H  
ATOM   1016  HB  VAL A  65      -3.216   9.249 -32.165  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  65      -2.817   8.570 -29.841  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  65      -1.325   8.512 -30.794  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  65      -1.615   9.856 -29.668  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  65      -4.589  10.287 -30.429  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  65      -3.391  11.590 -30.259  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  65      -4.293  11.406 -31.780  1.00  0.64           H  
ATOM   1023  N   LYS A  66      -0.794   9.085 -33.672  1.00  0.62           N  
ATOM   1024  CA  LYS A  66       0.256   8.189 -34.122  1.00  0.62           C  
ATOM   1025  C   LYS A  66       1.487   8.936 -34.602  1.00  0.62           C  
ATOM   1026  O   LYS A  66       2.606   8.570 -34.240  1.00  0.62           O  
ATOM   1027  CB  LYS A  66      -0.249   7.256 -35.201  1.00  0.62           C  
ATOM   1028  CG  LYS A  66      -1.273   6.304 -34.691  1.00  0.62           C  
ATOM   1029  CD  LYS A  66      -1.526   5.224 -35.664  1.00  0.62           C  
ATOM   1030  CE  LYS A  66      -2.265   5.669 -36.827  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66      -3.641   6.004 -36.466  1.00  0.62           N  
ATOM   1032  H   LYS A  66      -1.705   9.078 -34.140  1.00  0.62           H  
ATOM   1033  HA  LYS A  66       0.556   7.574 -33.272  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66      -0.689   7.835 -36.010  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66       0.579   6.682 -35.613  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66      -0.943   5.874 -33.750  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66      -2.208   6.832 -34.507  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66      -0.582   4.818 -35.970  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66      -2.106   4.438 -35.175  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66      -1.782   6.535 -37.267  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66      -2.260   4.871 -37.535  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66      -4.187   6.305 -37.295  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66      -4.079   5.182 -36.036  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66      -3.601   6.751 -35.768  1.00  0.62           H  
ATOM   1045  N   GLN A  67       1.308   9.999 -35.390  1.00  0.61           N  
ATOM   1046  CA  GLN A  67       2.462  10.751 -35.848  1.00  0.61           C  
ATOM   1047  C   GLN A  67       3.229  11.293 -34.649  1.00  0.61           C  
ATOM   1048  O   GLN A  67       4.456  11.198 -34.599  1.00  0.61           O  
ATOM   1049  CB  GLN A  67       2.049  11.908 -36.762  1.00  0.61           C  
ATOM   1050  CG  GLN A  67       3.225  12.685 -37.328  1.00  0.61           C  
ATOM   1051  CD  GLN A  67       2.803  13.833 -38.231  1.00  0.61           C  
ATOM   1052  OE1 GLN A  67       1.617  14.071 -38.478  1.00  0.61           O  
ATOM   1053  NE2 GLN A  67       3.790  14.566 -38.737  1.00  0.61           N  
ATOM   1054  H   GLN A  67       0.381  10.292 -35.695  1.00  0.61           H  
ATOM   1055  HA  GLN A  67       3.117  10.084 -36.405  1.00  0.61           H  
ATOM   1056 1HB  GLN A  67       1.464  11.523 -37.597  1.00  0.61           H  
ATOM   1057 2HB  GLN A  67       1.405  12.595 -36.205  1.00  0.61           H  
ATOM   1058 1HG  GLN A  67       3.798  13.092 -36.499  1.00  0.61           H  
ATOM   1059 2HG  GLN A  67       3.846  12.000 -37.914  1.00  0.61           H  
ATOM   1060 1HE2 GLN A  67       3.582  15.338 -39.339  1.00  0.61           H  
ATOM   1061 2HE2 GLN A  67       4.740  14.341 -38.523  1.00  0.61           H  
ATOM   1062  N   LYS A  68       2.518  11.854 -33.664  1.00  0.61           N  
ATOM   1063  CA  LYS A  68       3.203  12.395 -32.500  1.00  0.61           C  
ATOM   1064  C   LYS A  68       3.903  11.318 -31.683  1.00  0.61           C  
ATOM   1065  O   LYS A  68       5.020  11.534 -31.204  1.00  0.61           O  
ATOM   1066  CB  LYS A  68       2.247  13.195 -31.637  1.00  0.61           C  
ATOM   1067  CG  LYS A  68       1.843  14.504 -32.259  1.00  0.61           C  
ATOM   1068  CD  LYS A  68       0.935  15.245 -31.357  1.00  0.61           C  
ATOM   1069  CE  LYS A  68       0.629  16.590 -31.865  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68      -0.167  17.320 -30.906  1.00  0.61           N  
ATOM   1071  H   LYS A  68       1.500  11.925 -33.727  1.00  0.61           H  
ATOM   1072  HA  LYS A  68       3.964  13.080 -32.851  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68       1.337  12.610 -31.461  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68       2.704  13.401 -30.668  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68       2.728  15.109 -32.456  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68       1.329  14.315 -33.202  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68      -0.002  14.689 -31.228  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68       1.391  15.362 -30.409  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68       1.557  17.133 -32.035  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68       0.076  16.523 -32.802  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68      -0.330  18.258 -31.287  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68      -1.040  16.823 -30.743  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68       0.336  17.407 -30.043  1.00  0.61           H  
ATOM   1084  N   ALA A  69       3.281  10.148 -31.538  1.00  0.60           N  
ATOM   1085  CA  ALA A  69       3.925   9.064 -30.815  1.00  0.60           C  
ATOM   1086  C   ALA A  69       5.211   8.675 -31.530  1.00  0.60           C  
ATOM   1087  O   ALA A  69       6.248   8.485 -30.892  1.00  0.60           O  
ATOM   1088  CB  ALA A  69       2.986   7.887 -30.718  1.00  0.60           C  
ATOM   1089  H   ALA A  69       2.347  10.012 -31.925  1.00  0.60           H  
ATOM   1090  HA  ALA A  69       4.184   9.408 -29.816  1.00  0.60           H  
ATOM   1091 1HB  ALA A  69       3.452   7.061 -30.183  1.00  0.60           H  
ATOM   1092 2HB  ALA A  69       2.078   8.193 -30.198  1.00  0.60           H  
ATOM   1093 3HB  ALA A  69       2.732   7.581 -31.716  1.00  0.60           H  
ATOM   1094  N   LEU A  70       5.166   8.626 -32.864  1.00  0.61           N  
ATOM   1095  CA  LEU A  70       6.345   8.299 -33.644  1.00  0.61           C  
ATOM   1096  C   LEU A  70       7.413   9.388 -33.533  1.00  0.61           C  
ATOM   1097  O   LEU A  70       8.597   9.079 -33.422  1.00  0.61           O  
ATOM   1098  CB  LEU A  70       5.961   8.073 -35.100  1.00  0.61           C  
ATOM   1099  CG  LEU A  70       5.172   6.839 -35.421  1.00  0.61           C  
ATOM   1100  CD1 LEU A  70       4.680   6.951 -36.848  1.00  0.61           C  
ATOM   1101  CD2 LEU A  70       6.101   5.619 -35.244  1.00  0.61           C  
ATOM   1102  H   LEU A  70       4.282   8.792 -33.347  1.00  0.61           H  
ATOM   1103  HA  LEU A  70       6.763   7.373 -33.256  1.00  0.61           H  
ATOM   1104 1HB  LEU A  70       5.413   8.937 -35.465  1.00  0.61           H  
ATOM   1105 2HB  LEU A  70       6.870   7.969 -35.648  1.00  0.61           H  
ATOM   1106  HG  LEU A  70       4.312   6.755 -34.768  1.00  0.61           H  
ATOM   1107 1HD1 LEU A  70       4.121   6.072 -37.122  1.00  0.61           H  
ATOM   1108 2HD1 LEU A  70       4.042   7.828 -36.944  1.00  0.61           H  
ATOM   1109 3HD1 LEU A  70       5.519   7.052 -37.503  1.00  0.61           H  
ATOM   1110 1HD2 LEU A  70       5.574   4.704 -35.486  1.00  0.61           H  
ATOM   1111 2HD2 LEU A  70       6.955   5.724 -35.898  1.00  0.61           H  
ATOM   1112 3HD2 LEU A  70       6.445   5.572 -34.218  1.00  0.61           H  
ATOM   1113  N   ARG A  71       7.004  10.668 -33.522  1.00  0.61           N  
ATOM   1114  CA  ARG A  71       7.963  11.767 -33.368  1.00  0.61           C  
ATOM   1115  C   ARG A  71       8.662  11.669 -32.017  1.00  0.61           C  
ATOM   1116  O   ARG A  71       9.872  11.897 -31.910  1.00  0.61           O  
ATOM   1117  CB  ARG A  71       7.276  13.127 -33.482  1.00  0.61           C  
ATOM   1118  CG  ARG A  71       6.853  13.555 -34.887  1.00  0.61           C  
ATOM   1119  CD  ARG A  71       5.969  14.777 -34.858  1.00  0.61           C  
ATOM   1120  NE  ARG A  71       6.608  15.954 -34.239  1.00  0.61           N  
ATOM   1121  CZ  ARG A  71       7.409  16.841 -34.873  1.00  0.61           C  
ATOM   1122  NH1 ARG A  71       7.691  16.692 -36.147  1.00  0.61           N  
ATOM   1123  NH2 ARG A  71       7.909  17.868 -34.205  1.00  0.61           N  
ATOM   1124  H   ARG A  71       6.015  10.879 -33.648  1.00  0.61           H  
ATOM   1125  HA  ARG A  71       8.709  11.688 -34.157  1.00  0.61           H  
ATOM   1126 1HB  ARG A  71       6.387  13.124 -32.862  1.00  0.61           H  
ATOM   1127 2HB  ARG A  71       7.939  13.897 -33.090  1.00  0.61           H  
ATOM   1128 1HG  ARG A  71       7.735  13.782 -35.483  1.00  0.61           H  
ATOM   1129 2HG  ARG A  71       6.300  12.746 -35.360  1.00  0.61           H  
ATOM   1130 1HD  ARG A  71       5.694  15.038 -35.879  1.00  0.61           H  
ATOM   1131 2HD  ARG A  71       5.067  14.550 -34.299  1.00  0.61           H  
ATOM   1132  HE  ARG A  71       6.425  16.117 -33.257  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  71       7.315  15.910 -36.660  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  71       8.290  17.360 -36.612  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  71       7.691  17.989 -33.225  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  71       8.506  18.532 -34.675  1.00  0.61           H  
ATOM   1137  N   LEU A  72       7.905  11.291 -30.984  1.00  0.62           N  
ATOM   1138  CA  LEU A  72       8.461  11.117 -29.652  1.00  0.62           C  
ATOM   1139  C   LEU A  72       9.443   9.959 -29.665  1.00  0.62           C  
ATOM   1140  O   LEU A  72      10.530  10.074 -29.095  1.00  0.62           O  
ATOM   1141  CB  LEU A  72       7.349  10.915 -28.618  1.00  0.62           C  
ATOM   1142  CG  LEU A  72       7.770  10.725 -27.145  1.00  0.62           C  
ATOM   1143  CD1 LEU A  72       8.601  11.900 -26.647  1.00  0.62           C  
ATOM   1144  CD2 LEU A  72       6.494  10.628 -26.327  1.00  0.62           C  
ATOM   1145  H   LEU A  72       6.905  11.143 -31.125  1.00  0.62           H  
ATOM   1146  HA  LEU A  72       9.003  12.021 -29.385  1.00  0.62           H  
ATOM   1147 1HB  LEU A  72       6.678  11.773 -28.668  1.00  0.62           H  
ATOM   1148 2HB  LEU A  72       6.778  10.032 -28.904  1.00  0.62           H  
ATOM   1149  HG  LEU A  72       8.360   9.813 -27.052  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  72       8.872  11.748 -25.611  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  72       9.509  11.992 -27.245  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  72       8.022  12.789 -26.728  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  72       6.709  10.480 -25.283  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  72       5.914  11.525 -26.437  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  72       5.940   9.811 -26.705  1.00  0.62           H  
ATOM   1156  N   ILE A  73       9.096   8.848 -30.328  1.00  0.63           N  
ATOM   1157  CA  ILE A  73      10.030   7.734 -30.388  1.00  0.63           C  
ATOM   1158  C   ILE A  73      11.296   8.151 -31.119  1.00  0.63           C  
ATOM   1159  O   ILE A  73      12.389   7.910 -30.630  1.00  0.63           O  
ATOM   1160  CB  ILE A  73       9.476   6.486 -31.101  1.00  0.63           C  
ATOM   1161  CG1 ILE A  73       8.346   5.870 -30.320  1.00  0.63           C  
ATOM   1162  CG2 ILE A  73      10.611   5.477 -31.249  1.00  0.63           C  
ATOM   1163  CD1 ILE A  73       7.581   4.810 -31.078  1.00  0.63           C  
ATOM   1164  H   ILE A  73       8.176   8.778 -30.767  1.00  0.63           H  
ATOM   1165  HA  ILE A  73      10.299   7.455 -29.366  1.00  0.63           H  
ATOM   1166  HB  ILE A  73       9.091   6.766 -32.086  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  73       8.742   5.431 -29.406  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  73       7.664   6.655 -30.058  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  73      10.250   4.583 -31.756  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  73      11.423   5.917 -31.819  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  73      10.970   5.220 -30.266  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  73       6.777   4.424 -30.454  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  73       7.164   5.246 -31.977  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  73       8.254   3.999 -31.345  1.00  0.63           H  
ATOM   1175  N   LYS A  74      11.161   8.798 -32.281  1.00  0.65           N  
ATOM   1176  CA  LYS A  74      12.334   9.214 -33.046  1.00  0.65           C  
ATOM   1177  C   LYS A  74      13.257  10.086 -32.205  1.00  0.65           C  
ATOM   1178  O   LYS A  74      14.470   9.842 -32.135  1.00  0.65           O  
ATOM   1179  CB  LYS A  74      11.924  10.015 -34.292  1.00  0.65           C  
ATOM   1180  CG  LYS A  74      13.104  10.470 -35.162  1.00  0.65           C  
ATOM   1181  CD  LYS A  74      12.636  11.317 -36.350  1.00  0.65           C  
ATOM   1182  CE  LYS A  74      13.824  11.847 -37.154  1.00  0.65           C  
ATOM   1183  NZ  LYS A  74      13.400  12.799 -38.224  1.00  0.65           N  
ATOM   1184  H   LYS A  74      10.231   8.986 -32.645  1.00  0.65           H  
ATOM   1185  HA  LYS A  74      12.884   8.325 -33.353  1.00  0.65           H  
ATOM   1186 1HB  LYS A  74      11.254   9.406 -34.908  1.00  0.65           H  
ATOM   1187 2HB  LYS A  74      11.364  10.899 -33.985  1.00  0.65           H  
ATOM   1188 1HG  LYS A  74      13.790  11.060 -34.553  1.00  0.65           H  
ATOM   1189 2HG  LYS A  74      13.637   9.594 -35.537  1.00  0.65           H  
ATOM   1190 1HD  LYS A  74      12.009  10.707 -37.010  1.00  0.65           H  
ATOM   1191 2HD  LYS A  74      12.043  12.157 -35.989  1.00  0.65           H  
ATOM   1192 1HE  LYS A  74      14.513  12.354 -36.481  1.00  0.65           H  
ATOM   1193 2HE  LYS A  74      14.338  11.004 -37.619  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  74      14.204  13.119 -38.734  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  74      12.758  12.345 -38.881  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  74      12.932  13.585 -37.812  1.00  0.65           H  
ATOM   1197  N   TYR A  75      12.679  11.103 -31.560  1.00  0.68           N  
ATOM   1198  CA  TYR A  75      13.455  12.022 -30.752  1.00  0.68           C  
ATOM   1199  C   TYR A  75      14.113  11.272 -29.606  1.00  0.68           C  
ATOM   1200  O   TYR A  75      15.317  11.418 -29.395  1.00  0.68           O  
ATOM   1201  CB  TYR A  75      12.578  13.186 -30.280  1.00  0.68           C  
ATOM   1202  CG  TYR A  75      13.296  14.251 -29.503  1.00  0.68           C  
ATOM   1203  CD1 TYR A  75      14.137  15.113 -30.180  1.00  0.68           C  
ATOM   1204  CD2 TYR A  75      13.085  14.412 -28.163  1.00  0.68           C  
ATOM   1205  CE1 TYR A  75      14.783  16.116 -29.509  1.00  0.68           C  
ATOM   1206  CE2 TYR A  75      13.735  15.428 -27.476  1.00  0.68           C  
ATOM   1207  CZ  TYR A  75      14.585  16.272 -28.158  1.00  0.68           C  
ATOM   1208  OH  TYR A  75      15.230  17.283 -27.516  1.00  0.68           O  
ATOM   1209  H   TYR A  75      11.674  11.255 -31.645  1.00  0.68           H  
ATOM   1210  HA  TYR A  75      14.250  12.434 -31.372  1.00  0.68           H  
ATOM   1211 1HB  TYR A  75      12.106  13.654 -31.145  1.00  0.68           H  
ATOM   1212 2HB  TYR A  75      11.773  12.792 -29.652  1.00  0.68           H  
ATOM   1213  HD1 TYR A  75      14.289  14.992 -31.253  1.00  0.68           H  
ATOM   1214  HD2 TYR A  75      12.402  13.745 -27.649  1.00  0.68           H  
ATOM   1215  HE1 TYR A  75      15.450  16.792 -30.047  1.00  0.68           H  
ATOM   1216  HE2 TYR A  75      13.567  15.561 -26.408  1.00  0.68           H  
ATOM   1217  HH  TYR A  75      14.816  17.430 -26.663  1.00  0.68           H  
ATOM   1218  N   ALA A  76      13.335  10.452 -28.889  1.00  0.71           N  
ATOM   1219  CA  ALA A  76      13.851   9.677 -27.772  1.00  0.71           C  
ATOM   1220  C   ALA A  76      14.965   8.741 -28.225  1.00  0.71           C  
ATOM   1221  O   ALA A  76      15.972   8.606 -27.541  1.00  0.71           O  
ATOM   1222  CB  ALA A  76      12.716   8.905 -27.126  1.00  0.71           C  
ATOM   1223  H   ALA A  76      12.347  10.363 -29.114  1.00  0.71           H  
ATOM   1224  HA  ALA A  76      14.278  10.355 -27.049  1.00  0.71           H  
ATOM   1225 1HB  ALA A  76      13.094   8.335 -26.282  1.00  0.71           H  
ATOM   1226 2HB  ALA A  76      11.949   9.601 -26.785  1.00  0.71           H  
ATOM   1227 3HB  ALA A  76      12.289   8.247 -27.863  1.00  0.71           H  
ATOM   1228  N   VAL A  77      14.867   8.154 -29.403  1.00  0.76           N  
ATOM   1229  CA  VAL A  77      15.954   7.316 -29.886  1.00  0.76           C  
ATOM   1230  C   VAL A  77      17.233   8.126 -30.075  1.00  0.76           C  
ATOM   1231  O   VAL A  77      18.311   7.683 -29.673  1.00  0.76           O  
ATOM   1232  CB  VAL A  77      15.539   6.617 -31.192  1.00  0.76           C  
ATOM   1233  CG1 VAL A  77      16.696   5.950 -31.880  1.00  0.76           C  
ATOM   1234  CG2 VAL A  77      14.513   5.543 -30.874  1.00  0.76           C  
ATOM   1235  H   VAL A  77      14.028   8.267 -29.964  1.00  0.76           H  
ATOM   1236  HA  VAL A  77      16.142   6.546 -29.138  1.00  0.76           H  
ATOM   1237  HB  VAL A  77      15.114   7.359 -31.868  1.00  0.76           H  
ATOM   1238 1HG1 VAL A  77      16.318   5.494 -32.770  1.00  0.76           H  
ATOM   1239 2HG1 VAL A  77      17.451   6.689 -32.140  1.00  0.76           H  
ATOM   1240 3HG1 VAL A  77      17.132   5.212 -31.278  1.00  0.76           H  
ATOM   1241 1HG2 VAL A  77      14.203   5.089 -31.785  1.00  0.76           H  
ATOM   1242 2HG2 VAL A  77      14.946   4.795 -30.212  1.00  0.76           H  
ATOM   1243 3HG2 VAL A  77      13.671   5.975 -30.403  1.00  0.76           H  
ATOM   1244  N   GLY A  78      17.130   9.313 -30.678  1.00  0.80           N  
ATOM   1245  CA  GLY A  78      18.315  10.152 -30.891  1.00  0.80           C  
ATOM   1246  C   GLY A  78      18.730  11.013 -29.674  1.00  0.80           C  
ATOM   1247  O   GLY A  78      19.819  11.592 -29.661  1.00  0.80           O  
ATOM   1248  H   GLY A  78      16.215   9.633 -31.009  1.00  0.80           H  
ATOM   1249 1HA  GLY A  78      19.151   9.522 -31.188  1.00  0.80           H  
ATOM   1250 2HA  GLY A  78      18.120  10.803 -31.739  1.00  0.80           H  
ATOM   1251  N   LYS A  79      17.877  11.089 -28.652  1.00  0.84           N  
ATOM   1252  CA  LYS A  79      18.147  11.889 -27.457  1.00  0.84           C  
ATOM   1253  C   LYS A  79      18.524  11.039 -26.237  1.00  0.84           C  
ATOM   1254  O   LYS A  79      19.321  11.474 -25.397  1.00  0.84           O  
ATOM   1255  CB  LYS A  79      16.933  12.747 -27.124  1.00  0.84           C  
ATOM   1256  CG  LYS A  79      17.085  13.712 -25.951  1.00  0.84           C  
ATOM   1257  CD  LYS A  79      18.034  14.852 -26.257  1.00  0.84           C  
ATOM   1258  CE  LYS A  79      18.077  15.852 -25.103  1.00  0.84           C  
ATOM   1259  NZ  LYS A  79      19.027  16.972 -25.369  1.00  0.84           N  
ATOM   1260  H   LYS A  79      16.975  10.629 -28.737  1.00  0.84           H  
ATOM   1261  HA  LYS A  79      18.988  12.548 -27.670  1.00  0.84           H  
ATOM   1262 1HB  LYS A  79      16.632  13.319 -27.991  1.00  0.84           H  
ATOM   1263 2HB  LYS A  79      16.104  12.086 -26.890  1.00  0.84           H  
ATOM   1264 1HG  LYS A  79      16.115  14.147 -25.726  1.00  0.84           H  
ATOM   1265 2HG  LYS A  79      17.442  13.172 -25.075  1.00  0.84           H  
ATOM   1266 1HD  LYS A  79      19.036  14.464 -26.442  1.00  0.84           H  
ATOM   1267 2HD  LYS A  79      17.693  15.374 -27.152  1.00  0.84           H  
ATOM   1268 1HE  LYS A  79      17.077  16.264 -24.951  1.00  0.84           H  
ATOM   1269 2HE  LYS A  79      18.387  15.333 -24.194  1.00  0.84           H  
ATOM   1270 1HZ  LYS A  79      19.023  17.607 -24.582  1.00  0.84           H  
ATOM   1271 2HZ  LYS A  79      19.958  16.603 -25.503  1.00  0.84           H  
ATOM   1272 3HZ  LYS A  79      18.738  17.467 -26.205  1.00  0.84           H  
ATOM   1273  N   SER A  80      17.913   9.862 -26.112  1.00  0.87           N  
ATOM   1274  CA  SER A  80      18.090   9.004 -24.956  1.00  0.87           C  
ATOM   1275  C   SER A  80      19.174   7.944 -25.167  1.00  0.87           C  
ATOM   1276  O   SER A  80      19.955   8.012 -26.116  1.00  0.87           O  
ATOM   1277  CB  SER A  80      16.770   8.339 -24.590  1.00  0.87           C  
ATOM   1278  OG  SER A  80      16.869   7.705 -23.343  1.00  0.87           O  
ATOM   1279  H   SER A  80      17.276   9.545 -26.826  1.00  0.87           H  
ATOM   1280  HA  SER A  80      18.392   9.630 -24.134  1.00  0.87           H  
ATOM   1281 1HB  SER A  80      15.973   9.085 -24.569  1.00  0.87           H  
ATOM   1282 2HB  SER A  80      16.510   7.600 -25.346  1.00  0.87           H  
ATOM   1283  HG  SER A  80      15.980   7.412 -23.133  1.00  0.87           H  
ATOM   1284  N   GLY A  81      19.255   7.006 -24.220  1.00  0.87           N  
ATOM   1285  CA  GLY A  81      20.292   5.986 -24.220  1.00  0.87           C  
ATOM   1286  C   GLY A  81      19.882   4.663 -24.854  1.00  0.87           C  
ATOM   1287  O   GLY A  81      18.788   4.516 -25.421  1.00  0.87           O  
ATOM   1288  H   GLY A  81      18.547   7.028 -23.504  1.00  0.87           H  
ATOM   1289 1HA  GLY A  81      21.165   6.374 -24.744  1.00  0.87           H  
ATOM   1290 2HA  GLY A  81      20.607   5.808 -23.193  1.00  0.87           H  
ATOM   1291  N   SER A  82      20.773   3.687 -24.708  1.00  0.86           N  
ATOM   1292  CA  SER A  82      20.591   2.369 -25.285  1.00  0.86           C  
ATOM   1293  C   SER A  82      19.441   1.543 -24.724  1.00  0.86           C  
ATOM   1294  O   SER A  82      18.897   0.705 -25.435  1.00  0.86           O  
ATOM   1295  CB  SER A  82      21.878   1.590 -25.130  1.00  0.86           C  
ATOM   1296  OG  SER A  82      22.154   1.348 -23.777  1.00  0.86           O  
ATOM   1297  H   SER A  82      21.631   3.884 -24.210  1.00  0.86           H  
ATOM   1298  HA  SER A  82      20.411   2.506 -26.350  1.00  0.86           H  
ATOM   1299 1HB  SER A  82      21.792   0.641 -25.661  1.00  0.86           H  
ATOM   1300 2HB  SER A  82      22.699   2.145 -25.580  1.00  0.86           H  
ATOM   1301  HG  SER A  82      21.398   0.860 -23.438  1.00  0.86           H  
ATOM   1302  N   GLU A  83      18.998   1.790 -23.491  1.00  0.83           N  
ATOM   1303  CA  GLU A  83      17.927   0.926 -22.997  1.00  0.83           C  
ATOM   1304  C   GLU A  83      16.631   1.202 -23.751  1.00  0.83           C  
ATOM   1305  O   GLU A  83      15.923   0.276 -24.156  1.00  0.83           O  
ATOM   1306  CB  GLU A  83      17.700   1.103 -21.500  1.00  0.83           C  
ATOM   1307  CG  GLU A  83      16.681   0.132 -20.944  1.00  0.83           C  
ATOM   1308  CD  GLU A  83      17.141  -1.333 -21.023  1.00  0.83           C  
ATOM   1309  OE1 GLU A  83      18.327  -1.577 -21.123  1.00  0.83           O  
ATOM   1310  OE2 GLU A  83      16.295  -2.198 -21.014  1.00  0.83           O  
ATOM   1311  H   GLU A  83      19.418   2.508 -22.919  1.00  0.83           H  
ATOM   1312  HA  GLU A  83      18.206  -0.111 -23.178  1.00  0.83           H  
ATOM   1313 1HB  GLU A  83      18.638   0.960 -20.965  1.00  0.83           H  
ATOM   1314 2HB  GLU A  83      17.350   2.116 -21.297  1.00  0.83           H  
ATOM   1315 1HG  GLU A  83      16.468   0.397 -19.916  1.00  0.83           H  
ATOM   1316 2HG  GLU A  83      15.755   0.239 -21.508  1.00  0.83           H  
ATOM   1317  N   PHE A  84      16.338   2.479 -23.974  1.00  0.80           N  
ATOM   1318  CA  PHE A  84      15.148   2.839 -24.718  1.00  0.80           C  
ATOM   1319  C   PHE A  84      15.267   2.296 -26.123  1.00  0.80           C  
ATOM   1320  O   PHE A  84      14.328   1.692 -26.641  1.00  0.80           O  
ATOM   1321  CB  PHE A  84      14.904   4.338 -24.744  1.00  0.80           C  
ATOM   1322  CG  PHE A  84      13.671   4.710 -25.524  1.00  0.80           C  
ATOM   1323  CD1 PHE A  84      12.412   4.508 -24.983  1.00  0.80           C  
ATOM   1324  CD2 PHE A  84      13.759   5.260 -26.791  1.00  0.80           C  
ATOM   1325  CE1 PHE A  84      11.284   4.838 -25.688  1.00  0.80           C  
ATOM   1326  CE2 PHE A  84      12.616   5.589 -27.485  1.00  0.80           C  
ATOM   1327  CZ  PHE A  84      11.382   5.381 -26.934  1.00  0.80           C  
ATOM   1328  H   PHE A  84      16.955   3.202 -23.632  1.00  0.80           H  
ATOM   1329  HA  PHE A  84      14.285   2.365 -24.248  1.00  0.80           H  
ATOM   1330 1HB  PHE A  84      14.797   4.712 -23.727  1.00  0.80           H  
ATOM   1331 2HB  PHE A  84      15.764   4.841 -25.194  1.00  0.80           H  
ATOM   1332  HD1 PHE A  84      12.319   4.072 -23.989  1.00  0.80           H  
ATOM   1333  HD2 PHE A  84      14.742   5.431 -27.236  1.00  0.80           H  
ATOM   1334  HE1 PHE A  84      10.309   4.659 -25.254  1.00  0.80           H  
ATOM   1335  HE2 PHE A  84      12.684   6.020 -28.475  1.00  0.80           H  
ATOM   1336  HZ  PHE A  84      10.484   5.639 -27.490  1.00  0.80           H  
ATOM   1337  N   ARG A  85      16.426   2.508 -26.752  1.00  0.76           N  
ATOM   1338  CA  ARG A  85      16.572   2.061 -28.125  1.00  0.76           C  
ATOM   1339  C   ARG A  85      16.354   0.555 -28.235  1.00  0.76           C  
ATOM   1340  O   ARG A  85      15.669   0.102 -29.153  1.00  0.76           O  
ATOM   1341  CB  ARG A  85      17.957   2.380 -28.633  1.00  0.76           C  
ATOM   1342  CG  ARG A  85      18.221   3.825 -28.815  1.00  0.76           C  
ATOM   1343  CD  ARG A  85      19.601   4.081 -29.296  1.00  0.76           C  
ATOM   1344  NE  ARG A  85      19.842   5.484 -29.486  1.00  0.76           N  
ATOM   1345  CZ  ARG A  85      21.025   6.053 -29.764  1.00  0.76           C  
ATOM   1346  NH1 ARG A  85      22.120   5.331 -29.891  1.00  0.76           N  
ATOM   1347  NH2 ARG A  85      21.056   7.356 -29.905  1.00  0.76           N  
ATOM   1348  H   ARG A  85      17.191   3.004 -26.286  1.00  0.76           H  
ATOM   1349  HA  ARG A  85      15.833   2.575 -28.740  1.00  0.76           H  
ATOM   1350 1HB  ARG A  85      18.691   1.987 -27.936  1.00  0.76           H  
ATOM   1351 2HB  ARG A  85      18.116   1.884 -29.591  1.00  0.76           H  
ATOM   1352 1HG  ARG A  85      17.512   4.216 -29.488  1.00  0.76           H  
ATOM   1353 2HG  ARG A  85      18.103   4.332 -27.857  1.00  0.76           H  
ATOM   1354 1HD  ARG A  85      20.314   3.711 -28.563  1.00  0.76           H  
ATOM   1355 2HD  ARG A  85      19.756   3.575 -30.248  1.00  0.76           H  
ATOM   1356  HE  ARG A  85      19.049   6.125 -29.408  1.00  0.76           H  
ATOM   1357 1HH1 ARG A  85      22.078   4.329 -29.780  1.00  0.76           H  
ATOM   1358 2HH1 ARG A  85      22.996   5.784 -30.101  1.00  0.76           H  
ATOM   1359 1HH2 ARG A  85      20.165   7.866 -29.800  1.00  0.76           H  
ATOM   1360 2HH2 ARG A  85      21.917   7.838 -30.105  1.00  0.76           H  
ATOM   1361  N   ARG A  86      16.875  -0.215 -27.273  1.00  0.73           N  
ATOM   1362  CA  ARG A  86      16.697  -1.661 -27.287  1.00  0.73           C  
ATOM   1363  C   ARG A  86      15.228  -2.029 -27.180  1.00  0.73           C  
ATOM   1364  O   ARG A  86      14.756  -2.936 -27.874  1.00  0.73           O  
ATOM   1365  CB  ARG A  86      17.463  -2.295 -26.137  1.00  0.73           C  
ATOM   1366  CG  ARG A  86      18.974  -2.317 -26.295  1.00  0.73           C  
ATOM   1367  CD  ARG A  86      19.631  -2.744 -25.033  1.00  0.73           C  
ATOM   1368  NE  ARG A  86      21.077  -2.781 -25.149  1.00  0.73           N  
ATOM   1369  CZ  ARG A  86      21.924  -2.809 -24.100  1.00  0.73           C  
ATOM   1370  NH1 ARG A  86      21.457  -2.785 -22.868  1.00  0.73           N  
ATOM   1371  NH2 ARG A  86      23.228  -2.859 -24.309  1.00  0.73           N  
ATOM   1372  H   ARG A  86      17.436   0.203 -26.531  1.00  0.73           H  
ATOM   1373  HA  ARG A  86      17.091  -2.050 -28.226  1.00  0.73           H  
ATOM   1374 1HB  ARG A  86      17.242  -1.752 -25.217  1.00  0.73           H  
ATOM   1375 2HB  ARG A  86      17.126  -3.321 -25.997  1.00  0.73           H  
ATOM   1376 1HG  ARG A  86      19.235  -3.038 -27.070  1.00  0.73           H  
ATOM   1377 2HG  ARG A  86      19.343  -1.344 -26.586  1.00  0.73           H  
ATOM   1378 1HD  ARG A  86      19.370  -2.037 -24.241  1.00  0.73           H  
ATOM   1379 2HD  ARG A  86      19.281  -3.737 -24.758  1.00  0.73           H  
ATOM   1380  HE  ARG A  86      21.476  -2.801 -26.078  1.00  0.73           H  
ATOM   1381 1HH1 ARG A  86      20.452  -2.736 -22.699  1.00  0.73           H  
ATOM   1382 2HH1 ARG A  86      22.094  -2.804 -22.085  1.00  0.73           H  
ATOM   1383 1HH2 ARG A  86      23.588  -2.877 -25.254  1.00  0.73           H  
ATOM   1384 2HH2 ARG A  86      23.864  -2.878 -23.526  1.00  0.73           H  
ATOM   1385  N   GLU A  87      14.478  -1.301 -26.355  1.00  0.70           N  
ATOM   1386  CA  GLU A  87      13.071  -1.618 -26.200  1.00  0.70           C  
ATOM   1387  C   GLU A  87      12.332  -1.320 -27.509  1.00  0.70           C  
ATOM   1388  O   GLU A  87      11.447  -2.081 -27.927  1.00  0.70           O  
ATOM   1389  CB  GLU A  87      12.484  -0.857 -25.014  1.00  0.70           C  
ATOM   1390  CG  GLU A  87      11.072  -1.284 -24.629  1.00  0.70           C  
ATOM   1391  CD  GLU A  87      10.979  -2.745 -24.155  1.00  0.70           C  
ATOM   1392  OE1 GLU A  87      11.997  -3.348 -23.857  1.00  0.70           O  
ATOM   1393  OE2 GLU A  87       9.880  -3.238 -24.074  1.00  0.70           O  
ATOM   1394  H   GLU A  87      14.902  -0.558 -25.792  1.00  0.70           H  
ATOM   1395  HA  GLU A  87      12.975  -2.677 -25.995  1.00  0.70           H  
ATOM   1396 1HB  GLU A  87      13.133  -0.980 -24.144  1.00  0.70           H  
ATOM   1397 2HB  GLU A  87      12.457   0.213 -25.249  1.00  0.70           H  
ATOM   1398 1HG  GLU A  87      10.739  -0.646 -23.819  1.00  0.70           H  
ATOM   1399 2HG  GLU A  87      10.408  -1.131 -25.481  1.00  0.70           H  
ATOM   1400  N   MET A  88      12.719  -0.235 -28.181  1.00  0.69           N  
ATOM   1401  CA  MET A  88      12.097   0.097 -29.453  1.00  0.69           C  
ATOM   1402  C   MET A  88      12.447  -0.928 -30.527  1.00  0.69           C  
ATOM   1403  O   MET A  88      11.630  -1.196 -31.404  1.00  0.69           O  
ATOM   1404  CB  MET A  88      12.499   1.490 -29.894  1.00  0.69           C  
ATOM   1405  CG  MET A  88      11.975   2.582 -29.047  1.00  0.69           C  
ATOM   1406  SD  MET A  88      10.174   2.626 -29.016  1.00  0.69           S  
ATOM   1407  CE  MET A  88       9.860   1.761 -27.516  1.00  0.69           C  
ATOM   1408  H   MET A  88      13.438   0.373 -27.783  1.00  0.69           H  
ATOM   1409  HA  MET A  88      11.017   0.075 -29.320  1.00  0.69           H  
ATOM   1410 1HB  MET A  88      13.586   1.567 -29.917  1.00  0.69           H  
ATOM   1411 2HB  MET A  88      12.136   1.661 -30.889  1.00  0.69           H  
ATOM   1412 1HG  MET A  88      12.336   2.458 -28.024  1.00  0.69           H  
ATOM   1413 2HG  MET A  88      12.347   3.523 -29.428  1.00  0.69           H  
ATOM   1414 1HE  MET A  88       8.793   1.723 -27.340  1.00  0.69           H  
ATOM   1415 2HE  MET A  88      10.255   0.751 -27.585  1.00  0.69           H  
ATOM   1416 3HE  MET A  88      10.345   2.278 -26.694  1.00  0.69           H  
ATOM   1417  N   GLN A  89      13.645  -1.522 -30.452  1.00  0.67           N  
ATOM   1418  CA  GLN A  89      14.033  -2.552 -31.410  1.00  0.67           C  
ATOM   1419  C   GLN A  89      13.184  -3.810 -31.191  1.00  0.67           C  
ATOM   1420  O   GLN A  89      12.648  -4.394 -32.141  1.00  0.67           O  
ATOM   1421  CB  GLN A  89      15.524  -2.896 -31.264  1.00  0.67           C  
ATOM   1422  CG  GLN A  89      16.467  -1.795 -31.695  1.00  0.67           C  
ATOM   1423  CD  GLN A  89      17.913  -2.042 -31.384  1.00  0.67           C  
ATOM   1424  OE1 GLN A  89      18.253  -2.938 -30.600  1.00  0.67           O  
ATOM   1425  NE2 GLN A  89      18.800  -1.238 -31.984  1.00  0.67           N  
ATOM   1426  H   GLN A  89      14.305  -1.225 -29.732  1.00  0.67           H  
ATOM   1427  HA  GLN A  89      13.854  -2.173 -32.409  1.00  0.67           H  
ATOM   1428 1HB  GLN A  89      15.739  -3.132 -30.226  1.00  0.67           H  
ATOM   1429 2HB  GLN A  89      15.749  -3.781 -31.852  1.00  0.67           H  
ATOM   1430 1HG  GLN A  89      16.395  -1.706 -32.755  1.00  0.67           H  
ATOM   1431 2HG  GLN A  89      16.175  -0.884 -31.229  1.00  0.67           H  
ATOM   1432 1HE2 GLN A  89      19.775  -1.355 -31.807  1.00  0.67           H  
ATOM   1433 2HE2 GLN A  89      18.497  -0.487 -32.620  1.00  0.67           H  
ATOM   1434  N   ARG A  90      12.972  -4.166 -29.915  1.00  0.66           N  
ATOM   1435  CA  ARG A  90      12.190  -5.347 -29.527  1.00  0.66           C  
ATOM   1436  C   ARG A  90      10.749  -5.238 -30.013  1.00  0.66           C  
ATOM   1437  O   ARG A  90      10.138  -6.225 -30.427  1.00  0.66           O  
ATOM   1438  CB  ARG A  90      12.205  -5.505 -28.008  1.00  0.66           C  
ATOM   1439  CG  ARG A  90      13.547  -5.947 -27.415  1.00  0.66           C  
ATOM   1440  CD  ARG A  90      13.553  -5.863 -25.916  1.00  0.66           C  
ATOM   1441  NE  ARG A  90      14.840  -6.235 -25.354  1.00  0.66           N  
ATOM   1442  CZ  ARG A  90      15.317  -5.819 -24.156  1.00  0.66           C  
ATOM   1443  NH1 ARG A  90      14.623  -4.996 -23.384  1.00  0.66           N  
ATOM   1444  NH2 ARG A  90      16.503  -6.243 -23.750  1.00  0.66           N  
ATOM   1445  H   ARG A  90      13.429  -3.625 -29.179  1.00  0.66           H  
ATOM   1446  HA  ARG A  90      12.647  -6.227 -29.977  1.00  0.66           H  
ATOM   1447 1HB  ARG A  90      11.939  -4.558 -27.541  1.00  0.66           H  
ATOM   1448 2HB  ARG A  90      11.453  -6.232 -27.711  1.00  0.66           H  
ATOM   1449 1HG  ARG A  90      13.734  -6.982 -27.694  1.00  0.66           H  
ATOM   1450 2HG  ARG A  90      14.345  -5.327 -27.804  1.00  0.66           H  
ATOM   1451 1HD  ARG A  90      13.331  -4.851 -25.606  1.00  0.66           H  
ATOM   1452 2HD  ARG A  90      12.797  -6.532 -25.511  1.00  0.66           H  
ATOM   1453  HE  ARG A  90      15.419  -6.862 -25.896  1.00  0.66           H  
ATOM   1454 1HH1 ARG A  90      13.694  -4.639 -23.668  1.00  0.66           H  
ATOM   1455 2HH1 ARG A  90      15.007  -4.693 -22.496  1.00  0.66           H  
ATOM   1456 1HH2 ARG A  90      17.041  -6.873 -24.329  1.00  0.66           H  
ATOM   1457 2HH2 ARG A  90      16.867  -5.938 -22.857  1.00  0.66           H  
ATOM   1458  N   ASN A  91      10.232  -4.016 -29.999  1.00  0.66           N  
ATOM   1459  CA  ASN A  91       8.881  -3.697 -30.431  1.00  0.66           C  
ATOM   1460  C   ASN A  91       8.864  -2.957 -31.767  1.00  0.66           C  
ATOM   1461  O   ASN A  91       7.865  -2.306 -32.130  1.00  0.66           O  
ATOM   1462  CB  ASN A  91       8.183  -2.909 -29.362  1.00  0.66           C  
ATOM   1463  CG  ASN A  91       7.900  -3.741 -28.154  1.00  0.66           C  
ATOM   1464  OD1 ASN A  91       6.959  -4.545 -28.154  1.00  0.66           O  
ATOM   1465  ND2 ASN A  91       8.691  -3.580 -27.134  1.00  0.66           N  
ATOM   1466  H   ASN A  91      10.798  -3.259 -29.608  1.00  0.66           H  
ATOM   1467  HA  ASN A  91       8.339  -4.631 -30.577  1.00  0.66           H  
ATOM   1468 1HB  ASN A  91       8.813  -2.061 -29.073  1.00  0.66           H  
ATOM   1469 2HB  ASN A  91       7.251  -2.514 -29.757  1.00  0.66           H  
ATOM   1470 1HD2 ASN A  91       8.548  -4.118 -26.297  1.00  0.66           H  
ATOM   1471 2HD2 ASN A  91       9.453  -2.919 -27.189  1.00  0.66           H  
ATOM   1472  N   SER A  92       9.922  -3.142 -32.570  1.00  0.65           N  
ATOM   1473  CA  SER A  92       9.985  -2.465 -33.849  1.00  0.65           C  
ATOM   1474  C   SER A  92       8.831  -2.841 -34.735  1.00  0.65           C  
ATOM   1475  O   SER A  92       8.485  -2.078 -35.614  1.00  0.65           O  
ATOM   1476  CB  SER A  92      11.265  -2.777 -34.591  1.00  0.65           C  
ATOM   1477  OG  SER A  92      11.333  -4.116 -35.008  1.00  0.65           O  
ATOM   1478  H   SER A  92      10.724  -3.698 -32.272  1.00  0.65           H  
ATOM   1479  HA  SER A  92       9.949  -1.390 -33.665  1.00  0.65           H  
ATOM   1480 1HB  SER A  92      11.322  -2.127 -35.457  1.00  0.65           H  
ATOM   1481 2HB  SER A  92      12.096  -2.543 -33.952  1.00  0.65           H  
ATOM   1482  HG  SER A  92      11.664  -4.606 -34.227  1.00  0.65           H  
ATOM   1483  N   VAL A  93       8.193  -3.978 -34.499  1.00  0.64           N  
ATOM   1484  CA  VAL A  93       7.067  -4.378 -35.315  1.00  0.64           C  
ATOM   1485  C   VAL A  93       5.946  -3.353 -35.215  1.00  0.64           C  
ATOM   1486  O   VAL A  93       5.311  -3.023 -36.214  1.00  0.64           O  
ATOM   1487  CB  VAL A  93       6.546  -5.750 -34.885  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93       5.259  -6.042 -35.611  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93       7.602  -6.792 -35.183  1.00  0.64           C  
ATOM   1490  H   VAL A  93       8.518  -4.571 -33.750  1.00  0.64           H  
ATOM   1491  HA  VAL A  93       7.396  -4.446 -36.349  1.00  0.64           H  
ATOM   1492  HB  VAL A  93       6.331  -5.741 -33.816  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93       4.878  -7.014 -35.303  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93       4.527  -5.272 -35.370  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93       5.437  -6.046 -36.688  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93       7.242  -7.774 -34.876  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93       7.812  -6.799 -36.253  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93       8.514  -6.549 -34.634  1.00  0.64           H  
ATOM   1499  N   ALA A  94       5.678  -2.859 -34.002  1.00  0.64           N  
ATOM   1500  CA  ALA A  94       4.617  -1.878 -33.815  1.00  0.64           C  
ATOM   1501  C   ALA A  94       4.917  -0.616 -34.608  1.00  0.64           C  
ATOM   1502  O   ALA A  94       4.024   0.010 -35.179  1.00  0.64           O  
ATOM   1503  CB  ALA A  94       4.469  -1.543 -32.351  1.00  0.64           C  
ATOM   1504  H   ALA A  94       6.268  -3.107 -33.213  1.00  0.64           H  
ATOM   1505  HA  ALA A  94       3.686  -2.305 -34.188  1.00  0.64           H  
ATOM   1506 1HB  ALA A  94       3.663  -0.819 -32.220  1.00  0.64           H  
ATOM   1507 2HB  ALA A  94       4.243  -2.446 -31.786  1.00  0.64           H  
ATOM   1508 3HB  ALA A  94       5.402  -1.118 -31.995  1.00  0.64           H  
ATOM   1509  N   VAL A  95       6.198  -0.262 -34.659  1.00  0.63           N  
ATOM   1510  CA  VAL A  95       6.616   0.928 -35.393  1.00  0.63           C  
ATOM   1511  C   VAL A  95       6.586   0.672 -36.910  1.00  0.63           C  
ATOM   1512  O   VAL A  95       6.014   1.450 -37.674  1.00  0.63           O  
ATOM   1513  CB  VAL A  95       8.039   1.347 -34.967  1.00  0.63           C  
ATOM   1514  CG1 VAL A  95       8.521   2.509 -35.834  1.00  0.63           C  
ATOM   1515  CG2 VAL A  95       8.053   1.741 -33.494  1.00  0.63           C  
ATOM   1516  H   VAL A  95       6.877  -0.836 -34.146  1.00  0.63           H  
ATOM   1517  HA  VAL A  95       5.926   1.740 -35.164  1.00  0.63           H  
ATOM   1518  HB  VAL A  95       8.709   0.510 -35.118  1.00  0.63           H  
ATOM   1519 1HG1 VAL A  95       9.533   2.780 -35.544  1.00  0.63           H  
ATOM   1520 2HG1 VAL A  95       8.511   2.210 -36.879  1.00  0.63           H  
ATOM   1521 3HG1 VAL A  95       7.867   3.360 -35.701  1.00  0.63           H  
ATOM   1522 1HG2 VAL A  95       9.067   2.022 -33.199  1.00  0.63           H  
ATOM   1523 2HG2 VAL A  95       7.387   2.584 -33.346  1.00  0.63           H  
ATOM   1524 3HG2 VAL A  95       7.720   0.893 -32.886  1.00  0.63           H  
ATOM   1525  N   ARG A  96       7.141  -0.471 -37.330  1.00  0.63           N  
ATOM   1526  CA  ARG A  96       7.226  -0.890 -38.730  1.00  0.63           C  
ATOM   1527  C   ARG A  96       5.855  -1.017 -39.366  1.00  0.63           C  
ATOM   1528  O   ARG A  96       5.665  -0.636 -40.519  1.00  0.63           O  
ATOM   1529  CB  ARG A  96       7.926  -2.245 -38.846  1.00  0.63           C  
ATOM   1530  CG  ARG A  96       9.435  -2.249 -38.564  1.00  0.63           C  
ATOM   1531  CD  ARG A  96      10.001  -3.615 -38.592  1.00  0.63           C  
ATOM   1532  NE  ARG A  96      11.385  -3.641 -38.124  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96      12.457  -3.351 -38.893  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96      12.285  -3.012 -40.152  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96      13.677  -3.405 -38.399  1.00  0.63           N  
ATOM   1536  H   ARG A  96       7.553  -1.076 -36.640  1.00  0.63           H  
ATOM   1537  HA  ARG A  96       7.803  -0.143 -39.277  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96       7.464  -2.937 -38.151  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96       7.775  -2.644 -39.847  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96       9.940  -1.666 -39.331  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96       9.643  -1.825 -37.616  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96       9.412  -4.255 -37.934  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96       9.973  -4.006 -39.605  1.00  0.63           H  
ATOM   1544  HE  ARG A  96      11.535  -3.898 -37.134  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96      11.353  -2.968 -40.540  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96      13.084  -2.796 -40.730  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96      13.829  -3.667 -37.433  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96      14.468  -3.186 -38.984  1.00  0.63           H  
ATOM   1549  N   ASN A  97       4.864  -1.473 -38.601  1.00  0.62           N  
ATOM   1550  CA  ASN A  97       3.515  -1.609 -39.129  1.00  0.62           C  
ATOM   1551  C   ASN A  97       2.963  -0.276 -39.619  1.00  0.62           C  
ATOM   1552  O   ASN A  97       2.168  -0.236 -40.563  1.00  0.62           O  
ATOM   1553  CB  ASN A  97       2.564  -2.198 -38.091  1.00  0.62           C  
ATOM   1554  CG  ASN A  97       2.699  -3.697 -37.874  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97       3.278  -4.428 -38.691  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97       2.128  -4.165 -36.787  1.00  0.62           N  
ATOM   1557  H   ASN A  97       5.056  -1.790 -37.652  1.00  0.62           H  
ATOM   1558  HA  ASN A  97       3.549  -2.281 -39.987  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97       2.748  -1.699 -37.134  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97       1.537  -1.975 -38.377  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97       2.133  -5.146 -36.594  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97       1.662  -3.537 -36.163  1.00  0.62           H  
ATOM   1563  N   LEU A  98       3.406   0.837 -39.033  1.00  0.62           N  
ATOM   1564  CA  LEU A  98       2.865   2.112 -39.448  1.00  0.62           C  
ATOM   1565  C   LEU A  98       3.423   2.571 -40.785  1.00  0.62           C  
ATOM   1566  O   LEU A  98       2.864   3.458 -41.424  1.00  0.62           O  
ATOM   1567  CB  LEU A  98       3.032   3.158 -38.354  1.00  0.62           C  
ATOM   1568  CG  LEU A  98       2.172   2.902 -37.132  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98       2.425   3.963 -36.115  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98       0.704   2.870 -37.561  1.00  0.62           C  
ATOM   1571  H   LEU A  98       4.126   0.813 -38.312  1.00  0.62           H  
ATOM   1572  HA  LEU A  98       1.796   1.979 -39.574  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98       4.074   3.157 -38.031  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98       2.797   4.129 -38.751  1.00  0.62           H  
ATOM   1575  HG  LEU A  98       2.442   1.938 -36.684  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98       1.813   3.781 -35.244  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98       3.466   3.936 -35.848  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98       2.173   4.933 -36.528  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98       0.079   2.675 -36.684  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98       0.428   3.827 -38.003  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98       0.553   2.077 -38.292  1.00  0.62           H  
ATOM   1582  N   PHE A  99       4.472   1.910 -41.268  1.00  0.63           N  
ATOM   1583  CA  PHE A  99       5.044   2.212 -42.569  1.00  0.63           C  
ATOM   1584  C   PHE A  99       4.041   1.995 -43.691  1.00  0.63           C  
ATOM   1585  O   PHE A  99       4.178   2.572 -44.771  1.00  0.63           O  
ATOM   1586  CB  PHE A  99       6.286   1.380 -42.850  1.00  0.63           C  
ATOM   1587  CG  PHE A  99       6.924   1.762 -44.141  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99       7.473   3.020 -44.322  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99       6.979   0.858 -45.180  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99       8.061   3.362 -45.531  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99       7.564   1.187 -46.381  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99       8.107   2.445 -46.558  1.00  0.63           C  
ATOM   1593  H   PHE A  99       4.887   1.147 -40.736  1.00  0.63           H  
ATOM   1594  HA  PHE A  99       5.338   3.263 -42.575  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99       7.008   1.507 -42.044  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99       6.016   0.323 -42.898  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99       7.431   3.742 -43.502  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99       6.553  -0.129 -45.032  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99       8.490   4.352 -45.672  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99       7.598   0.457 -47.190  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99       8.570   2.713 -47.506  1.00  0.63           H  
ATOM   1602  N   HIS A 100       3.071   1.105 -43.461  1.00  0.65           N  
ATOM   1603  CA  HIS A 100       2.072   0.760 -44.457  1.00  0.65           C  
ATOM   1604  C   HIS A 100       0.692   1.285 -44.066  1.00  0.65           C  
ATOM   1605  O   HIS A 100      -0.326   0.850 -44.610  1.00  0.65           O  
ATOM   1606  CB  HIS A 100       2.005  -0.762 -44.593  1.00  0.65           C  
ATOM   1607  CG  HIS A 100       3.278  -1.389 -45.079  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100       3.691  -1.321 -46.393  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100       4.229  -2.092 -44.420  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100       4.838  -1.964 -46.525  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100       5.186  -2.443 -45.345  1.00  0.65           N  
ATOM   1612  H   HIS A 100       2.992   0.666 -42.540  1.00  0.65           H  
ATOM   1613  HA  HIS A 100       2.339   1.192 -45.420  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100       1.762  -1.195 -43.620  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100       1.204  -1.031 -45.281  1.00  0.65           H  
ATOM   1616  HD1 HIS A 100       3.208  -0.870 -47.144  1.00  0.65           H  
ATOM   1617  HD2 HIS A 100       4.336  -2.392 -43.375  1.00  0.65           H  
ATOM   1618  HE1 HIS A 100       5.331  -2.027 -47.495  1.00  0.65           H  
ATOM   1619  N   TYR A 101       0.644   2.198 -43.102  1.00  0.68           N  
ATOM   1620  CA  TYR A 101      -0.625   2.722 -42.631  1.00  0.68           C  
ATOM   1621  C   TYR A 101      -1.455   3.502 -43.636  1.00  0.68           C  
ATOM   1622  O   TYR A 101      -1.008   4.480 -44.237  1.00  0.68           O  
ATOM   1623  CB  TYR A 101      -0.371   3.576 -41.413  1.00  0.68           C  
ATOM   1624  CG  TYR A 101      -1.538   4.280 -40.911  1.00  0.68           C  
ATOM   1625  CD1 TYR A 101      -2.551   3.602 -40.280  1.00  0.68           C  
ATOM   1626  CD2 TYR A 101      -1.579   5.644 -41.052  1.00  0.68           C  
ATOM   1627  CE1 TYR A 101      -3.618   4.301 -39.792  1.00  0.68           C  
ATOM   1628  CE2 TYR A 101      -2.617   6.342 -40.558  1.00  0.68           C  
ATOM   1629  CZ  TYR A 101      -3.642   5.693 -39.925  1.00  0.68           C  
ATOM   1630  OH  TYR A 101      -4.682   6.411 -39.381  1.00  0.68           O  
ATOM   1631  H   TYR A 101       1.500   2.549 -42.673  1.00  0.68           H  
ATOM   1632  HA  TYR A 101      -1.229   1.869 -42.321  1.00  0.68           H  
ATOM   1633 1HB  TYR A 101       0.005   2.951 -40.618  1.00  0.68           H  
ATOM   1634 2HB  TYR A 101       0.402   4.313 -41.637  1.00  0.68           H  
ATOM   1635  HD1 TYR A 101      -2.504   2.518 -40.170  1.00  0.68           H  
ATOM   1636  HD2 TYR A 101      -0.760   6.164 -41.551  1.00  0.68           H  
ATOM   1637  HE1 TYR A 101      -4.429   3.780 -39.284  1.00  0.68           H  
ATOM   1638  HE2 TYR A 101      -2.627   7.410 -40.655  1.00  0.68           H  
ATOM   1639  HH  TYR A 101      -4.657   7.316 -39.721  1.00  0.68           H  
ATOM   1640  N   LYS A 102      -2.709   3.086 -43.746  1.00  0.72           N  
ATOM   1641  CA  LYS A 102      -3.690   3.713 -44.609  1.00  0.72           C  
ATOM   1642  C   LYS A 102      -4.997   3.894 -43.851  1.00  0.72           C  
ATOM   1643  O   LYS A 102      -5.816   2.974 -43.797  1.00  0.72           O  
ATOM   1644  CB  LYS A 102      -3.922   2.867 -45.865  1.00  0.72           C  
ATOM   1645  CG  LYS A 102      -2.694   2.715 -46.774  1.00  0.72           C  
ATOM   1646  CD  LYS A 102      -3.003   1.884 -48.006  1.00  0.72           C  
ATOM   1647  CE  LYS A 102      -1.767   1.721 -48.880  1.00  0.72           C  
ATOM   1648  NZ  LYS A 102      -2.048   0.908 -50.098  1.00  0.72           N  
ATOM   1649  H   LYS A 102      -2.990   2.277 -43.212  1.00  0.72           H  
ATOM   1650  HA  LYS A 102      -3.328   4.699 -44.901  1.00  0.72           H  
ATOM   1651 1HB  LYS A 102      -4.248   1.869 -45.574  1.00  0.72           H  
ATOM   1652 2HB  LYS A 102      -4.723   3.312 -46.455  1.00  0.72           H  
ATOM   1653 1HG  LYS A 102      -2.343   3.701 -47.079  1.00  0.72           H  
ATOM   1654 2HG  LYS A 102      -1.892   2.223 -46.225  1.00  0.72           H  
ATOM   1655 1HD  LYS A 102      -3.352   0.897 -47.700  1.00  0.72           H  
ATOM   1656 2HD  LYS A 102      -3.789   2.366 -48.587  1.00  0.72           H  
ATOM   1657 1HE  LYS A 102      -1.415   2.706 -49.183  1.00  0.72           H  
ATOM   1658 2HE  LYS A 102      -0.984   1.231 -48.299  1.00  0.72           H  
ATOM   1659 1HZ  LYS A 102      -1.206   0.823 -50.649  1.00  0.72           H  
ATOM   1660 2HZ  LYS A 102      -2.365  -0.012 -49.823  1.00  0.72           H  
ATOM   1661 3HZ  LYS A 102      -2.765   1.360 -50.647  1.00  0.72           H  
ATOM   1662  N   GLY A 103      -5.172   5.042 -43.222  1.00  0.78           N  
ATOM   1663  CA  GLY A 103      -6.371   5.285 -42.434  1.00  0.78           C  
ATOM   1664  C   GLY A 103      -7.437   5.876 -43.340  1.00  0.78           C  
ATOM   1665  O   GLY A 103      -7.251   5.938 -44.555  1.00  0.78           O  
ATOM   1666  H   GLY A 103      -4.466   5.760 -43.288  1.00  0.78           H  
ATOM   1667 1HA  GLY A 103      -6.722   4.356 -41.986  1.00  0.78           H  
ATOM   1668 2HA  GLY A 103      -6.146   5.979 -41.626  1.00  0.78           H  
ATOM   1669  N   HIS A 104      -8.550   6.316 -42.766  1.00  0.84           N  
ATOM   1670  CA  HIS A 104      -9.595   6.923 -43.579  1.00  0.84           C  
ATOM   1671  C   HIS A 104      -9.042   8.270 -44.064  1.00  0.84           C  
ATOM   1672  O   HIS A 104      -8.342   8.923 -43.288  1.00  0.84           O  
ATOM   1673  CB  HIS A 104     -10.876   7.151 -42.762  1.00  0.84           C  
ATOM   1674  CG  HIS A 104     -12.104   7.482 -43.588  1.00  0.84           C  
ATOM   1675  ND1 HIS A 104     -12.315   8.718 -44.171  1.00  0.84           N  
ATOM   1676  CD2 HIS A 104     -13.172   6.721 -43.926  1.00  0.84           C  
ATOM   1677  CE1 HIS A 104     -13.454   8.700 -44.832  1.00  0.84           C  
ATOM   1678  NE2 HIS A 104     -14.000   7.500 -44.698  1.00  0.84           N  
ATOM   1679  H   HIS A 104      -8.664   6.238 -41.766  1.00  0.84           H  
ATOM   1680  HA  HIS A 104      -9.836   6.271 -44.409  1.00  0.84           H  
ATOM   1681 1HB  HIS A 104     -11.093   6.260 -42.173  1.00  0.84           H  
ATOM   1682 2HB  HIS A 104     -10.715   7.972 -42.064  1.00  0.84           H  
ATOM   1683  HD1 HIS A 104     -11.689   9.525 -44.164  1.00  0.84           H  
ATOM   1684  HD2 HIS A 104     -13.445   5.690 -43.702  1.00  0.84           H  
ATOM   1685  HE1 HIS A 104     -13.792   9.589 -45.363  1.00  0.84           H  
ATOM   1686  N   PRO A 105      -9.259   8.691 -45.321  1.00  0.91           N  
ATOM   1687  CA  PRO A 105      -8.899  10.006 -45.829  1.00  0.91           C  
ATOM   1688  C   PRO A 105      -9.542  11.124 -45.014  1.00  0.91           C  
ATOM   1689  O   PRO A 105     -10.675  10.998 -44.537  1.00  0.91           O  
ATOM   1690  CB  PRO A 105      -9.451   9.975 -47.257  1.00  0.91           C  
ATOM   1691  CG  PRO A 105      -9.449   8.508 -47.632  1.00  0.91           C  
ATOM   1692  CD  PRO A 105      -9.776   7.765 -46.355  1.00  0.91           C  
ATOM   1693  HA  PRO A 105      -7.801  10.111 -45.838  1.00  0.91           H  
ATOM   1694 1HB  PRO A 105     -10.446  10.439 -47.288  1.00  0.91           H  
ATOM   1695 2HB  PRO A 105      -8.791  10.572 -47.913  1.00  0.91           H  
ATOM   1696 1HG  PRO A 105     -10.172   8.319 -48.437  1.00  0.91           H  
ATOM   1697 2HG  PRO A 105      -8.448   8.243 -48.031  1.00  0.91           H  
ATOM   1698 1HD  PRO A 105     -10.854   7.597 -46.259  1.00  0.91           H  
ATOM   1699 2HD  PRO A 105      -9.194   6.829 -46.370  1.00  0.91           H  
ATOM   1700  N   ASP A 106      -8.809  12.217 -44.853  1.00  0.95           N  
ATOM   1701  CA  ASP A 106      -9.259  13.404 -44.146  1.00  0.95           C  
ATOM   1702  C   ASP A 106      -9.892  14.407 -45.112  1.00  0.95           C  
ATOM   1703  O   ASP A 106      -9.179  15.012 -45.902  1.00  0.95           O  
ATOM   1704  CB  ASP A 106      -8.087  14.036 -43.399  1.00  0.95           C  
ATOM   1705  CG  ASP A 106      -8.436  15.310 -42.598  1.00  0.95           C  
ATOM   1706  OD1 ASP A 106      -9.324  16.056 -42.990  1.00  0.95           O  
ATOM   1707  OD2 ASP A 106      -7.786  15.542 -41.611  1.00  0.95           O  
ATOM   1708  H   ASP A 106      -7.873  12.249 -45.257  1.00  0.95           H  
ATOM   1709  HA  ASP A 106      -9.968  13.088 -43.391  1.00  0.95           H  
ATOM   1710 1HB  ASP A 106      -7.683  13.302 -42.702  1.00  0.95           H  
ATOM   1711 2HB  ASP A 106      -7.290  14.263 -44.109  1.00  0.95           H  
ATOM   1712  N   PRO A 107     -11.196  14.691 -45.065  1.00  0.96           N  
ATOM   1713  CA  PRO A 107     -11.884  15.567 -46.006  1.00  0.96           C  
ATOM   1714  C   PRO A 107     -11.148  16.888 -46.299  1.00  0.96           C  
ATOM   1715  O   PRO A 107     -11.352  17.477 -47.364  1.00  0.96           O  
ATOM   1716  CB  PRO A 107     -13.207  15.833 -45.279  1.00  0.96           C  
ATOM   1717  CG  PRO A 107     -13.441  14.583 -44.457  1.00  0.96           C  
ATOM   1718  CD  PRO A 107     -12.061  14.155 -43.995  1.00  0.96           C  
ATOM   1719  HA  PRO A 107     -12.060  15.014 -46.939  1.00  0.96           H  
ATOM   1720 1HB  PRO A 107     -13.116  16.742 -44.663  1.00  0.96           H  
ATOM   1721 2HB  PRO A 107     -14.004  16.022 -46.012  1.00  0.96           H  
ATOM   1722 1HG  PRO A 107     -14.114  14.804 -43.617  1.00  0.96           H  
ATOM   1723 2HG  PRO A 107     -13.938  13.816 -45.069  1.00  0.96           H  
ATOM   1724 1HD  PRO A 107     -11.799  14.608 -43.023  1.00  0.96           H  
ATOM   1725 2HD  PRO A 107     -12.041  13.057 -43.976  1.00  0.96           H  
ATOM   1726  N   LEU A 108     -10.350  17.389 -45.348  1.00  0.94           N  
ATOM   1727  CA  LEU A 108      -9.644  18.651 -45.539  1.00  0.94           C  
ATOM   1728  C   LEU A 108      -8.137  18.515 -45.821  1.00  0.94           C  
ATOM   1729  O   LEU A 108      -7.506  19.473 -46.279  1.00  0.94           O  
ATOM   1730  CB  LEU A 108      -9.851  19.521 -44.304  1.00  0.94           C  
ATOM   1731  CG  LEU A 108     -11.321  19.854 -43.997  1.00  0.94           C  
ATOM   1732  CD1 LEU A 108     -11.397  20.672 -42.722  1.00  0.94           C  
ATOM   1733  CD2 LEU A 108     -11.925  20.601 -45.174  1.00  0.94           C  
ATOM   1734  H   LEU A 108     -10.178  16.870 -44.479  1.00  0.94           H  
ATOM   1735  HA  LEU A 108     -10.093  19.158 -46.390  1.00  0.94           H  
ATOM   1736 1HB  LEU A 108      -9.441  18.987 -43.441  1.00  0.94           H  
ATOM   1737 2HB  LEU A 108      -9.304  20.452 -44.432  1.00  0.94           H  
ATOM   1738  HG  LEU A 108     -11.875  18.930 -43.835  1.00  0.94           H  
ATOM   1739 1HD1 LEU A 108     -12.439  20.898 -42.495  1.00  0.94           H  
ATOM   1740 2HD1 LEU A 108     -10.962  20.101 -41.900  1.00  0.94           H  
ATOM   1741 3HD1 LEU A 108     -10.845  21.602 -42.852  1.00  0.94           H  
ATOM   1742 1HD2 LEU A 108     -12.969  20.831 -44.962  1.00  0.94           H  
ATOM   1743 2HD2 LEU A 108     -11.376  21.528 -45.337  1.00  0.94           H  
ATOM   1744 3HD2 LEU A 108     -11.865  19.981 -46.071  1.00  0.94           H  
ATOM   1745  N   LYS A 109      -7.544  17.369 -45.477  1.00  0.89           N  
ATOM   1746  CA  LYS A 109      -6.086  17.177 -45.587  1.00  0.89           C  
ATOM   1747  C   LYS A 109      -5.723  15.963 -46.465  1.00  0.89           C  
ATOM   1748  O   LYS A 109      -4.545  15.661 -46.707  1.00  0.89           O  
ATOM   1749  CB  LYS A 109      -5.484  17.072 -44.181  1.00  0.89           C  
ATOM   1750  CG  LYS A 109      -5.703  18.341 -43.354  1.00  0.89           C  
ATOM   1751  CD  LYS A 109      -5.176  18.230 -41.947  1.00  0.89           C  
ATOM   1752  CE  LYS A 109      -5.459  19.510 -41.176  1.00  0.89           C  
ATOM   1753  NZ  LYS A 109      -5.043  19.421 -39.763  1.00  0.89           N  
ATOM   1754  H   LYS A 109      -8.128  16.599 -45.154  1.00  0.89           H  
ATOM   1755  HA  LYS A 109      -5.661  18.058 -46.066  1.00  0.89           H  
ATOM   1756 1HB  LYS A 109      -5.924  16.237 -43.645  1.00  0.89           H  
ATOM   1757 2HB  LYS A 109      -4.414  16.887 -44.252  1.00  0.89           H  
ATOM   1758 1HG  LYS A 109      -5.236  19.190 -43.853  1.00  0.89           H  
ATOM   1759 2HG  LYS A 109      -6.773  18.528 -43.284  1.00  0.89           H  
ATOM   1760 1HD  LYS A 109      -5.697  17.418 -41.447  1.00  0.89           H  
ATOM   1761 2HD  LYS A 109      -4.109  18.024 -41.947  1.00  0.89           H  
ATOM   1762 1HE  LYS A 109      -4.928  20.334 -41.647  1.00  0.89           H  
ATOM   1763 2HE  LYS A 109      -6.530  19.711 -41.212  1.00  0.89           H  
ATOM   1764 1HZ  LYS A 109      -5.260  20.301 -39.265  1.00  0.89           H  
ATOM   1765 2HZ  LYS A 109      -5.533  18.676 -39.282  1.00  0.89           H  
ATOM   1766 3HZ  LYS A 109      -4.061  19.250 -39.683  1.00  0.89           H  
ATOM   1767  N   GLY A 110      -6.750  15.278 -46.941  1.00  0.83           N  
ATOM   1768  CA  GLY A 110      -6.639  14.110 -47.792  1.00  0.83           C  
ATOM   1769  C   GLY A 110      -5.879  12.996 -47.121  1.00  0.83           C  
ATOM   1770  O   GLY A 110      -6.185  12.595 -45.995  1.00  0.83           O  
ATOM   1771  H   GLY A 110      -7.679  15.562 -46.676  1.00  0.83           H  
ATOM   1772 1HA  GLY A 110      -7.640  13.763 -48.049  1.00  0.83           H  
ATOM   1773 2HA  GLY A 110      -6.147  14.383 -48.724  1.00  0.83           H  
ATOM   1774  N   ASP A 111      -4.885  12.486 -47.825  1.00  0.77           N  
ATOM   1775  CA  ASP A 111      -4.084  11.398 -47.315  1.00  0.77           C  
ATOM   1776  C   ASP A 111      -2.771  11.899 -46.737  1.00  0.77           C  
ATOM   1777  O   ASP A 111      -1.920  11.098 -46.342  1.00  0.77           O  
ATOM   1778  CB  ASP A 111      -3.809  10.416 -48.444  1.00  0.77           C  
ATOM   1779  CG  ASP A 111      -5.088   9.781 -48.974  1.00  0.77           C  
ATOM   1780  OD1 ASP A 111      -5.939   9.449 -48.187  1.00  0.77           O  
ATOM   1781  OD2 ASP A 111      -5.205   9.650 -50.166  1.00  0.77           O  
ATOM   1782  H   ASP A 111      -4.681  12.863 -48.741  1.00  0.77           H  
ATOM   1783  HA  ASP A 111      -4.640  10.891 -46.524  1.00  0.77           H  
ATOM   1784 1HB  ASP A 111      -3.308  10.932 -49.262  1.00  0.77           H  
ATOM   1785 2HB  ASP A 111      -3.142   9.629 -48.091  1.00  0.77           H  
ATOM   1786  N   ALA A 112      -2.595  13.224 -46.670  1.00  0.71           N  
ATOM   1787  CA  ALA A 112      -1.330  13.776 -46.205  1.00  0.71           C  
ATOM   1788  C   ALA A 112      -0.997  13.329 -44.799  1.00  0.71           C  
ATOM   1789  O   ALA A 112       0.161  13.056 -44.484  1.00  0.71           O  
ATOM   1790  CB  ALA A 112      -1.376  15.285 -46.247  1.00  0.71           C  
ATOM   1791  H   ALA A 112      -3.338  13.874 -46.940  1.00  0.71           H  
ATOM   1792  HA  ALA A 112      -0.544  13.421 -46.871  1.00  0.71           H  
ATOM   1793 1HB  ALA A 112      -0.418  15.689 -45.927  1.00  0.71           H  
ATOM   1794 2HB  ALA A 112      -1.591  15.616 -47.264  1.00  0.71           H  
ATOM   1795 3HB  ALA A 112      -2.162  15.641 -45.580  1.00  0.71           H  
ATOM   1796  N   LEU A 113      -2.010  13.225 -43.950  1.00  0.67           N  
ATOM   1797  CA  LEU A 113      -1.762  12.827 -42.581  1.00  0.67           C  
ATOM   1798  C   LEU A 113      -1.315  11.375 -42.497  1.00  0.67           C  
ATOM   1799  O   LEU A 113      -0.483  11.016 -41.664  1.00  0.67           O  
ATOM   1800  CB  LEU A 113      -3.016  13.015 -41.744  1.00  0.67           C  
ATOM   1801  CG  LEU A 113      -3.466  14.440 -41.541  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113      -4.768  14.423 -40.763  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113      -2.377  15.208 -40.832  1.00  0.67           C  
ATOM   1804  H   LEU A 113      -2.948  13.443 -44.261  1.00  0.67           H  
ATOM   1805  HA  LEU A 113      -0.969  13.455 -42.176  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113      -3.835  12.463 -42.206  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113      -2.833  12.594 -40.761  1.00  0.67           H  
ATOM   1808  HG  LEU A 113      -3.665  14.909 -42.507  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113      -5.125  15.427 -40.608  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113      -5.521  13.863 -41.321  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113      -4.609  13.953 -39.799  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113      -2.695  16.238 -40.676  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113      -2.172  14.741 -39.875  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113      -1.468  15.195 -41.437  1.00  0.67           H  
ATOM   1815  N   ASN A 114      -1.852  10.530 -43.369  1.00  0.64           N  
ATOM   1816  CA  ASN A 114      -1.513   9.121 -43.297  1.00  0.64           C  
ATOM   1817  C   ASN A 114      -0.098   8.959 -43.832  1.00  0.64           C  
ATOM   1818  O   ASN A 114       0.692   8.158 -43.319  1.00  0.64           O  
ATOM   1819  CB  ASN A 114      -2.524   8.319 -44.076  1.00  0.64           C  
ATOM   1820  CG  ASN A 114      -3.897   8.388 -43.428  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114      -4.037   8.617 -42.221  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114      -4.917   8.225 -44.221  1.00  0.64           N  
ATOM   1823  H   ASN A 114      -2.495  10.863 -44.076  1.00  0.64           H  
ATOM   1824  HA  ASN A 114      -1.516   8.802 -42.255  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114      -2.589   8.701 -45.098  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114      -2.203   7.274 -44.128  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114      -5.856   8.298 -43.855  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114      -4.779   8.039 -45.195  1.00  0.64           H  
ATOM   1829  N   LYS A 115       0.243   9.776 -44.836  1.00  0.62           N  
ATOM   1830  CA  LYS A 115       1.580   9.742 -45.397  1.00  0.62           C  
ATOM   1831  C   LYS A 115       2.574  10.197 -44.340  1.00  0.62           C  
ATOM   1832  O   LYS A 115       3.635   9.595 -44.193  1.00  0.62           O  
ATOM   1833  CB  LYS A 115       1.675  10.623 -46.649  1.00  0.62           C  
ATOM   1834  CG  LYS A 115       0.935  10.076 -47.871  1.00  0.62           C  
ATOM   1835  CD  LYS A 115       1.054  11.024 -49.055  1.00  0.62           C  
ATOM   1836  CE  LYS A 115       0.311  10.494 -50.272  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115       0.411  11.426 -51.434  1.00  0.62           N  
ATOM   1838  H   LYS A 115      -0.452  10.409 -45.232  1.00  0.62           H  
ATOM   1839  HA  LYS A 115       1.820   8.717 -45.673  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115       1.261  11.604 -46.425  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115       2.725  10.765 -46.916  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115       1.355   9.109 -48.144  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115      -0.115   9.937 -47.627  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115       0.633  11.992 -48.779  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115       2.105  11.161 -49.307  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115       0.730   9.529 -50.554  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115      -0.742  10.361 -50.015  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115      -0.094  11.042 -52.220  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115       0.015  12.321 -51.185  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115       1.382  11.547 -51.686  1.00  0.62           H  
ATOM   1851  N   ALA A 116       2.207  11.223 -43.560  1.00  0.60           N  
ATOM   1852  CA  ALA A 116       3.077  11.727 -42.505  1.00  0.60           C  
ATOM   1853  C   ALA A 116       3.369  10.643 -41.469  1.00  0.60           C  
ATOM   1854  O   ALA A 116       4.507  10.513 -40.996  1.00  0.60           O  
ATOM   1855  CB  ALA A 116       2.437  12.927 -41.837  1.00  0.60           C  
ATOM   1856  H   ALA A 116       1.323  11.699 -43.738  1.00  0.60           H  
ATOM   1857  HA  ALA A 116       4.019  12.028 -42.961  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116       3.104  13.306 -41.083  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116       2.248  13.699 -42.583  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116       1.496  12.634 -41.376  1.00  0.60           H  
ATOM   1861  N   VAL A 117       2.363   9.821 -41.153  1.00  0.59           N  
ATOM   1862  CA  VAL A 117       2.565   8.720 -40.219  1.00  0.59           C  
ATOM   1863  C   VAL A 117       3.548   7.703 -40.793  1.00  0.59           C  
ATOM   1864  O   VAL A 117       4.488   7.283 -40.110  1.00  0.59           O  
ATOM   1865  CB  VAL A 117       1.227   8.017 -39.903  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117       1.463   6.734 -39.108  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117       0.345   8.932 -39.082  1.00  0.59           C  
ATOM   1868  H   VAL A 117       1.433   9.994 -41.544  1.00  0.59           H  
ATOM   1869  HA  VAL A 117       2.975   9.124 -39.293  1.00  0.59           H  
ATOM   1870  HB  VAL A 117       0.735   7.761 -40.833  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117       0.510   6.250 -38.903  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117       2.089   6.069 -39.700  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117       1.955   6.971 -38.170  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117      -0.592   8.430 -38.876  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117       0.840   9.172 -38.147  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117       0.151   9.847 -39.626  1.00  0.59           H  
ATOM   1877  N   ARG A 118       3.353   7.336 -42.064  1.00  0.59           N  
ATOM   1878  CA  ARG A 118       4.219   6.350 -42.704  1.00  0.59           C  
ATOM   1879  C   ARG A 118       5.664   6.840 -42.833  1.00  0.59           C  
ATOM   1880  O   ARG A 118       6.613   6.105 -42.527  1.00  0.59           O  
ATOM   1881  CB  ARG A 118       3.706   6.054 -44.107  1.00  0.59           C  
ATOM   1882  CG  ARG A 118       2.371   5.324 -44.193  1.00  0.59           C  
ATOM   1883  CD  ARG A 118       1.905   5.191 -45.609  1.00  0.59           C  
ATOM   1884  NE  ARG A 118       2.739   4.291 -46.390  1.00  0.59           N  
ATOM   1885  CZ  ARG A 118       2.771   4.258 -47.735  1.00  0.59           C  
ATOM   1886  NH1 ARG A 118       2.017   5.089 -48.427  1.00  0.59           N  
ATOM   1887  NH2 ARG A 118       3.552   3.398 -48.361  1.00  0.59           N  
ATOM   1888  H   ARG A 118       2.560   7.722 -42.581  1.00  0.59           H  
ATOM   1889  HA  ARG A 118       4.203   5.441 -42.109  1.00  0.59           H  
ATOM   1890 1HB  ARG A 118       3.604   6.987 -44.657  1.00  0.59           H  
ATOM   1891 2HB  ARG A 118       4.440   5.440 -44.632  1.00  0.59           H  
ATOM   1892 1HG  ARG A 118       2.469   4.338 -43.782  1.00  0.59           H  
ATOM   1893 2HG  ARG A 118       1.613   5.863 -43.629  1.00  0.59           H  
ATOM   1894 1HD  ARG A 118       0.902   4.804 -45.628  1.00  0.59           H  
ATOM   1895 2HD  ARG A 118       1.920   6.169 -46.083  1.00  0.59           H  
ATOM   1896  HE  ARG A 118       3.327   3.624 -45.874  1.00  0.59           H  
ATOM   1897 1HH1 ARG A 118       1.418   5.745 -47.941  1.00  0.59           H  
ATOM   1898 2HH1 ARG A 118       2.038   5.070 -49.437  1.00  0.59           H  
ATOM   1899 1HH2 ARG A 118       4.131   2.756 -47.830  1.00  0.59           H  
ATOM   1900 2HH2 ARG A 118       3.574   3.379 -49.368  1.00  0.59           H  
ATOM   1901  N   GLU A 119       5.836   8.106 -43.228  1.00  0.58           N  
ATOM   1902  CA  GLU A 119       7.170   8.668 -43.387  1.00  0.58           C  
ATOM   1903  C   GLU A 119       7.884   8.768 -42.054  1.00  0.58           C  
ATOM   1904  O   GLU A 119       9.066   8.428 -41.950  1.00  0.58           O  
ATOM   1905  CB  GLU A 119       7.105  10.054 -44.043  1.00  0.58           C  
ATOM   1906  CG  GLU A 119       6.688  10.043 -45.524  1.00  0.58           C  
ATOM   1907  CD  GLU A 119       6.562  11.431 -46.134  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119       6.715  12.398 -45.423  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119       6.309  11.515 -47.315  1.00  0.58           O  
ATOM   1910  H   GLU A 119       5.023   8.677 -43.453  1.00  0.58           H  
ATOM   1911  HA  GLU A 119       7.745   8.007 -44.033  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119       6.382  10.671 -43.502  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119       8.076  10.541 -43.965  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119       7.433   9.482 -46.087  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119       5.740   9.521 -45.619  1.00  0.58           H  
ATOM   1916  N   THR A 120       7.154   9.169 -41.012  1.00  0.58           N  
ATOM   1917  CA  THR A 120       7.757   9.315 -39.706  1.00  0.58           C  
ATOM   1918  C   THR A 120       8.192   7.928 -39.228  1.00  0.58           C  
ATOM   1919  O   THR A 120       9.283   7.768 -38.670  1.00  0.58           O  
ATOM   1920  CB  THR A 120       6.782   9.969 -38.711  1.00  0.58           C  
ATOM   1921  OG1 THR A 120       6.366  11.246 -39.211  1.00  0.58           O  
ATOM   1922  CG2 THR A 120       7.496  10.202 -37.390  1.00  0.58           C  
ATOM   1923  H   THR A 120       6.176   9.436 -41.133  1.00  0.58           H  
ATOM   1924  HA  THR A 120       8.642   9.945 -39.791  1.00  0.58           H  
ATOM   1925  HB  THR A 120       5.913   9.323 -38.569  1.00  0.58           H  
ATOM   1926  HG1 THR A 120       5.814  11.098 -40.015  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120       6.812  10.664 -36.679  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120       7.848   9.265 -37.008  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120       8.350  10.857 -37.550  1.00  0.58           H  
ATOM   1930  N   ALA A 121       7.343   6.910 -39.447  1.00  0.58           N  
ATOM   1931  CA  ALA A 121       7.669   5.546 -39.044  1.00  0.58           C  
ATOM   1932  C   ALA A 121       8.942   5.071 -39.739  1.00  0.58           C  
ATOM   1933  O   ALA A 121       9.805   4.444 -39.121  1.00  0.58           O  
ATOM   1934  CB  ALA A 121       6.517   4.619 -39.375  1.00  0.58           C  
ATOM   1935  H   ALA A 121       6.437   7.088 -39.884  1.00  0.58           H  
ATOM   1936  HA  ALA A 121       7.843   5.537 -37.974  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121       6.754   3.605 -39.056  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121       5.620   4.956 -38.867  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121       6.340   4.625 -40.446  1.00  0.58           H  
ATOM   1940  N   HIS A 122       9.111   5.432 -41.012  1.00  0.59           N  
ATOM   1941  CA  HIS A 122      10.314   5.061 -41.750  1.00  0.59           C  
ATOM   1942  C   HIS A 122      11.538   5.678 -41.084  1.00  0.59           C  
ATOM   1943  O   HIS A 122      12.528   4.985 -40.799  1.00  0.59           O  
ATOM   1944  CB  HIS A 122      10.214   5.513 -43.209  1.00  0.59           C  
ATOM   1945  CG  HIS A 122      11.399   5.179 -44.065  1.00  0.59           C  
ATOM   1946  ND1 HIS A 122      11.706   3.888 -44.462  1.00  0.59           N  
ATOM   1947  CD2 HIS A 122      12.337   5.977 -44.626  1.00  0.59           C  
ATOM   1948  CE1 HIS A 122      12.783   3.911 -45.227  1.00  0.59           C  
ATOM   1949  NE2 HIS A 122      13.186   5.165 -45.342  1.00  0.59           N  
ATOM   1950  H   HIS A 122       8.366   5.938 -41.496  1.00  0.59           H  
ATOM   1951  HA  HIS A 122      10.434   3.979 -41.736  1.00  0.59           H  
ATOM   1952 1HB  HIS A 122       9.334   5.099 -43.647  1.00  0.59           H  
ATOM   1953 2HB  HIS A 122      10.096   6.588 -43.237  1.00  0.59           H  
ATOM   1954  HD2 HIS A 122      12.401   7.062 -44.529  1.00  0.59           H  
ATOM   1955  HE1 HIS A 122      13.260   3.045 -45.685  1.00  0.59           H  
ATOM   1956  HE2 HIS A 122      13.987   5.483 -45.871  1.00  0.59           H  
ATOM   1957  N   GLU A 123      11.469   6.985 -40.820  1.00  0.59           N  
ATOM   1958  CA  GLU A 123      12.581   7.673 -40.184  1.00  0.59           C  
ATOM   1959  C   GLU A 123      12.871   7.108 -38.793  1.00  0.59           C  
ATOM   1960  O   GLU A 123      14.035   6.988 -38.399  1.00  0.59           O  
ATOM   1961  CB  GLU A 123      12.320   9.180 -40.097  1.00  0.59           C  
ATOM   1962  CG  GLU A 123      12.371   9.921 -41.440  1.00  0.59           C  
ATOM   1963  CD  GLU A 123      12.131  11.410 -41.299  1.00  0.59           C  
ATOM   1964  OE1 GLU A 123      11.705  11.829 -40.239  1.00  0.59           O  
ATOM   1965  OE2 GLU A 123      12.402  12.133 -42.229  1.00  0.59           O  
ATOM   1966  H   GLU A 123      10.623   7.503 -41.075  1.00  0.59           H  
ATOM   1967  HA  GLU A 123      13.468   7.519 -40.801  1.00  0.59           H  
ATOM   1968 1HB  GLU A 123      11.330   9.345 -39.664  1.00  0.59           H  
ATOM   1969 2HB  GLU A 123      13.047   9.634 -39.429  1.00  0.59           H  
ATOM   1970 1HG  GLU A 123      13.345   9.759 -41.900  1.00  0.59           H  
ATOM   1971 2HG  GLU A 123      11.612   9.495 -42.099  1.00  0.59           H  
ATOM   1972  N   THR A 124      11.815   6.726 -38.069  1.00  0.60           N  
ATOM   1973  CA  THR A 124      11.950   6.183 -36.728  1.00  0.60           C  
ATOM   1974  C   THR A 124      12.731   4.877 -36.785  1.00  0.60           C  
ATOM   1975  O   THR A 124      13.687   4.696 -36.032  1.00  0.60           O  
ATOM   1976  CB  THR A 124      10.570   5.941 -36.111  1.00  0.60           C  
ATOM   1977  OG1 THR A 124       9.854   7.179 -36.068  1.00  0.60           O  
ATOM   1978  CG2 THR A 124      10.696   5.417 -34.724  1.00  0.60           C  
ATOM   1979  H   THR A 124      10.881   6.867 -38.448  1.00  0.60           H  
ATOM   1980  HA  THR A 124      12.499   6.894 -36.112  1.00  0.60           H  
ATOM   1981  HB  THR A 124      10.021   5.229 -36.716  1.00  0.60           H  
ATOM   1982  HG1 THR A 124       9.778   7.522 -36.990  1.00  0.60           H  
ATOM   1983 1HG2 THR A 124       9.703   5.260 -34.302  1.00  0.60           H  
ATOM   1984 2HG2 THR A 124      11.233   4.484 -34.750  1.00  0.60           H  
ATOM   1985 3HG2 THR A 124      11.241   6.140 -34.125  1.00  0.60           H  
ATOM   1986  N   ILE A 125      12.376   3.994 -37.722  1.00  0.60           N  
ATOM   1987  CA  ILE A 125      13.092   2.733 -37.875  1.00  0.60           C  
ATOM   1988  C   ILE A 125      14.546   2.974 -38.241  1.00  0.60           C  
ATOM   1989  O   ILE A 125      15.440   2.312 -37.709  1.00  0.60           O  
ATOM   1990  CB  ILE A 125      12.420   1.827 -38.924  1.00  0.60           C  
ATOM   1991  CG1 ILE A 125      11.062   1.383 -38.417  1.00  0.60           C  
ATOM   1992  CG2 ILE A 125      13.283   0.615 -39.236  1.00  0.60           C  
ATOM   1993  CD1 ILE A 125      11.160   0.550 -37.146  1.00  0.60           C  
ATOM   1994  H   ILE A 125      11.574   4.198 -38.322  1.00  0.60           H  
ATOM   1995  HA  ILE A 125      13.068   2.210 -36.924  1.00  0.60           H  
ATOM   1996  HB  ILE A 125      12.261   2.409 -39.837  1.00  0.60           H  
ATOM   1997 1HG1 ILE A 125      10.461   2.257 -38.213  1.00  0.60           H  
ATOM   1998 2HG1 ILE A 125      10.565   0.796 -39.186  1.00  0.60           H  
ATOM   1999 1HG2 ILE A 125      12.786   0.008 -39.989  1.00  0.60           H  
ATOM   2000 2HG2 ILE A 125      14.252   0.944 -39.614  1.00  0.60           H  
ATOM   2001 3HG2 ILE A 125      13.416   0.032 -38.341  1.00  0.60           H  
ATOM   2002 1HD1 ILE A 125      10.172   0.262 -36.832  1.00  0.60           H  
ATOM   2003 2HD1 ILE A 125      11.750  -0.343 -37.343  1.00  0.60           H  
ATOM   2004 3HD1 ILE A 125      11.630   1.128 -36.371  1.00  0.60           H  
ATOM   2005  N   SER A 126      14.806   3.935 -39.126  1.00  0.62           N  
ATOM   2006  CA  SER A 126      16.186   4.218 -39.476  1.00  0.62           C  
ATOM   2007  C   SER A 126      16.962   4.689 -38.240  1.00  0.62           C  
ATOM   2008  O   SER A 126      18.081   4.237 -37.985  1.00  0.62           O  
ATOM   2009  CB  SER A 126      16.239   5.276 -40.565  1.00  0.62           C  
ATOM   2010  OG  SER A 126      15.677   4.796 -41.760  1.00  0.62           O  
ATOM   2011  H   SER A 126      14.042   4.452 -39.566  1.00  0.62           H  
ATOM   2012  HA  SER A 126      16.645   3.303 -39.849  1.00  0.62           H  
ATOM   2013 1HB  SER A 126      15.698   6.161 -40.237  1.00  0.62           H  
ATOM   2014 2HB  SER A 126      17.272   5.568 -40.735  1.00  0.62           H  
ATOM   2015  HG  SER A 126      14.733   4.650 -41.567  1.00  0.62           H  
ATOM   2016  N   ALA A 127      16.353   5.557 -37.430  1.00  0.67           N  
ATOM   2017  CA  ALA A 127      17.005   6.038 -36.216  1.00  0.67           C  
ATOM   2018  C   ALA A 127      17.296   4.893 -35.235  1.00  0.67           C  
ATOM   2019  O   ALA A 127      18.339   4.876 -34.579  1.00  0.67           O  
ATOM   2020  CB  ALA A 127      16.130   7.085 -35.546  1.00  0.67           C  
ATOM   2021  H   ALA A 127      15.430   5.915 -37.677  1.00  0.67           H  
ATOM   2022  HA  ALA A 127      17.952   6.493 -36.498  1.00  0.67           H  
ATOM   2023 1HB  ALA A 127      16.631   7.466 -34.658  1.00  0.67           H  
ATOM   2024 2HB  ALA A 127      15.948   7.904 -36.241  1.00  0.67           H  
ATOM   2025 3HB  ALA A 127      15.180   6.636 -35.262  1.00  0.67           H  
ATOM   2026  N   ILE A 128      16.372   3.935 -35.144  1.00  0.78           N  
ATOM   2027  CA  ILE A 128      16.480   2.783 -34.247  1.00  0.78           C  
ATOM   2028  C   ILE A 128      17.540   1.758 -34.668  1.00  0.78           C  
ATOM   2029  O   ILE A 128      18.252   1.205 -33.818  1.00  0.78           O  
ATOM   2030  CB  ILE A 128      15.131   2.050 -34.125  1.00  0.78           C  
ATOM   2031  CG1 ILE A 128      14.088   2.887 -33.433  1.00  0.78           C  
ATOM   2032  CG2 ILE A 128      15.320   0.836 -33.331  1.00  0.78           C  
ATOM   2033  CD1 ILE A 128      12.685   2.331 -33.570  1.00  0.78           C  
ATOM   2034  H   ILE A 128      15.523   4.032 -35.702  1.00  0.78           H  
ATOM   2035  HA  ILE A 128      16.751   3.152 -33.261  1.00  0.78           H  
ATOM   2036  HB  ILE A 128      14.766   1.796 -35.116  1.00  0.78           H  
ATOM   2037 1HG1 ILE A 128      14.329   2.911 -32.377  1.00  0.78           H  
ATOM   2038 2HG1 ILE A 128      14.116   3.897 -33.818  1.00  0.78           H  
ATOM   2039 1HG2 ILE A 128      14.378   0.297 -33.246  1.00  0.78           H  
ATOM   2040 2HG2 ILE A 128      16.055   0.220 -33.824  1.00  0.78           H  
ATOM   2041 3HG2 ILE A 128      15.673   1.112 -32.338  1.00  0.78           H  
ATOM   2042 1HD1 ILE A 128      11.987   2.966 -33.027  1.00  0.78           H  
ATOM   2043 2HD1 ILE A 128      12.416   2.311 -34.611  1.00  0.78           H  
ATOM   2044 3HD1 ILE A 128      12.647   1.319 -33.165  1.00  0.78           H  
ATOM   2045  N   PHE A 129      17.589   1.439 -35.967  1.00  0.99           N  
ATOM   2046  CA  PHE A 129      18.493   0.402 -36.464  1.00  0.99           C  
ATOM   2047  C   PHE A 129      19.744   0.814 -37.251  1.00  0.99           C  
ATOM   2048  O   PHE A 129      20.574  -0.049 -37.537  1.00  0.99           O  
ATOM   2049  CB  PHE A 129      17.682  -0.557 -37.318  1.00  0.99           C  
ATOM   2050  CG  PHE A 129      16.690  -1.314 -36.517  1.00  0.99           C  
ATOM   2051  CD1 PHE A 129      15.391  -0.894 -36.437  1.00  0.99           C  
ATOM   2052  CD2 PHE A 129      17.063  -2.466 -35.852  1.00  0.99           C  
ATOM   2053  CE1 PHE A 129      14.473  -1.594 -35.708  1.00  0.99           C  
ATOM   2054  CE2 PHE A 129      16.152  -3.181 -35.126  1.00  0.99           C  
ATOM   2055  CZ  PHE A 129      14.857  -2.749 -35.052  1.00  0.99           C  
ATOM   2056  H   PHE A 129      16.961   1.911 -36.619  1.00  0.99           H  
ATOM   2057  HA  PHE A 129      18.841  -0.153 -35.595  1.00  0.99           H  
ATOM   2058 1HB  PHE A 129      17.145   0.007 -38.085  1.00  0.99           H  
ATOM   2059 2HB  PHE A 129      18.341  -1.263 -37.816  1.00  0.99           H  
ATOM   2060  HD1 PHE A 129      15.107   0.015 -36.952  1.00  0.99           H  
ATOM   2061  HD2 PHE A 129      18.098  -2.805 -35.915  1.00  0.99           H  
ATOM   2062  HE1 PHE A 129      13.452  -1.237 -35.653  1.00  0.99           H  
ATOM   2063  HE2 PHE A 129      16.456  -4.091 -34.606  1.00  0.99           H  
ATOM   2064  HZ  PHE A 129      14.140  -3.325 -34.473  1.00  0.99           H  
ATOM   2065  N   SER A 130      19.914   2.081 -37.615  1.00  1.37           N  
ATOM   2066  CA  SER A 130      21.106   2.435 -38.378  1.00  1.37           C  
ATOM   2067  C   SER A 130      22.390   2.142 -37.618  1.00  1.37           C  
ATOM   2068  O   SER A 130      22.507   2.417 -36.426  1.00  1.37           O  
ATOM   2069  CB  SER A 130      21.101   3.895 -38.764  1.00  1.37           C  
ATOM   2070  OG  SER A 130      22.315   4.242 -39.409  1.00  1.37           O  
ATOM   2071  H   SER A 130      19.219   2.797 -37.414  1.00  1.37           H  
ATOM   2072  HA  SER A 130      21.112   1.839 -39.291  1.00  1.37           H  
ATOM   2073 1HB  SER A 130      20.265   4.083 -39.437  1.00  1.37           H  
ATOM   2074 2HB  SER A 130      20.954   4.515 -37.879  1.00  1.37           H  
ATOM   2075  HG  SER A 130      22.137   5.065 -39.880  1.00  1.37           H  
ATOM   2076  N   GLU A 131      23.378   1.629 -38.338  1.00  2.02           N  
ATOM   2077  CA  GLU A 131      24.689   1.339 -37.776  1.00  2.02           C  
ATOM   2078  C   GLU A 131      25.697   2.451 -38.063  1.00  2.02           C  
ATOM   2079  O   GLU A 131      26.879   2.336 -37.724  1.00  2.02           O  
ATOM   2080  CB  GLU A 131      25.216   0.008 -38.315  1.00  2.02           C  
ATOM   2081  CG  GLU A 131      24.382  -1.214 -37.917  1.00  2.02           C  
ATOM   2082  CD  GLU A 131      24.936  -2.522 -38.459  1.00  2.02           C  
ATOM   2083  OE1 GLU A 131      25.920  -2.483 -39.160  1.00  2.02           O  
ATOM   2084  OE2 GLU A 131      24.378  -3.554 -38.163  1.00  2.02           O  
ATOM   2085  H   GLU A 131      23.207   1.428 -39.312  1.00  2.02           H  
ATOM   2086  HA  GLU A 131      24.585   1.253 -36.694  1.00  2.02           H  
ATOM   2087 1HB  GLU A 131      25.252   0.049 -39.404  1.00  2.02           H  
ATOM   2088 2HB  GLU A 131      26.234  -0.149 -37.959  1.00  2.02           H  
ATOM   2089 1HG  GLU A 131      24.342  -1.272 -36.830  1.00  2.02           H  
ATOM   2090 2HG  GLU A 131      23.361  -1.076 -38.280  1.00  2.02           H  
ATOM   2091  N   GLU A 132      25.247   3.551 -38.674  1.00  3.03           N  
ATOM   2092  CA  GLU A 132      26.180   4.613 -39.066  1.00  3.03           C  
ATOM   2093  C   GLU A 132      26.529   5.531 -37.898  1.00  3.03           C  
ATOM   2094  O   GLU A 132      26.303   6.744 -37.929  1.00  3.03           O  
ATOM   2095  CB  GLU A 132      25.569   5.444 -40.193  1.00  3.03           C  
ATOM   2096  CG  GLU A 132      25.314   4.693 -41.491  1.00  3.03           C  
ATOM   2097  CD  GLU A 132      24.642   5.561 -42.534  1.00  3.03           C  
ATOM   2098  OE1 GLU A 132      24.262   6.664 -42.201  1.00  3.03           O  
ATOM   2099  OE2 GLU A 132      24.512   5.127 -43.656  1.00  3.03           O  
ATOM   2100  H   GLU A 132      24.251   3.643 -38.885  1.00  3.03           H  
ATOM   2101  HA  GLU A 132      27.100   4.151 -39.424  1.00  3.03           H  
ATOM   2102 1HB  GLU A 132      24.618   5.838 -39.859  1.00  3.03           H  
ATOM   2103 2HB  GLU A 132      26.221   6.286 -40.419  1.00  3.03           H  
ATOM   2104 1HG  GLU A 132      26.264   4.334 -41.885  1.00  3.03           H  
ATOM   2105 2HG  GLU A 132      24.685   3.828 -41.278  1.00  3.03           H  
ATOM   2106  N   ASN A 133      27.208   4.963 -36.916  1.00  4.45           N  
ATOM   2107  CA  ASN A 133      27.549   5.663 -35.685  1.00  4.45           C  
ATOM   2108  C   ASN A 133      28.426   6.887 -35.919  1.00  4.45           C  
ATOM   2109  O   ASN A 133      28.356   7.862 -35.173  1.00  4.45           O  
ATOM   2110  CB  ASN A 133      28.229   4.702 -34.734  1.00  4.45           C  
ATOM   2111  CG  ASN A 133      27.267   3.709 -34.141  1.00  4.45           C  
ATOM   2112  OD1 ASN A 133      26.052   3.940 -34.100  1.00  4.45           O  
ATOM   2113  ND2 ASN A 133      27.787   2.599 -33.683  1.00  4.45           N  
ATOM   2114  H   ASN A 133      27.400   3.967 -37.016  1.00  4.45           H  
ATOM   2115  HA  ASN A 133      26.623   6.015 -35.225  1.00  4.45           H  
ATOM   2116 1HB  ASN A 133      29.011   4.158 -35.265  1.00  4.45           H  
ATOM   2117 2HB  ASN A 133      28.705   5.260 -33.929  1.00  4.45           H  
ATOM   2118 1HD2 ASN A 133      27.199   1.899 -33.279  1.00  4.45           H  
ATOM   2119 2HD2 ASN A 133      28.774   2.450 -33.739  1.00  4.45           H  
ATOM   2120  N   GLY A 134      29.274   6.830 -36.940  1.00  6.19           N  
ATOM   2121  CA  GLY A 134      30.166   7.940 -37.230  1.00  6.19           C  
ATOM   2122  C   GLY A 134      29.641   8.946 -38.264  1.00  6.19           C  
ATOM   2123  O   GLY A 134      30.349   9.905 -38.576  1.00  6.19           O  
ATOM   2124  H   GLY A 134      29.288   6.007 -37.523  1.00  6.19           H  
ATOM   2125 1HA  GLY A 134      30.385   8.467 -36.301  1.00  6.19           H  
ATOM   2126 2HA  GLY A 134      31.115   7.539 -37.581  1.00  6.19           H  
ATOM   2127  N   SER A 135      28.448   8.731 -38.844  1.00  7.96           N  
ATOM   2128  CA  SER A 135      28.005   9.690 -39.866  1.00  7.96           C  
ATOM   2129  C   SER A 135      26.492   9.858 -40.083  1.00  7.96           C  
ATOM   2130  O   SER A 135      26.077  10.791 -40.776  1.00  7.96           O  
ATOM   2131  CB  SER A 135      28.641   9.333 -41.199  1.00  7.96           C  
ATOM   2132  OG  SER A 135      28.212   8.076 -41.641  1.00  7.96           O  
ATOM   2133  H   SER A 135      27.853   7.957 -38.559  1.00  7.96           H  
ATOM   2134  HA  SER A 135      28.386  10.668 -39.571  1.00  7.96           H  
ATOM   2135 1HB  SER A 135      28.375  10.088 -41.935  1.00  7.96           H  
ATOM   2136 2HB  SER A 135      29.726   9.339 -41.104  1.00  7.96           H  
ATOM   2137  HG  SER A 135      27.247   8.138 -41.699  1.00  7.96           H  
ATOM   2138  N   GLY A 136      25.670   8.973 -39.528  1.00  9.49           N  
ATOM   2139  CA  GLY A 136      24.235   9.008 -39.773  1.00  9.49           C  
ATOM   2140  C   GLY A 136      23.485   9.886 -38.773  1.00  9.49           C  
ATOM   2141  O   GLY A 136      24.091  10.493 -37.885  1.00  9.49           O  
ATOM   2142  H   GLY A 136      26.028   8.223 -38.951  1.00  9.49           H  
ATOM   2143 1HA  GLY A 136      24.057   9.358 -40.790  1.00  9.49           H  
ATOM   2144 2HA  GLY A 136      23.870   7.988 -39.725  1.00  9.49           H  
ATOM   2145  N   PRO A 137      22.141   9.887 -38.816  1.00 10.67           N  
ATOM   2146  CA  PRO A 137      21.248  10.688 -37.990  1.00 10.67           C  
ATOM   2147  C   PRO A 137      21.101  10.119 -36.587  1.00 10.67           C  
ATOM   2148  O   PRO A 137      20.012   9.736 -36.165  1.00 10.67           O  
ATOM   2149  CB  PRO A 137      19.937  10.603 -38.774  1.00 10.67           C  
ATOM   2150  CG  PRO A 137      19.976   9.227 -39.413  1.00 10.67           C  
ATOM   2151  CD  PRO A 137      21.441   9.007 -39.777  1.00 10.67           C  
ATOM   2152  HA  PRO A 137      21.620  11.723 -37.952  1.00 10.67           H  
ATOM   2153 1HB  PRO A 137      19.086  10.735 -38.088  1.00 10.67           H  
ATOM   2154 2HB  PRO A 137      19.885  11.417 -39.512  1.00 10.67           H  
ATOM   2155 1HG  PRO A 137      19.599   8.472 -38.704  1.00 10.67           H  
ATOM   2156 2HG  PRO A 137      19.311   9.199 -40.290  1.00 10.67           H  
ATOM   2157 1HD  PRO A 137      21.686   7.951 -39.605  1.00 10.67           H  
ATOM   2158 2HD  PRO A 137      21.636   9.321 -40.814  1.00 10.67           H  
ATOM   2159  N   SER A 138      22.221  10.061 -35.878  1.00 11.56           N  
ATOM   2160  CA  SER A 138      22.283   9.530 -34.522  1.00 11.56           C  
ATOM   2161  C   SER A 138      21.877  10.544 -33.448  1.00 11.56           C  
ATOM   2162  O   SER A 138      21.762  10.190 -32.276  1.00 11.56           O  
ATOM   2163  CB  SER A 138      23.685   9.019 -34.251  1.00 11.56           C  
ATOM   2164  OG  SER A 138      24.610  10.070 -34.244  1.00 11.56           O  
ATOM   2165  H   SER A 138      23.076  10.394 -36.321  1.00 11.56           H  
ATOM   2166  HA  SER A 138      21.594   8.686 -34.462  1.00 11.56           H  
ATOM   2167 1HB  SER A 138      23.704   8.509 -33.290  1.00 11.56           H  
ATOM   2168 2HB  SER A 138      23.966   8.291 -35.015  1.00 11.56           H  
ATOM   2169  HG  SER A 138      24.704  10.342 -35.168  1.00 11.56           H  
ATOM   2170  N   SER A 139      21.723  11.808 -33.844  1.00 12.25           N  
ATOM   2171  CA  SER A 139      21.361  12.898 -32.937  1.00 12.25           C  
ATOM   2172  C   SER A 139      19.850  13.011 -32.741  1.00 12.25           C  
ATOM   2173  O   SER A 139      19.070  12.424 -33.491  1.00 12.25           O  
ATOM   2174  CB  SER A 139      21.907  14.214 -33.455  1.00 12.25           C  
ATOM   2175  OG  SER A 139      21.262  14.593 -34.638  1.00 12.25           O  
ATOM   2176  H   SER A 139      21.847  12.010 -34.823  1.00 12.25           H  
ATOM   2177  HA  SER A 139      21.809  12.695 -31.962  1.00 12.25           H  
ATOM   2178 1HB  SER A 139      21.768  14.985 -32.700  1.00 12.25           H  
ATOM   2179 2HB  SER A 139      22.977  14.119 -33.634  1.00 12.25           H  
ATOM   2180  HG  SER A 139      20.323  14.612 -34.426  1.00 12.25           H  
ATOM   2181  N   GLY A 140      19.442  13.818 -31.763  1.00 12.78           N  
ATOM   2182  CA  GLY A 140      18.029  14.065 -31.483  1.00 12.78           C  
ATOM   2183  C   GLY A 140      17.861  14.702 -30.113  1.00 12.78           C  
ATOM   2184  O   GLY A 140      18.586  15.637 -29.767  1.00 12.78           O  
ATOM   2185  H   GLY A 140      20.138  14.255 -31.176  1.00 12.78           H  
ATOM   2186 1HA  GLY A 140      17.612  14.719 -32.248  1.00 12.78           H  
ATOM   2187 2HA  GLY A 140      17.473  13.130 -31.522  1.00 12.78           H  
ENDMDL

